data_9GRH
# 
_entry.id   9GRH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GRH         pdb_00009grh 10.2210/pdb9grh/pdb 
WWPDB D_1292141692 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-26 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GRH 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-11 
_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_contact_author.id                 2 
_pdbx_contact_author.email              michael.hothorn@unige.ch 
_pdbx_contact_author.name_first         Michael 
_pdbx_contact_author.name_last          Hothorn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3597-5698 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Raia, P.'    1 ?                   
'Lee, K.'     2 ?                   
'Hothorn, M.' 3 0000-0002-3597-5698 
# 
_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                1753 
_citation.page_last                 1753 
_citation.title                     'A small signaling domain controls PPIP5K phosphatase activity in phosphate homeostasis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56937-0 
_citation.pdbx_database_id_PubMed   39966396 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Raia, P.'             1 0000-0003-3469-1922 
primary 'Lee, K.'              2 0000-0002-7761-5586 
primary 'Bartsch, S.M.'        3 0000-0002-2215-7901 
primary 'Rico-Resendiz, F.'    4 ?                   
primary 'Portugal-Calisto, D.' 5 ?                   
primary 'Vadas, O.'            6 0000-0003-3511-6479 
primary 'Panse, V.G.'          7 0000-0002-4770-7068 
primary 'Fiedler, D.'          8 0000-0002-0798-946X 
primary 'Hothorn, M.'          9 0000-0002-3597-5698 
# 
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 'Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase' 65788.625 4 2.7.4.24 ? ? ? 
2 non-polymer syn 'ZINC ION'                                                                 65.409    4 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'InsP6 and PP-IP5 kinase' 
# 
_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       
;GAKWVFKGLAIIIRHADRTPKQKFKHSFTSPIFISLLKGHKEEVVIRNVNDLKIVLQALRIALDEKAGNPAKIKVLANAL
EKKLNFPGTKIQLKPVLNKENEVEKVQFILKWGGEPTHSAKYQATELGEQMRQDFDLLNKSILQNIKIFSSSERRVLHTA
QYWTRALFGADELGSDEISIRKDLLDDSNAAKDLMDKVKKKLKPLLREGKEAPPQFAWPSKMPEPYLVIKRVVELMNYHK
KIMDNNFAKKDVNSMQTRWCTSEDPSLFKERWDKLFKEFNNAEKVDPSKISELYDTMKYDALHNRQFLENIFDPGLPNEA
IADELGSHSLVDRYPINVLAKNNFKIIDSHSMNNSGKNSSNSVGSLGWVLESGKTSTARNPKSSSQFDEPRFMQLRELYK
LAKVLFDFICPKEYGISDAEKLDIGLLTSLPLAKQILNDIGDMKNRETPACVAYFTKESHIYTLLNIIYESGIPMRIARN
ALPELDYLSQITFELYESTDASGQKSHSIRLKMSPGCHTQDPLDVQLDDRHYISCIPKISLTKHLDMDYVQQKLRNKFTR
VIMPPKFTPVNITS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GAKWVFKGLAIIIRHADRTPKQKFKHSFTSPIFISLLKGHKEEVVIRNVNDLKIVLQALRIALDEKAGNPAKIKVLANAL
EKKLNFPGTKIQLKPVLNKENEVEKVQFILKWGGEPTHSAKYQATELGEQMRQDFDLLNKSILQNIKIFSSSERRVLHTA
QYWTRALFGADELGSDEISIRKDLLDDSNAAKDLMDKVKKKLKPLLREGKEAPPQFAWPSKMPEPYLVIKRVVELMNYHK
KIMDNNFAKKDVNSMQTRWCTSEDPSLFKERWDKLFKEFNNAEKVDPSKISELYDTMKYDALHNRQFLENIFDPGLPNEA
IADELGSHSLVDRYPINVLAKNNFKIIDSHSMNNSGKNSSNSVGSLGWVLESGKTSTARNPKSSSQFDEPRFMQLRELYK
LAKVLFDFICPKEYGISDAEKLDIGLLTSLPLAKQILNDIGDMKNRETPACVAYFTKESHIYTLLNIIYESGIPMRIARN
ALPELDYLSQITFELYESTDASGQKSHSIRLKMSPGCHTQDPLDVQLDDRHYISCIPKISLTKHLDMDYVQQKLRNKFTR
VIMPPKFTPVNITS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   LYS n 
1 4   TRP n 
1 5   VAL n 
1 6   PHE n 
1 7   LYS n 
1 8   GLY n 
1 9   LEU n 
1 10  ALA n 
1 11  ILE n 
1 12  ILE n 
1 13  ILE n 
1 14  ARG n 
1 15  HIS n 
1 16  ALA n 
1 17  ASP n 
1 18  ARG n 
1 19  THR n 
1 20  PRO n 
1 21  LYS n 
1 22  GLN n 
1 23  LYS n 
1 24  PHE n 
1 25  LYS n 
1 26  HIS n 
1 27  SER n 
1 28  PHE n 
1 29  THR n 
1 30  SER n 
1 31  PRO n 
1 32  ILE n 
1 33  PHE n 
1 34  ILE n 
1 35  SER n 
1 36  LEU n 
1 37  LEU n 
1 38  LYS n 
1 39  GLY n 
1 40  HIS n 
1 41  LYS n 
1 42  GLU n 
1 43  GLU n 
1 44  VAL n 
1 45  VAL n 
1 46  ILE n 
1 47  ARG n 
1 48  ASN n 
1 49  VAL n 
1 50  ASN n 
1 51  ASP n 
1 52  LEU n 
1 53  LYS n 
1 54  ILE n 
1 55  VAL n 
1 56  LEU n 
1 57  GLN n 
1 58  ALA n 
1 59  LEU n 
1 60  ARG n 
1 61  ILE n 
1 62  ALA n 
1 63  LEU n 
1 64  ASP n 
1 65  GLU n 
1 66  LYS n 
1 67  ALA n 
1 68  GLY n 
1 69  ASN n 
1 70  PRO n 
1 71  ALA n 
1 72  LYS n 
1 73  ILE n 
1 74  LYS n 
1 75  VAL n 
1 76  LEU n 
1 77  ALA n 
1 78  ASN n 
1 79  ALA n 
1 80  LEU n 
1 81  GLU n 
1 82  LYS n 
1 83  LYS n 
1 84  LEU n 
1 85  ASN n 
1 86  PHE n 
1 87  PRO n 
1 88  GLY n 
1 89  THR n 
1 90  LYS n 
1 91  ILE n 
1 92  GLN n 
1 93  LEU n 
1 94  LYS n 
1 95  PRO n 
1 96  VAL n 
1 97  LEU n 
1 98  ASN n 
1 99  LYS n 
1 100 GLU n 
1 101 ASN n 
1 102 GLU n 
1 103 VAL n 
1 104 GLU n 
1 105 LYS n 
1 106 VAL n 
1 107 GLN n 
1 108 PHE n 
1 109 ILE n 
1 110 LEU n 
1 111 LYS n 
1 112 TRP n 
1 113 GLY n 
1 114 GLY n 
1 115 GLU n 
1 116 PRO n 
1 117 THR n 
1 118 HIS n 
1 119 SER n 
1 120 ALA n 
1 121 LYS n 
1 122 TYR n 
1 123 GLN n 
1 124 ALA n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 GLY n 
1 129 GLU n 
1 130 GLN n 
1 131 MET n 
1 132 ARG n 
1 133 GLN n 
1 134 ASP n 
1 135 PHE n 
1 136 ASP n 
1 137 LEU n 
1 138 LEU n 
1 139 ASN n 
1 140 LYS n 
1 141 SER n 
1 142 ILE n 
1 143 LEU n 
1 144 GLN n 
1 145 ASN n 
1 146 ILE n 
1 147 LYS n 
1 148 ILE n 
1 149 PHE n 
1 150 SER n 
1 151 SER n 
1 152 SER n 
1 153 GLU n 
1 154 ARG n 
1 155 ARG n 
1 156 VAL n 
1 157 LEU n 
1 158 HIS n 
1 159 THR n 
1 160 ALA n 
1 161 GLN n 
1 162 TYR n 
1 163 TRP n 
1 164 THR n 
1 165 ARG n 
1 166 ALA n 
1 167 LEU n 
1 168 PHE n 
1 169 GLY n 
1 170 ALA n 
1 171 ASP n 
1 172 GLU n 
1 173 LEU n 
1 174 GLY n 
1 175 SER n 
1 176 ASP n 
1 177 GLU n 
1 178 ILE n 
1 179 SER n 
1 180 ILE n 
1 181 ARG n 
1 182 LYS n 
1 183 ASP n 
1 184 LEU n 
1 185 LEU n 
1 186 ASP n 
1 187 ASP n 
1 188 SER n 
1 189 ASN n 
1 190 ALA n 
1 191 ALA n 
1 192 LYS n 
1 193 ASP n 
1 194 LEU n 
1 195 MET n 
1 196 ASP n 
1 197 LYS n 
1 198 VAL n 
1 199 LYS n 
1 200 LYS n 
1 201 LYS n 
1 202 LEU n 
1 203 LYS n 
1 204 PRO n 
1 205 LEU n 
1 206 LEU n 
1 207 ARG n 
1 208 GLU n 
1 209 GLY n 
1 210 LYS n 
1 211 GLU n 
1 212 ALA n 
1 213 PRO n 
1 214 PRO n 
1 215 GLN n 
1 216 PHE n 
1 217 ALA n 
1 218 TRP n 
1 219 PRO n 
1 220 SER n 
1 221 LYS n 
1 222 MET n 
1 223 PRO n 
1 224 GLU n 
1 225 PRO n 
1 226 TYR n 
1 227 LEU n 
1 228 VAL n 
1 229 ILE n 
1 230 LYS n 
1 231 ARG n 
1 232 VAL n 
1 233 VAL n 
1 234 GLU n 
1 235 LEU n 
1 236 MET n 
1 237 ASN n 
1 238 TYR n 
1 239 HIS n 
1 240 LYS n 
1 241 LYS n 
1 242 ILE n 
1 243 MET n 
1 244 ASP n 
1 245 ASN n 
1 246 ASN n 
1 247 PHE n 
1 248 ALA n 
1 249 LYS n 
1 250 LYS n 
1 251 ASP n 
1 252 VAL n 
1 253 ASN n 
1 254 SER n 
1 255 MET n 
1 256 GLN n 
1 257 THR n 
1 258 ARG n 
1 259 TRP n 
1 260 CYS n 
1 261 THR n 
1 262 SER n 
1 263 GLU n 
1 264 ASP n 
1 265 PRO n 
1 266 SER n 
1 267 LEU n 
1 268 PHE n 
1 269 LYS n 
1 270 GLU n 
1 271 ARG n 
1 272 TRP n 
1 273 ASP n 
1 274 LYS n 
1 275 LEU n 
1 276 PHE n 
1 277 LYS n 
1 278 GLU n 
1 279 PHE n 
1 280 ASN n 
1 281 ASN n 
1 282 ALA n 
1 283 GLU n 
1 284 LYS n 
1 285 VAL n 
1 286 ASP n 
1 287 PRO n 
1 288 SER n 
1 289 LYS n 
1 290 ILE n 
1 291 SER n 
1 292 GLU n 
1 293 LEU n 
1 294 TYR n 
1 295 ASP n 
1 296 THR n 
1 297 MET n 
1 298 LYS n 
1 299 TYR n 
1 300 ASP n 
1 301 ALA n 
1 302 LEU n 
1 303 HIS n 
1 304 ASN n 
1 305 ARG n 
1 306 GLN n 
1 307 PHE n 
1 308 LEU n 
1 309 GLU n 
1 310 ASN n 
1 311 ILE n 
1 312 PHE n 
1 313 ASP n 
1 314 PRO n 
1 315 GLY n 
1 316 LEU n 
1 317 PRO n 
1 318 ASN n 
1 319 GLU n 
1 320 ALA n 
1 321 ILE n 
1 322 ALA n 
1 323 ASP n 
1 324 GLU n 
1 325 LEU n 
1 326 GLY n 
1 327 SER n 
1 328 HIS n 
1 329 SER n 
1 330 LEU n 
1 331 VAL n 
1 332 ASP n 
1 333 ARG n 
1 334 TYR n 
1 335 PRO n 
1 336 ILE n 
1 337 ASN n 
1 338 VAL n 
1 339 LEU n 
1 340 ALA n 
1 341 LYS n 
1 342 ASN n 
1 343 ASN n 
1 344 PHE n 
1 345 LYS n 
1 346 ILE n 
1 347 ILE n 
1 348 ASP n 
1 349 SER n 
1 350 HIS n 
1 351 SER n 
1 352 MET n 
1 353 ASN n 
1 354 ASN n 
1 355 SER n 
1 356 GLY n 
1 357 LYS n 
1 358 ASN n 
1 359 SER n 
1 360 SER n 
1 361 ASN n 
1 362 SER n 
1 363 VAL n 
1 364 GLY n 
1 365 SER n 
1 366 LEU n 
1 367 GLY n 
1 368 TRP n 
1 369 VAL n 
1 370 LEU n 
1 371 GLU n 
1 372 SER n 
1 373 GLY n 
1 374 LYS n 
1 375 THR n 
1 376 SER n 
1 377 THR n 
1 378 ALA n 
1 379 ARG n 
1 380 ASN n 
1 381 PRO n 
1 382 LYS n 
1 383 SER n 
1 384 SER n 
1 385 SER n 
1 386 GLN n 
1 387 PHE n 
1 388 ASP n 
1 389 GLU n 
1 390 PRO n 
1 391 ARG n 
1 392 PHE n 
1 393 MET n 
1 394 GLN n 
1 395 LEU n 
1 396 ARG n 
1 397 GLU n 
1 398 LEU n 
1 399 TYR n 
1 400 LYS n 
1 401 LEU n 
1 402 ALA n 
1 403 LYS n 
1 404 VAL n 
1 405 LEU n 
1 406 PHE n 
1 407 ASP n 
1 408 PHE n 
1 409 ILE n 
1 410 CYS n 
1 411 PRO n 
1 412 LYS n 
1 413 GLU n 
1 414 TYR n 
1 415 GLY n 
1 416 ILE n 
1 417 SER n 
1 418 ASP n 
1 419 ALA n 
1 420 GLU n 
1 421 LYS n 
1 422 LEU n 
1 423 ASP n 
1 424 ILE n 
1 425 GLY n 
1 426 LEU n 
1 427 LEU n 
1 428 THR n 
1 429 SER n 
1 430 LEU n 
1 431 PRO n 
1 432 LEU n 
1 433 ALA n 
1 434 LYS n 
1 435 GLN n 
1 436 ILE n 
1 437 LEU n 
1 438 ASN n 
1 439 ASP n 
1 440 ILE n 
1 441 GLY n 
1 442 ASP n 
1 443 MET n 
1 444 LYS n 
1 445 ASN n 
1 446 ARG n 
1 447 GLU n 
1 448 THR n 
1 449 PRO n 
1 450 ALA n 
1 451 CYS n 
1 452 VAL n 
1 453 ALA n 
1 454 TYR n 
1 455 PHE n 
1 456 THR n 
1 457 LYS n 
1 458 GLU n 
1 459 SER n 
1 460 HIS n 
1 461 ILE n 
1 462 TYR n 
1 463 THR n 
1 464 LEU n 
1 465 LEU n 
1 466 ASN n 
1 467 ILE n 
1 468 ILE n 
1 469 TYR n 
1 470 GLU n 
1 471 SER n 
1 472 GLY n 
1 473 ILE n 
1 474 PRO n 
1 475 MET n 
1 476 ARG n 
1 477 ILE n 
1 478 ALA n 
1 479 ARG n 
1 480 ASN n 
1 481 ALA n 
1 482 LEU n 
1 483 PRO n 
1 484 GLU n 
1 485 LEU n 
1 486 ASP n 
1 487 TYR n 
1 488 LEU n 
1 489 SER n 
1 490 GLN n 
1 491 ILE n 
1 492 THR n 
1 493 PHE n 
1 494 GLU n 
1 495 LEU n 
1 496 TYR n 
1 497 GLU n 
1 498 SER n 
1 499 THR n 
1 500 ASP n 
1 501 ALA n 
1 502 SER n 
1 503 GLY n 
1 504 GLN n 
1 505 LYS n 
1 506 SER n 
1 507 HIS n 
1 508 SER n 
1 509 ILE n 
1 510 ARG n 
1 511 LEU n 
1 512 LYS n 
1 513 MET n 
1 514 SER n 
1 515 PRO n 
1 516 GLY n 
1 517 CYS n 
1 518 HIS n 
1 519 THR n 
1 520 GLN n 
1 521 ASP n 
1 522 PRO n 
1 523 LEU n 
1 524 ASP n 
1 525 VAL n 
1 526 GLN n 
1 527 LEU n 
1 528 ASP n 
1 529 ASP n 
1 530 ARG n 
1 531 HIS n 
1 532 TYR n 
1 533 ILE n 
1 534 SER n 
1 535 CYS n 
1 536 ILE n 
1 537 PRO n 
1 538 LYS n 
1 539 ILE n 
1 540 SER n 
1 541 LEU n 
1 542 THR n 
1 543 LYS n 
1 544 HIS n 
1 545 LEU n 
1 546 ASP n 
1 547 MET n 
1 548 ASP n 
1 549 TYR n 
1 550 VAL n 
1 551 GLN n 
1 552 GLN n 
1 553 LYS n 
1 554 LEU n 
1 555 ARG n 
1 556 ASN n 
1 557 LYS n 
1 558 PHE n 
1 559 THR n 
1 560 ARG n 
1 561 VAL n 
1 562 ILE n 
1 563 MET n 
1 564 PRO n 
1 565 PRO n 
1 566 LYS n 
1 567 PHE n 
1 568 THR n 
1 569 PRO n 
1 570 VAL n 
1 571 ASN n 
1 572 ILE n 
1 573 THR n 
1 574 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   574 
_entity_src_gen.gene_src_common_name               
;brewer's yeast
;
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'VIP1, YLR410W' 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     4932 
_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      'Trichoplusia ni' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7111 
_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            Tnao 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
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   GLY 1   534  ?    ?   ?   A . n 
A 1 2   ALA 2   535  ?    ?   ?   A . n 
A 1 3   LYS 3   536  536  LYS LYS A . n 
A 1 4   TRP 4   537  537  TRP TRP A . n 
A 1 5   VAL 5   538  538  VAL VAL A . n 
A 1 6   PHE 6   539  539  PHE PHE A . n 
A 1 7   LYS 7   540  540  LYS LYS A . n 
A 1 8   GLY 8   541  541  GLY GLY A . n 
A 1 9   LEU 9   542  542  LEU LEU A . n 
A 1 10  ALA 10  543  543  ALA ALA A . n 
A 1 11  ILE 11  544  544  ILE ILE A . n 
A 1 12  ILE 12  545  545  ILE ILE A . n 
A 1 13  ILE 13  546  546  ILE ILE A . n 
A 1 14  ARG 14  547  547  ARG ARG A . n 
A 1 15  HIS 15  548  548  HIS HIS A . n 
A 1 16  ALA 16  549  549  ALA ALA A . n 
A 1 17  ASP 17  550  550  ASP ASP A . n 
A 1 18  ARG 18  551  551  ARG ARG A . n 
A 1 19  THR 19  552  552  THR THR A . n 
A 1 20  PRO 20  553  553  PRO PRO A . n 
A 1 21  LYS 21  554  554  LYS LYS A . n 
A 1 22  GLN 22  555  555  GLN GLN A . n 
A 1 23  LYS 23  556  556  LYS LYS A . n 
A 1 24  PHE 24  557  557  PHE PHE A . n 
A 1 25  LYS 25  558  558  LYS LYS A . n 
A 1 26  HIS 26  559  559  HIS HIS A . n 
A 1 27  SER 27  560  560  SER SER A . n 
A 1 28  PHE 28  561  561  PHE PHE A . n 
A 1 29  THR 29  562  562  THR THR A . n 
A 1 30  SER 30  563  563  SER SER A . n 
A 1 31  PRO 31  564  564  PRO PRO A . n 
A 1 32  ILE 32  565  565  ILE ILE A . n 
A 1 33  PHE 33  566  566  PHE PHE A . n 
A 1 34  ILE 34  567  567  ILE ILE A . n 
A 1 35  SER 35  568  568  SER SER A . n 
A 1 36  LEU 36  569  569  LEU LEU A . n 
A 1 37  LEU 37  570  570  LEU LEU A . n 
A 1 38  LYS 38  571  571  LYS LYS A . n 
A 1 39  GLY 39  572  572  GLY GLY A . n 
A 1 40  HIS 40  573  573  HIS HIS A . n 
A 1 41  LYS 41  574  574  LYS LYS A . n 
A 1 42  GLU 42  575  575  GLU GLU A . n 
A 1 43  GLU 43  576  576  GLU GLU A . n 
A 1 44  VAL 44  577  577  VAL VAL A . n 
A 1 45  VAL 45  578  578  VAL VAL A . n 
A 1 46  ILE 46  579  579  ILE ILE A . n 
A 1 47  ARG 47  580  580  ARG ARG A . n 
A 1 48  ASN 48  581  581  ASN ASN A . n 
A 1 49  VAL 49  582  582  VAL VAL A . n 
A 1 50  ASN 50  583  583  ASN ASN A . n 
A 1 51  ASP 51  584  584  ASP ASP A . n 
A 1 52  LEU 52  585  585  LEU LEU A . n 
A 1 53  LYS 53  586  586  LYS LYS A . n 
A 1 54  ILE 54  587  587  ILE ILE A . n 
A 1 55  VAL 55  588  588  VAL VAL A . n 
A 1 56  LEU 56  589  589  LEU LEU A . n 
A 1 57  GLN 57  590  590  GLN GLN A . n 
A 1 58  ALA 58  591  591  ALA ALA A . n 
A 1 59  LEU 59  592  592  LEU LEU A . n 
A 1 60  ARG 60  593  593  ARG ARG A . n 
A 1 61  ILE 61  594  594  ILE ILE A . n 
A 1 62  ALA 62  595  595  ALA ALA A . n 
A 1 63  LEU 63  596  596  LEU LEU A . n 
A 1 64  ASP 64  597  597  ASP ASP A . n 
A 1 65  GLU 65  598  598  GLU GLU A . n 
A 1 66  LYS 66  599  599  LYS LYS A . n 
A 1 67  ALA 67  600  600  ALA ALA A . n 
A 1 68  GLY 68  601  601  GLY GLY A . n 
A 1 69  ASN 69  602  602  ASN ASN A . n 
A 1 70  PRO 70  603  603  PRO PRO A . n 
A 1 71  ALA 71  604  604  ALA ALA A . n 
A 1 72  LYS 72  605  605  LYS LYS A . n 
A 1 73  ILE 73  606  606  ILE ILE A . n 
A 1 74  LYS 74  607  607  LYS LYS A . n 
A 1 75  VAL 75  608  608  VAL VAL A . n 
A 1 76  LEU 76  609  609  LEU LEU A . n 
A 1 77  ALA 77  610  610  ALA ALA A . n 
A 1 78  ASN 78  611  611  ASN ASN A . n 
A 1 79  ALA 79  612  612  ALA ALA A . n 
A 1 80  LEU 80  613  613  LEU LEU A . n 
A 1 81  GLU 81  614  614  GLU GLU A . n 
A 1 82  LYS 82  615  615  LYS LYS A . n 
A 1 83  LYS 83  616  616  LYS LYS A . n 
A 1 84  LEU 84  617  617  LEU LEU A . n 
A 1 85  ASN 85  618  618  ASN ASN A . n 
A 1 86  PHE 86  619  619  PHE PHE A . n 
A 1 87  PRO 87  620  620  PRO PRO A . n 
A 1 88  GLY 88  621  621  GLY GLY A . n 
A 1 89  THR 89  622  622  THR THR A . n 
A 1 90  LYS 90  623  623  LYS LYS A . n 
A 1 91  ILE 91  624  624  ILE ILE A . n 
A 1 92  GLN 92  625  625  GLN GLN A . n 
A 1 93  LEU 93  626  626  LEU LEU A . n 
A 1 94  LYS 94  627  627  LYS LYS A . n 
A 1 95  PRO 95  628  628  PRO PRO A . n 
A 1 96  VAL 96  629  629  VAL VAL A . n 
A 1 97  LEU 97  630  630  LEU LEU A . n 
A 1 98  ASN 98  631  631  ASN ASN A . n 
A 1 99  LYS 99  632  632  LYS LYS A . n 
A 1 100 GLU 100 633  633  GLU GLU A . n 
A 1 101 ASN 101 634  634  ASN ASN A . n 
A 1 102 GLU 102 635  635  GLU GLU A . n 
A 1 103 VAL 103 636  636  VAL VAL A . n 
A 1 104 GLU 104 637  637  GLU GLU A . n 
A 1 105 LYS 105 638  638  LYS LYS A . n 
A 1 106 VAL 106 639  639  VAL VAL A . n 
A 1 107 GLN 107 640  640  GLN GLN A . n 
A 1 108 PHE 108 641  641  PHE PHE A . n 
A 1 109 ILE 109 642  642  ILE ILE A . n 
A 1 110 LEU 110 643  643  LEU LEU A . n 
A 1 111 LYS 111 644  644  LYS LYS A . n 
A 1 112 TRP 112 645  645  TRP TRP A . n 
A 1 113 GLY 113 646  646  GLY GLY A . n 
A 1 114 GLY 114 647  647  GLY GLY A . n 
A 1 115 GLU 115 648  648  GLU GLU A . n 
A 1 116 PRO 116 649  649  PRO PRO A . n 
A 1 117 THR 117 650  650  THR THR A . n 
A 1 118 HIS 118 651  651  HIS HIS A . n 
A 1 119 SER 119 652  652  SER SER A . n 
A 1 120 ALA 120 653  653  ALA ALA A . n 
A 1 121 LYS 121 654  654  LYS LYS A . n 
A 1 122 TYR 122 655  655  TYR TYR A . n 
A 1 123 GLN 123 656  656  GLN GLN A . n 
A 1 124 ALA 124 657  657  ALA ALA A . n 
A 1 125 THR 125 658  658  THR THR A . n 
A 1 126 GLU 126 659  659  GLU GLU A . n 
A 1 127 LEU 127 660  660  LEU LEU A . n 
A 1 128 GLY 128 661  661  GLY GLY A . n 
A 1 129 GLU 129 662  662  GLU GLU A . n 
A 1 130 GLN 130 663  663  GLN GLN A . n 
A 1 131 MET 131 664  664  MET MET A . n 
A 1 132 ARG 132 665  665  ARG ARG A . n 
A 1 133 GLN 133 666  666  GLN GLN A . n 
A 1 134 ASP 134 667  667  ASP ASP A . n 
A 1 135 PHE 135 668  668  PHE PHE A . n 
A 1 136 ASP 136 669  669  ASP ASP A . n 
A 1 137 LEU 137 670  670  LEU LEU A . n 
A 1 138 LEU 138 671  671  LEU LEU A . n 
A 1 139 ASN 139 672  672  ASN ASN A . n 
A 1 140 LYS 140 673  673  LYS LYS A . n 
A 1 141 SER 141 674  674  SER SER A . n 
A 1 142 ILE 142 675  675  ILE ILE A . n 
A 1 143 LEU 143 676  676  LEU LEU A . n 
A 1 144 GLN 144 677  677  GLN GLN A . n 
A 1 145 ASN 145 678  678  ASN ASN A . n 
A 1 146 ILE 146 679  679  ILE ILE A . n 
A 1 147 LYS 147 680  680  LYS LYS A . n 
A 1 148 ILE 148 681  681  ILE ILE A . n 
A 1 149 PHE 149 682  682  PHE PHE A . n 
A 1 150 SER 150 683  683  SER SER A . n 
A 1 151 SER 151 684  684  SER SER A . n 
A 1 152 SER 152 685  685  SER SER A . n 
A 1 153 GLU 153 686  686  GLU GLU A . n 
A 1 154 ARG 154 687  687  ARG ARG A . n 
A 1 155 ARG 155 688  688  ARG ARG A . n 
A 1 156 VAL 156 689  689  VAL VAL A . n 
A 1 157 LEU 157 690  690  LEU LEU A . n 
A 1 158 HIS 158 691  691  HIS HIS A . n 
A 1 159 THR 159 692  692  THR THR A . n 
A 1 160 ALA 160 693  693  ALA ALA A . n 
A 1 161 GLN 161 694  694  GLN GLN A . n 
A 1 162 TYR 162 695  695  TYR TYR A . n 
A 1 163 TRP 163 696  696  TRP TRP A . n 
A 1 164 THR 164 697  697  THR THR A . n 
A 1 165 ARG 165 698  698  ARG ARG A . n 
A 1 166 ALA 166 699  699  ALA ALA A . n 
A 1 167 LEU 167 700  700  LEU LEU A . n 
A 1 168 PHE 168 701  701  PHE PHE A . n 
A 1 169 GLY 169 702  ?    ?   ?   A . n 
A 1 170 ALA 170 703  ?    ?   ?   A . n 
A 1 171 ASP 171 704  ?    ?   ?   A . n 
A 1 172 GLU 172 705  ?    ?   ?   A . n 
A 1 173 LEU 173 706  ?    ?   ?   A . n 
A 1 174 GLY 174 707  ?    ?   ?   A . n 
A 1 175 SER 175 708  708  SER SER A . n 
A 1 176 ASP 176 709  709  ASP ASP A . n 
A 1 177 GLU 177 710  710  GLU GLU A . n 
A 1 178 ILE 178 711  711  ILE ILE A . n 
A 1 179 SER 179 712  712  SER SER A . n 
A 1 180 ILE 180 713  713  ILE ILE A . n 
A 1 181 ARG 181 714  714  ARG ARG A . n 
A 1 182 LYS 182 715  715  LYS LYS A . n 
A 1 183 ASP 183 716  716  ASP ASP A . n 
A 1 184 LEU 184 717  717  LEU LEU A . n 
A 1 185 LEU 185 718  718  LEU LEU A . n 
A 1 186 ASP 186 719  719  ASP ASP A . n 
A 1 187 ASP 187 720  720  ASP ASP A . n 
A 1 188 SER 188 721  721  SER SER A . n 
A 1 189 ASN 189 722  722  ASN ASN A . n 
A 1 190 ALA 190 723  723  ALA ALA A . n 
A 1 191 ALA 191 724  724  ALA ALA A . n 
A 1 192 LYS 192 725  725  LYS LYS A . n 
A 1 193 ASP 193 726  726  ASP ASP A . n 
A 1 194 LEU 194 727  727  LEU LEU A . n 
A 1 195 MET 195 728  728  MET MET A . n 
A 1 196 ASP 196 729  729  ASP ASP A . n 
A 1 197 LYS 197 730  730  LYS LYS A . n 
A 1 198 VAL 198 731  731  VAL VAL A . n 
A 1 199 LYS 199 732  732  LYS LYS A . n 
A 1 200 LYS 200 733  733  LYS LYS A . n 
A 1 201 LYS 201 734  734  LYS LYS A . n 
A 1 202 LEU 202 735  735  LEU LEU A . n 
A 1 203 LYS 203 736  736  LYS LYS A . n 
A 1 204 PRO 204 737  737  PRO PRO A . n 
A 1 205 LEU 205 738  738  LEU LEU A . n 
A 1 206 LEU 206 739  739  LEU LEU A . n 
A 1 207 ARG 207 740  740  ARG ARG A . n 
A 1 208 GLU 208 741  741  GLU GLU A . n 
A 1 209 GLY 209 742  742  GLY GLY A . n 
A 1 210 LYS 210 743  743  LYS LYS A . n 
A 1 211 GLU 211 744  744  GLU GLU A . n 
A 1 212 ALA 212 745  745  ALA ALA A . n 
A 1 213 PRO 213 746  746  PRO PRO A . n 
A 1 214 PRO 214 747  747  PRO PRO A . n 
A 1 215 GLN 215 748  748  GLN GLN A . n 
A 1 216 PHE 216 749  749  PHE PHE A . n 
A 1 217 ALA 217 750  750  ALA ALA A . n 
A 1 218 TRP 218 751  751  TRP TRP A . n 
A 1 219 PRO 219 752  752  PRO PRO A . n 
A 1 220 SER 220 753  753  SER SER A . n 
A 1 221 LYS 221 754  754  LYS LYS A . n 
A 1 222 MET 222 755  755  MET MET A . n 
A 1 223 PRO 223 756  756  PRO PRO A . n 
A 1 224 GLU 224 757  757  GLU GLU A . n 
A 1 225 PRO 225 758  758  PRO PRO A . n 
A 1 226 TYR 226 759  759  TYR TYR A . n 
A 1 227 LEU 227 760  760  LEU LEU A . n 
A 1 228 VAL 228 761  761  VAL VAL A . n 
A 1 229 ILE 229 762  762  ILE ILE A . n 
A 1 230 LYS 230 763  763  LYS LYS A . n 
A 1 231 ARG 231 764  764  ARG ARG A . n 
A 1 232 VAL 232 765  765  VAL VAL A . n 
A 1 233 VAL 233 766  766  VAL VAL A . n 
A 1 234 GLU 234 767  767  GLU GLU A . n 
A 1 235 LEU 235 768  768  LEU LEU A . n 
A 1 236 MET 236 769  769  MET MET A . n 
A 1 237 ASN 237 770  770  ASN ASN A . n 
A 1 238 TYR 238 771  771  TYR TYR A . n 
A 1 239 HIS 239 772  772  HIS HIS A . n 
A 1 240 LYS 240 773  773  LYS LYS A . n 
A 1 241 LYS 241 774  774  LYS LYS A . n 
A 1 242 ILE 242 775  775  ILE ILE A . n 
A 1 243 MET 243 776  776  MET MET A . n 
A 1 244 ASP 244 777  777  ASP ASP A . n 
A 1 245 ASN 245 778  778  ASN ASN A . n 
A 1 246 ASN 246 779  779  ASN ASN A . n 
A 1 247 PHE 247 780  780  PHE PHE A . n 
A 1 248 ALA 248 781  781  ALA ALA A . n 
A 1 249 LYS 249 782  782  LYS LYS A . n 
A 1 250 LYS 250 783  783  LYS LYS A . n 
A 1 251 ASP 251 784  784  ASP ASP A . n 
A 1 252 VAL 252 785  785  VAL VAL A . n 
A 1 253 ASN 253 786  786  ASN ASN A . n 
A 1 254 SER 254 787  787  SER SER A . n 
A 1 255 MET 255 788  788  MET MET A . n 
A 1 256 GLN 256 789  789  GLN GLN A . n 
A 1 257 THR 257 790  790  THR THR A . n 
A 1 258 ARG 258 791  791  ARG ARG A . n 
A 1 259 TRP 259 792  792  TRP TRP A . n 
A 1 260 CYS 260 793  793  CYS CYS A . n 
A 1 261 THR 261 794  794  THR THR A . n 
A 1 262 SER 262 795  795  SER SER A . n 
A 1 263 GLU 263 796  796  GLU GLU A . n 
A 1 264 ASP 264 797  797  ASP ASP A . n 
A 1 265 PRO 265 798  798  PRO PRO A . n 
A 1 266 SER 266 799  799  SER SER A . n 
A 1 267 LEU 267 800  800  LEU LEU A . n 
A 1 268 PHE 268 801  801  PHE PHE A . n 
A 1 269 LYS 269 802  802  LYS LYS A . n 
A 1 270 GLU 270 803  803  GLU GLU A . n 
A 1 271 ARG 271 804  804  ARG ARG A . n 
A 1 272 TRP 272 805  805  TRP TRP A . n 
A 1 273 ASP 273 806  806  ASP ASP A . n 
A 1 274 LYS 274 807  807  LYS LYS A . n 
A 1 275 LEU 275 808  808  LEU LEU A . n 
A 1 276 PHE 276 809  809  PHE PHE A . n 
A 1 277 LYS 277 810  810  LYS LYS A . n 
A 1 278 GLU 278 811  811  GLU GLU A . n 
A 1 279 PHE 279 812  812  PHE PHE A . n 
A 1 280 ASN 280 813  813  ASN ASN A . n 
A 1 281 ASN 281 814  814  ASN ASN A . n 
A 1 282 ALA 282 815  815  ALA ALA A . n 
A 1 283 GLU 283 816  816  GLU GLU A . n 
A 1 284 LYS 284 817  817  LYS LYS A . n 
A 1 285 VAL 285 818  818  VAL VAL A . n 
A 1 286 ASP 286 819  819  ASP ASP A . n 
A 1 287 PRO 287 820  820  PRO PRO A . n 
A 1 288 SER 288 821  821  SER SER A . n 
A 1 289 LYS 289 822  822  LYS LYS A . n 
A 1 290 ILE 290 823  823  ILE ILE A . n 
A 1 291 SER 291 824  824  SER SER A . n 
A 1 292 GLU 292 825  825  GLU GLU A . n 
A 1 293 LEU 293 826  826  LEU LEU A . n 
A 1 294 TYR 294 827  827  TYR TYR A . n 
A 1 295 ASP 295 828  828  ASP ASP A . n 
A 1 296 THR 296 829  829  THR THR A . n 
A 1 297 MET 297 830  830  MET MET A . n 
A 1 298 LYS 298 831  831  LYS LYS A . n 
A 1 299 TYR 299 832  832  TYR TYR A . n 
A 1 300 ASP 300 833  833  ASP ASP A . n 
A 1 301 ALA 301 834  834  ALA ALA A . n 
A 1 302 LEU 302 835  835  LEU LEU A . n 
A 1 303 HIS 303 836  836  HIS HIS A . n 
A 1 304 ASN 304 837  837  ASN ASN A . n 
A 1 305 ARG 305 838  838  ARG ARG A . n 
A 1 306 GLN 306 839  839  GLN GLN A . n 
A 1 307 PHE 307 840  840  PHE PHE A . n 
A 1 308 LEU 308 841  841  LEU LEU A . n 
A 1 309 GLU 309 842  842  GLU GLU A . n 
A 1 310 ASN 310 843  843  ASN ASN A . n 
A 1 311 ILE 311 844  844  ILE ILE A . n 
A 1 312 PHE 312 845  845  PHE PHE A . n 
A 1 313 ASP 313 846  846  ASP ASP A . n 
A 1 314 PRO 314 847  847  PRO PRO A . n 
A 1 315 GLY 315 848  848  GLY GLY A . n 
A 1 316 LEU 316 849  849  LEU LEU A . n 
A 1 317 PRO 317 850  850  PRO PRO A . n 
A 1 318 ASN 318 851  851  ASN ASN A . n 
A 1 319 GLU 319 852  ?    ?   ?   A . n 
A 1 320 ALA 320 853  ?    ?   ?   A . n 
A 1 321 ILE 321 854  ?    ?   ?   A . n 
A 1 322 ALA 322 855  ?    ?   ?   A . n 
A 1 323 ASP 323 856  ?    ?   ?   A . n 
A 1 324 GLU 324 857  ?    ?   ?   A . n 
A 1 325 LEU 325 858  ?    ?   ?   A . n 
A 1 326 GLY 326 859  ?    ?   ?   A . n 
A 1 327 SER 327 860  ?    ?   ?   A . n 
A 1 328 HIS 328 861  ?    ?   ?   A . n 
A 1 329 SER 329 862  ?    ?   ?   A . n 
A 1 330 LEU 330 863  ?    ?   ?   A . n 
A 1 331 VAL 331 864  ?    ?   ?   A . n 
A 1 332 ASP 332 865  ?    ?   ?   A . n 
A 1 333 ARG 333 866  ?    ?   ?   A . n 
A 1 334 TYR 334 867  ?    ?   ?   A . n 
A 1 335 PRO 335 868  ?    ?   ?   A . n 
A 1 336 ILE 336 869  ?    ?   ?   A . n 
A 1 337 ASN 337 870  ?    ?   ?   A . n 
A 1 338 VAL 338 871  ?    ?   ?   A . n 
A 1 339 LEU 339 872  ?    ?   ?   A . n 
A 1 340 ALA 340 873  ?    ?   ?   A . n 
A 1 341 LYS 341 874  ?    ?   ?   A . n 
A 1 342 ASN 342 875  ?    ?   ?   A . n 
A 1 343 ASN 343 876  ?    ?   ?   A . n 
A 1 344 PHE 344 877  ?    ?   ?   A . n 
A 1 345 LYS 345 878  ?    ?   ?   A . n 
A 1 346 ILE 346 879  ?    ?   ?   A . n 
A 1 347 ILE 347 880  ?    ?   ?   A . n 
A 1 348 ASP 348 881  ?    ?   ?   A . n 
A 1 349 SER 349 882  ?    ?   ?   A . n 
A 1 350 HIS 350 883  ?    ?   ?   A . n 
A 1 351 SER 351 884  ?    ?   ?   A . n 
A 1 352 MET 352 885  ?    ?   ?   A . n 
A 1 353 ASN 353 886  ?    ?   ?   A . n 
A 1 354 ASN 354 887  ?    ?   ?   A . n 
A 1 355 SER 355 888  ?    ?   ?   A . n 
A 1 356 GLY 356 889  ?    ?   ?   A . n 
A 1 357 LYS 357 890  ?    ?   ?   A . n 
A 1 358 ASN 358 891  ?    ?   ?   A . n 
A 1 359 SER 359 892  ?    ?   ?   A . n 
A 1 360 SER 360 893  ?    ?   ?   A . n 
A 1 361 ASN 361 894  ?    ?   ?   A . n 
A 1 362 SER 362 895  ?    ?   ?   A . n 
A 1 363 VAL 363 896  ?    ?   ?   A . n 
A 1 364 GLY 364 897  ?    ?   ?   A . n 
A 1 365 SER 365 898  ?    ?   ?   A . n 
A 1 366 LEU 366 899  ?    ?   ?   A . n 
A 1 367 GLY 367 900  ?    ?   ?   A . n 
A 1 368 TRP 368 901  ?    ?   ?   A . n 
A 1 369 VAL 369 902  ?    ?   ?   A . n 
A 1 370 LEU 370 903  ?    ?   ?   A . n 
A 1 371 GLU 371 904  ?    ?   ?   A . n 
A 1 372 SER 372 905  ?    ?   ?   A . n 
A 1 373 GLY 373 906  ?    ?   ?   A . n 
A 1 374 LYS 374 907  ?    ?   ?   A . n 
A 1 375 THR 375 908  ?    ?   ?   A . n 
A 1 376 SER 376 909  ?    ?   ?   A . n 
A 1 377 THR 377 910  ?    ?   ?   A . n 
A 1 378 ALA 378 911  ?    ?   ?   A . n 
A 1 379 ARG 379 912  ?    ?   ?   A . n 
A 1 380 ASN 380 913  ?    ?   ?   A . n 
A 1 381 PRO 381 914  ?    ?   ?   A . n 
A 1 382 LYS 382 915  ?    ?   ?   A . n 
A 1 383 SER 383 916  ?    ?   ?   A . n 
A 1 384 SER 384 917  ?    ?   ?   A . n 
A 1 385 SER 385 918  918  SER SER A . n 
A 1 386 GLN 386 919  919  GLN GLN A . n 
A 1 387 PHE 387 920  920  PHE PHE A . n 
A 1 388 ASP 388 921  921  ASP ASP A . n 
A 1 389 GLU 389 922  922  GLU GLU A . n 
A 1 390 PRO 390 923  923  PRO PRO A . n 
A 1 391 ARG 391 924  924  ARG ARG A . n 
A 1 392 PHE 392 925  925  PHE PHE A . n 
A 1 393 MET 393 926  926  MET MET A . n 
A 1 394 GLN 394 927  927  GLN GLN A . n 
A 1 395 LEU 395 928  928  LEU LEU A . n 
A 1 396 ARG 396 929  929  ARG ARG A . n 
A 1 397 GLU 397 930  930  GLU GLU A . n 
A 1 398 LEU 398 931  931  LEU LEU A . n 
A 1 399 TYR 399 932  932  TYR TYR A . n 
A 1 400 LYS 400 933  933  LYS LYS A . n 
A 1 401 LEU 401 934  934  LEU LEU A . n 
A 1 402 ALA 402 935  935  ALA ALA A . n 
A 1 403 LYS 403 936  936  LYS LYS A . n 
A 1 404 VAL 404 937  937  VAL VAL A . n 
A 1 405 LEU 405 938  938  LEU LEU A . n 
A 1 406 PHE 406 939  939  PHE PHE A . n 
A 1 407 ASP 407 940  940  ASP ASP A . n 
A 1 408 PHE 408 941  941  PHE PHE A . n 
A 1 409 ILE 409 942  942  ILE ILE A . n 
A 1 410 CYS 410 943  943  CYS CYS A . n 
A 1 411 PRO 411 944  944  PRO PRO A . n 
A 1 412 LYS 412 945  945  LYS LYS A . n 
A 1 413 GLU 413 946  946  GLU GLU A . n 
A 1 414 TYR 414 947  947  TYR TYR A . n 
A 1 415 GLY 415 948  948  GLY GLY A . n 
A 1 416 ILE 416 949  949  ILE ILE A . n 
A 1 417 SER 417 950  950  SER SER A . n 
A 1 418 ASP 418 951  951  ASP ASP A . n 
A 1 419 ALA 419 952  952  ALA ALA A . n 
A 1 420 GLU 420 953  953  GLU GLU A . n 
A 1 421 LYS 421 954  954  LYS LYS A . n 
A 1 422 LEU 422 955  955  LEU LEU A . n 
A 1 423 ASP 423 956  956  ASP ASP A . n 
A 1 424 ILE 424 957  957  ILE ILE A . n 
A 1 425 GLY 425 958  958  GLY GLY A . n 
A 1 426 LEU 426 959  959  LEU LEU A . n 
A 1 427 LEU 427 960  960  LEU LEU A . n 
A 1 428 THR 428 961  961  THR THR A . n 
A 1 429 SER 429 962  962  SER SER A . n 
A 1 430 LEU 430 963  963  LEU LEU A . n 
A 1 431 PRO 431 964  964  PRO PRO A . n 
A 1 432 LEU 432 965  965  LEU LEU A . n 
A 1 433 ALA 433 966  966  ALA ALA A . n 
A 1 434 LYS 434 967  967  LYS LYS A . n 
A 1 435 GLN 435 968  968  GLN GLN A . n 
A 1 436 ILE 436 969  969  ILE ILE A . n 
A 1 437 LEU 437 970  970  LEU LEU A . n 
A 1 438 ASN 438 971  971  ASN ASN A . n 
A 1 439 ASP 439 972  972  ASP ASP A . n 
A 1 440 ILE 440 973  973  ILE ILE A . n 
A 1 441 GLY 441 974  974  GLY GLY A . n 
A 1 442 ASP 442 975  975  ASP ASP A . n 
A 1 443 MET 443 976  976  MET MET A . n 
A 1 444 LYS 444 977  977  LYS LYS A . n 
A 1 445 ASN 445 978  978  ASN ASN A . n 
A 1 446 ARG 446 979  979  ARG ARG A . n 
A 1 447 GLU 447 980  980  GLU GLU A . n 
A 1 448 THR 448 981  981  THR THR A . n 
A 1 449 PRO 449 982  982  PRO PRO A . n 
A 1 450 ALA 450 983  983  ALA ALA A . n 
A 1 451 CYS 451 984  984  CYS CYS A . n 
A 1 452 VAL 452 985  985  VAL VAL A . n 
A 1 453 ALA 453 986  986  ALA ALA A . n 
A 1 454 TYR 454 987  987  TYR TYR A . n 
A 1 455 PHE 455 988  988  PHE PHE A . n 
A 1 456 THR 456 989  989  THR THR A . n 
A 1 457 LYS 457 990  990  LYS LYS A . n 
A 1 458 GLU 458 991  991  GLU GLU A . n 
A 1 459 SER 459 992  992  SER SER A . n 
A 1 460 HIS 460 993  993  HIS HIS A . n 
A 1 461 ILE 461 994  994  ILE ILE A . n 
A 1 462 TYR 462 995  995  TYR TYR A . n 
A 1 463 THR 463 996  996  THR THR A . n 
A 1 464 LEU 464 997  997  LEU LEU A . n 
A 1 465 LEU 465 998  998  LEU LEU A . n 
A 1 466 ASN 466 999  999  ASN ASN A . n 
A 1 467 ILE 467 1000 1000 ILE ILE A . n 
A 1 468 ILE 468 1001 1001 ILE ILE A . n 
A 1 469 TYR 469 1002 1002 TYR TYR A . n 
A 1 470 GLU 470 1003 1003 GLU GLU A . n 
A 1 471 SER 471 1004 1004 SER SER A . n 
A 1 472 GLY 472 1005 1005 GLY GLY A . n 
A 1 473 ILE 473 1006 1006 ILE ILE A . n 
A 1 474 PRO 474 1007 1007 PRO PRO A . n 
A 1 475 MET 475 1008 1008 MET MET A . n 
A 1 476 ARG 476 1009 1009 ARG ARG A . n 
A 1 477 ILE 477 1010 1010 ILE ILE A . n 
A 1 478 ALA 478 1011 1011 ALA ALA A . n 
A 1 479 ARG 479 1012 1012 ARG ARG A . n 
A 1 480 ASN 480 1013 1013 ASN ASN A . n 
A 1 481 ALA 481 1014 1014 ALA ALA A . n 
A 1 482 LEU 482 1015 1015 LEU LEU A . n 
A 1 483 PRO 483 1016 1016 PRO PRO A . n 
A 1 484 GLU 484 1017 1017 GLU GLU A . n 
A 1 485 LEU 485 1018 1018 LEU LEU A . n 
A 1 486 ASP 486 1019 1019 ASP ASP A . n 
A 1 487 TYR 487 1020 1020 TYR TYR A . n 
A 1 488 LEU 488 1021 1021 LEU LEU A . n 
A 1 489 SER 489 1022 1022 SER SER A . n 
A 1 490 GLN 490 1023 1023 GLN GLN A . n 
A 1 491 ILE 491 1024 1024 ILE ILE A . n 
A 1 492 THR 492 1025 1025 THR THR A . n 
A 1 493 PHE 493 1026 1026 PHE PHE A . n 
A 1 494 GLU 494 1027 1027 GLU GLU A . n 
A 1 495 LEU 495 1028 1028 LEU LEU A . n 
A 1 496 TYR 496 1029 1029 TYR TYR A . n 
A 1 497 GLU 497 1030 1030 GLU GLU A . n 
A 1 498 SER 498 1031 1031 SER SER A . n 
A 1 499 THR 499 1032 1032 THR THR A . n 
A 1 500 ASP 500 1033 1033 ASP ASP A . n 
A 1 501 ALA 501 1034 1034 ALA ALA A . n 
A 1 502 SER 502 1035 1035 SER SER A . n 
A 1 503 GLY 503 1036 1036 GLY GLY A . n 
A 1 504 GLN 504 1037 1037 GLN GLN A . n 
A 1 505 LYS 505 1038 1038 LYS LYS A . n 
A 1 506 SER 506 1039 1039 SER SER A . n 
A 1 507 HIS 507 1040 1040 HIS HIS A . n 
A 1 508 SER 508 1041 1041 SER SER A . n 
A 1 509 ILE 509 1042 1042 ILE ILE A . n 
A 1 510 ARG 510 1043 1043 ARG ARG A . n 
A 1 511 LEU 511 1044 1044 LEU LEU A . n 
A 1 512 LYS 512 1045 1045 LYS LYS A . n 
A 1 513 MET 513 1046 1046 MET MET A . n 
A 1 514 SER 514 1047 1047 SER SER A . n 
A 1 515 PRO 515 1048 1048 PRO PRO A . n 
A 1 516 GLY 516 1049 1049 GLY GLY A . n 
A 1 517 CYS 517 1050 1050 CYS CYS A . n 
A 1 518 HIS 518 1051 1051 HIS HIS A . n 
A 1 519 THR 519 1052 1052 THR THR A . n 
A 1 520 GLN 520 1053 1053 GLN GLN A . n 
A 1 521 ASP 521 1054 1054 ASP ASP A . n 
A 1 522 PRO 522 1055 1055 PRO PRO A . n 
A 1 523 LEU 523 1056 1056 LEU LEU A . n 
A 1 524 ASP 524 1057 1057 ASP ASP A . n 
A 1 525 VAL 525 1058 1058 VAL VAL A . n 
A 1 526 GLN 526 1059 1059 GLN GLN A . n 
A 1 527 LEU 527 1060 1060 LEU LEU A . n 
A 1 528 ASP 528 1061 1061 ASP ASP A . n 
A 1 529 ASP 529 1062 1062 ASP ASP A . n 
A 1 530 ARG 530 1063 1063 ARG ARG A . n 
A 1 531 HIS 531 1064 1064 HIS HIS A . n 
A 1 532 TYR 532 1065 1065 TYR TYR A . n 
A 1 533 ILE 533 1066 1066 ILE ILE A . n 
A 1 534 SER 534 1067 1067 SER SER A . n 
A 1 535 CYS 535 1068 1068 CYS CYS A . n 
A 1 536 ILE 536 1069 1069 ILE ILE A . n 
A 1 537 PRO 537 1070 1070 PRO PRO A . n 
A 1 538 LYS 538 1071 1071 LYS LYS A . n 
A 1 539 ILE 539 1072 1072 ILE ILE A . n 
A 1 540 SER 540 1073 1073 SER SER A . n 
A 1 541 LEU 541 1074 1074 LEU LEU A . n 
A 1 542 THR 542 1075 1075 THR THR A . n 
A 1 543 LYS 543 1076 1076 LYS LYS A . n 
A 1 544 HIS 544 1077 1077 HIS HIS A . n 
A 1 545 LEU 545 1078 1078 LEU LEU A . n 
A 1 546 ASP 546 1079 1079 ASP ASP A . n 
A 1 547 MET 547 1080 1080 MET MET A . n 
A 1 548 ASP 548 1081 1081 ASP ASP A . n 
A 1 549 TYR 549 1082 1082 TYR TYR A . n 
A 1 550 VAL 550 1083 1083 VAL VAL A . n 
A 1 551 GLN 551 1084 1084 GLN GLN A . n 
A 1 552 GLN 552 1085 1085 GLN GLN A . n 
A 1 553 LYS 553 1086 1086 LYS LYS A . n 
A 1 554 LEU 554 1087 1087 LEU LEU A . n 
A 1 555 ARG 555 1088 1088 ARG ARG A . n 
A 1 556 ASN 556 1089 ?    ?   ?   A . n 
A 1 557 LYS 557 1090 ?    ?   ?   A . n 
A 1 558 PHE 558 1091 ?    ?   ?   A . n 
A 1 559 THR 559 1092 ?    ?   ?   A . n 
A 1 560 ARG 560 1093 ?    ?   ?   A . n 
A 1 561 VAL 561 1094 ?    ?   ?   A . n 
A 1 562 ILE 562 1095 ?    ?   ?   A . n 
A 1 563 MET 563 1096 ?    ?   ?   A . n 
A 1 564 PRO 564 1097 ?    ?   ?   A . n 
A 1 565 PRO 565 1098 ?    ?   ?   A . n 
A 1 566 LYS 566 1099 ?    ?   ?   A . n 
A 1 567 PHE 567 1100 ?    ?   ?   A . n 
A 1 568 THR 568 1101 ?    ?   ?   A . n 
A 1 569 PRO 569 1102 ?    ?   ?   A . n 
A 1 570 VAL 570 1103 ?    ?   ?   A . n 
A 1 571 ASN 571 1104 ?    ?   ?   A . n 
A 1 572 ILE 572 1105 ?    ?   ?   A . n 
A 1 573 THR 573 1106 ?    ?   ?   A . n 
A 1 574 SER 574 1107 ?    ?   ?   A . n 
B 1 1   GLY 1   534  ?    ?   ?   B . n 
B 1 2   ALA 2   535  535  ALA ALA B . n 
B 1 3   LYS 3   536  536  LYS LYS B . n 
B 1 4   TRP 4   537  537  TRP TRP B . n 
B 1 5   VAL 5   538  538  VAL VAL B . n 
B 1 6   PHE 6   539  539  PHE PHE B . n 
B 1 7   LYS 7   540  540  LYS LYS B . n 
B 1 8   GLY 8   541  541  GLY GLY B . n 
B 1 9   LEU 9   542  542  LEU LEU B . n 
B 1 10  ALA 10  543  543  ALA ALA B . n 
B 1 11  ILE 11  544  544  ILE ILE B . n 
B 1 12  ILE 12  545  545  ILE ILE B . n 
B 1 13  ILE 13  546  546  ILE ILE B . n 
B 1 14  ARG 14  547  547  ARG ARG B . n 
B 1 15  HIS 15  548  548  HIS HIS B . n 
B 1 16  ALA 16  549  549  ALA ALA B . n 
B 1 17  ASP 17  550  550  ASP ASP B . n 
B 1 18  ARG 18  551  551  ARG ARG B . n 
B 1 19  THR 19  552  552  THR THR B . n 
B 1 20  PRO 20  553  553  PRO PRO B . n 
B 1 21  LYS 21  554  554  LYS LYS B . n 
B 1 22  GLN 22  555  555  GLN GLN B . n 
B 1 23  LYS 23  556  556  LYS LYS B . n 
B 1 24  PHE 24  557  557  PHE PHE B . n 
B 1 25  LYS 25  558  558  LYS LYS B . n 
B 1 26  HIS 26  559  559  HIS HIS B . n 
B 1 27  SER 27  560  560  SER SER B . n 
B 1 28  PHE 28  561  561  PHE PHE B . n 
B 1 29  THR 29  562  562  THR THR B . n 
B 1 30  SER 30  563  563  SER SER B . n 
B 1 31  PRO 31  564  564  PRO PRO B . n 
B 1 32  ILE 32  565  565  ILE ILE B . n 
B 1 33  PHE 33  566  566  PHE PHE B . n 
B 1 34  ILE 34  567  567  ILE ILE B . n 
B 1 35  SER 35  568  568  SER SER B . n 
B 1 36  LEU 36  569  569  LEU LEU B . n 
B 1 37  LEU 37  570  570  LEU LEU B . n 
B 1 38  LYS 38  571  571  LYS LYS B . n 
B 1 39  GLY 39  572  572  GLY GLY B . n 
B 1 40  HIS 40  573  573  HIS HIS B . n 
B 1 41  LYS 41  574  574  LYS LYS B . n 
B 1 42  GLU 42  575  575  GLU GLU B . n 
B 1 43  GLU 43  576  576  GLU GLU B . n 
B 1 44  VAL 44  577  577  VAL VAL B . n 
B 1 45  VAL 45  578  578  VAL VAL B . n 
B 1 46  ILE 46  579  579  ILE ILE B . n 
B 1 47  ARG 47  580  580  ARG ARG B . n 
B 1 48  ASN 48  581  581  ASN ASN B . n 
B 1 49  VAL 49  582  582  VAL VAL B . n 
B 1 50  ASN 50  583  583  ASN ASN B . n 
B 1 51  ASP 51  584  584  ASP ASP B . n 
B 1 52  LEU 52  585  585  LEU LEU B . n 
B 1 53  LYS 53  586  586  LYS LYS B . n 
B 1 54  ILE 54  587  587  ILE ILE B . n 
B 1 55  VAL 55  588  588  VAL VAL B . n 
B 1 56  LEU 56  589  589  LEU LEU B . n 
B 1 57  GLN 57  590  590  GLN GLN B . n 
B 1 58  ALA 58  591  591  ALA ALA B . n 
B 1 59  LEU 59  592  592  LEU LEU B . n 
B 1 60  ARG 60  593  593  ARG ARG B . n 
B 1 61  ILE 61  594  594  ILE ILE B . n 
B 1 62  ALA 62  595  595  ALA ALA B . n 
B 1 63  LEU 63  596  596  LEU LEU B . n 
B 1 64  ASP 64  597  597  ASP ASP B . n 
B 1 65  GLU 65  598  598  GLU GLU B . n 
B 1 66  LYS 66  599  599  LYS LYS B . n 
B 1 67  ALA 67  600  600  ALA ALA B . n 
B 1 68  GLY 68  601  601  GLY GLY B . n 
B 1 69  ASN 69  602  602  ASN ASN B . n 
B 1 70  PRO 70  603  603  PRO PRO B . n 
B 1 71  ALA 71  604  604  ALA ALA B . n 
B 1 72  LYS 72  605  605  LYS LYS B . n 
B 1 73  ILE 73  606  606  ILE ILE B . n 
B 1 74  LYS 74  607  607  LYS LYS B . n 
B 1 75  VAL 75  608  608  VAL VAL B . n 
B 1 76  LEU 76  609  609  LEU LEU B . n 
B 1 77  ALA 77  610  610  ALA ALA B . n 
B 1 78  ASN 78  611  611  ASN ASN B . n 
B 1 79  ALA 79  612  612  ALA ALA B . n 
B 1 80  LEU 80  613  613  LEU LEU B . n 
B 1 81  GLU 81  614  614  GLU GLU B . n 
B 1 82  LYS 82  615  615  LYS LYS B . n 
B 1 83  LYS 83  616  616  LYS LYS B . n 
B 1 84  LEU 84  617  617  LEU LEU B . n 
B 1 85  ASN 85  618  618  ASN ASN B . n 
B 1 86  PHE 86  619  619  PHE PHE B . n 
B 1 87  PRO 87  620  620  PRO PRO B . n 
B 1 88  GLY 88  621  621  GLY GLY B . n 
B 1 89  THR 89  622  622  THR THR B . n 
B 1 90  LYS 90  623  623  LYS LYS B . n 
B 1 91  ILE 91  624  624  ILE ILE B . n 
B 1 92  GLN 92  625  625  GLN GLN B . n 
B 1 93  LEU 93  626  626  LEU LEU B . n 
B 1 94  LYS 94  627  627  LYS LYS B . n 
B 1 95  PRO 95  628  628  PRO PRO B . n 
B 1 96  VAL 96  629  629  VAL VAL B . n 
B 1 97  LEU 97  630  630  LEU LEU B . n 
B 1 98  ASN 98  631  631  ASN ASN B . n 
B 1 99  LYS 99  632  632  LYS LYS B . n 
B 1 100 GLU 100 633  633  GLU GLU B . n 
B 1 101 ASN 101 634  634  ASN ASN B . n 
B 1 102 GLU 102 635  635  GLU GLU B . n 
B 1 103 VAL 103 636  636  VAL VAL B . n 
B 1 104 GLU 104 637  637  GLU GLU B . n 
B 1 105 LYS 105 638  638  LYS LYS B . n 
B 1 106 VAL 106 639  639  VAL VAL B . n 
B 1 107 GLN 107 640  640  GLN GLN B . n 
B 1 108 PHE 108 641  641  PHE PHE B . n 
B 1 109 ILE 109 642  642  ILE ILE B . n 
B 1 110 LEU 110 643  643  LEU LEU B . n 
B 1 111 LYS 111 644  644  LYS LYS B . n 
B 1 112 TRP 112 645  645  TRP TRP B . n 
B 1 113 GLY 113 646  646  GLY GLY B . n 
B 1 114 GLY 114 647  647  GLY GLY B . n 
B 1 115 GLU 115 648  648  GLU GLU B . n 
B 1 116 PRO 116 649  649  PRO PRO B . n 
B 1 117 THR 117 650  650  THR THR B . n 
B 1 118 HIS 118 651  651  HIS HIS B . n 
B 1 119 SER 119 652  652  SER SER B . n 
B 1 120 ALA 120 653  653  ALA ALA B . n 
B 1 121 LYS 121 654  654  LYS LYS B . n 
B 1 122 TYR 122 655  655  TYR TYR B . n 
B 1 123 GLN 123 656  656  GLN GLN B . n 
B 1 124 ALA 124 657  657  ALA ALA B . n 
B 1 125 THR 125 658  658  THR THR B . n 
B 1 126 GLU 126 659  659  GLU GLU B . n 
B 1 127 LEU 127 660  660  LEU LEU B . n 
B 1 128 GLY 128 661  661  GLY GLY B . n 
B 1 129 GLU 129 662  662  GLU GLU B . n 
B 1 130 GLN 130 663  663  GLN GLN B . n 
B 1 131 MET 131 664  664  MET MET B . n 
B 1 132 ARG 132 665  665  ARG ARG B . n 
B 1 133 GLN 133 666  666  GLN GLN B . n 
B 1 134 ASP 134 667  667  ASP ASP B . n 
B 1 135 PHE 135 668  668  PHE PHE B . n 
B 1 136 ASP 136 669  669  ASP ASP B . n 
B 1 137 LEU 137 670  670  LEU LEU B . n 
B 1 138 LEU 138 671  671  LEU LEU B . n 
B 1 139 ASN 139 672  672  ASN ASN B . n 
B 1 140 LYS 140 673  673  LYS LYS B . n 
B 1 141 SER 141 674  674  SER SER B . n 
B 1 142 ILE 142 675  675  ILE ILE B . n 
B 1 143 LEU 143 676  676  LEU LEU B . n 
B 1 144 GLN 144 677  677  GLN GLN B . n 
B 1 145 ASN 145 678  678  ASN ASN B . n 
B 1 146 ILE 146 679  679  ILE ILE B . n 
B 1 147 LYS 147 680  680  LYS LYS B . n 
B 1 148 ILE 148 681  681  ILE ILE B . n 
B 1 149 PHE 149 682  682  PHE PHE B . n 
B 1 150 SER 150 683  683  SER SER B . n 
B 1 151 SER 151 684  684  SER SER B . n 
B 1 152 SER 152 685  685  SER SER B . n 
B 1 153 GLU 153 686  686  GLU GLU B . n 
B 1 154 ARG 154 687  687  ARG ARG B . n 
B 1 155 ARG 155 688  688  ARG ARG B . n 
B 1 156 VAL 156 689  689  VAL VAL B . n 
B 1 157 LEU 157 690  690  LEU LEU B . n 
B 1 158 HIS 158 691  691  HIS HIS B . n 
B 1 159 THR 159 692  692  THR THR B . n 
B 1 160 ALA 160 693  693  ALA ALA B . n 
B 1 161 GLN 161 694  694  GLN GLN B . n 
B 1 162 TYR 162 695  695  TYR TYR B . n 
B 1 163 TRP 163 696  696  TRP TRP B . n 
B 1 164 THR 164 697  697  THR THR B . n 
B 1 165 ARG 165 698  698  ARG ARG B . n 
B 1 166 ALA 166 699  699  ALA ALA B . n 
B 1 167 LEU 167 700  700  LEU LEU B . n 
B 1 168 PHE 168 701  701  PHE PHE B . n 
B 1 169 GLY 169 702  ?    ?   ?   B . n 
B 1 170 ALA 170 703  ?    ?   ?   B . n 
B 1 171 ASP 171 704  ?    ?   ?   B . n 
B 1 172 GLU 172 705  ?    ?   ?   B . n 
B 1 173 LEU 173 706  ?    ?   ?   B . n 
B 1 174 GLY 174 707  ?    ?   ?   B . n 
B 1 175 SER 175 708  ?    ?   ?   B . n 
B 1 176 ASP 176 709  709  ASP ASP B . n 
B 1 177 GLU 177 710  710  GLU GLU B . n 
B 1 178 ILE 178 711  711  ILE ILE B . n 
B 1 179 SER 179 712  712  SER SER B . n 
B 1 180 ILE 180 713  713  ILE ILE B . n 
B 1 181 ARG 181 714  714  ARG ARG B . n 
B 1 182 LYS 182 715  715  LYS LYS B . n 
B 1 183 ASP 183 716  716  ASP ASP B . n 
B 1 184 LEU 184 717  717  LEU LEU B . n 
B 1 185 LEU 185 718  718  LEU LEU B . n 
B 1 186 ASP 186 719  719  ASP ASP B . n 
B 1 187 ASP 187 720  720  ASP ASP B . n 
B 1 188 SER 188 721  721  SER SER B . n 
B 1 189 ASN 189 722  722  ASN ASN B . n 
B 1 190 ALA 190 723  723  ALA ALA B . n 
B 1 191 ALA 191 724  724  ALA ALA B . n 
B 1 192 LYS 192 725  725  LYS LYS B . n 
B 1 193 ASP 193 726  726  ASP ASP B . n 
B 1 194 LEU 194 727  727  LEU LEU B . n 
B 1 195 MET 195 728  728  MET MET B . n 
B 1 196 ASP 196 729  729  ASP ASP B . n 
B 1 197 LYS 197 730  730  LYS LYS B . n 
B 1 198 VAL 198 731  731  VAL VAL B . n 
B 1 199 LYS 199 732  732  LYS LYS B . n 
B 1 200 LYS 200 733  733  LYS LYS B . n 
B 1 201 LYS 201 734  734  LYS LYS B . n 
B 1 202 LEU 202 735  735  LEU LEU B . n 
B 1 203 LYS 203 736  736  LYS LYS B . n 
B 1 204 PRO 204 737  737  PRO PRO B . n 
B 1 205 LEU 205 738  738  LEU LEU B . n 
B 1 206 LEU 206 739  739  LEU LEU B . n 
B 1 207 ARG 207 740  740  ARG ARG B . n 
B 1 208 GLU 208 741  741  GLU GLU B . n 
B 1 209 GLY 209 742  742  GLY GLY B . n 
B 1 210 LYS 210 743  743  LYS LYS B . n 
B 1 211 GLU 211 744  744  GLU GLU B . n 
B 1 212 ALA 212 745  745  ALA ALA B . n 
B 1 213 PRO 213 746  746  PRO PRO B . n 
B 1 214 PRO 214 747  747  PRO PRO B . n 
B 1 215 GLN 215 748  748  GLN GLN B . n 
B 1 216 PHE 216 749  749  PHE PHE B . n 
B 1 217 ALA 217 750  750  ALA ALA B . n 
B 1 218 TRP 218 751  751  TRP TRP B . n 
B 1 219 PRO 219 752  752  PRO PRO B . n 
B 1 220 SER 220 753  753  SER SER B . n 
B 1 221 LYS 221 754  754  LYS LYS B . n 
B 1 222 MET 222 755  755  MET MET B . n 
B 1 223 PRO 223 756  756  PRO PRO B . n 
B 1 224 GLU 224 757  757  GLU GLU B . n 
B 1 225 PRO 225 758  758  PRO PRO B . n 
B 1 226 TYR 226 759  759  TYR TYR B . n 
B 1 227 LEU 227 760  760  LEU LEU B . n 
B 1 228 VAL 228 761  761  VAL VAL B . n 
B 1 229 ILE 229 762  762  ILE ILE B . n 
B 1 230 LYS 230 763  763  LYS LYS B . n 
B 1 231 ARG 231 764  764  ARG ARG B . n 
B 1 232 VAL 232 765  765  VAL VAL B . n 
B 1 233 VAL 233 766  766  VAL VAL B . n 
B 1 234 GLU 234 767  767  GLU GLU B . n 
B 1 235 LEU 235 768  768  LEU LEU B . n 
B 1 236 MET 236 769  769  MET MET B . n 
B 1 237 ASN 237 770  770  ASN ASN B . n 
B 1 238 TYR 238 771  771  TYR TYR B . n 
B 1 239 HIS 239 772  772  HIS HIS B . n 
B 1 240 LYS 240 773  773  LYS LYS B . n 
B 1 241 LYS 241 774  774  LYS LYS B . n 
B 1 242 ILE 242 775  775  ILE ILE B . n 
B 1 243 MET 243 776  776  MET MET B . n 
B 1 244 ASP 244 777  777  ASP ASP B . n 
B 1 245 ASN 245 778  778  ASN ASN B . n 
B 1 246 ASN 246 779  779  ASN ASN B . n 
B 1 247 PHE 247 780  780  PHE PHE B . n 
B 1 248 ALA 248 781  781  ALA ALA B . n 
B 1 249 LYS 249 782  782  LYS LYS B . n 
B 1 250 LYS 250 783  783  LYS LYS B . n 
B 1 251 ASP 251 784  784  ASP ASP B . n 
B 1 252 VAL 252 785  785  VAL VAL B . n 
B 1 253 ASN 253 786  786  ASN ASN B . n 
B 1 254 SER 254 787  787  SER SER B . n 
B 1 255 MET 255 788  788  MET MET B . n 
B 1 256 GLN 256 789  789  GLN GLN B . n 
B 1 257 THR 257 790  790  THR THR B . n 
B 1 258 ARG 258 791  791  ARG ARG B . n 
B 1 259 TRP 259 792  792  TRP TRP B . n 
B 1 260 CYS 260 793  793  CYS CYS B . n 
B 1 261 THR 261 794  794  THR THR B . n 
B 1 262 SER 262 795  795  SER SER B . n 
B 1 263 GLU 263 796  796  GLU GLU B . n 
B 1 264 ASP 264 797  797  ASP ASP B . n 
B 1 265 PRO 265 798  798  PRO PRO B . n 
B 1 266 SER 266 799  799  SER SER B . n 
B 1 267 LEU 267 800  800  LEU LEU B . n 
B 1 268 PHE 268 801  801  PHE PHE B . n 
B 1 269 LYS 269 802  802  LYS LYS B . n 
B 1 270 GLU 270 803  803  GLU GLU B . n 
B 1 271 ARG 271 804  804  ARG ARG B . n 
B 1 272 TRP 272 805  805  TRP TRP B . n 
B 1 273 ASP 273 806  806  ASP ASP B . n 
B 1 274 LYS 274 807  807  LYS LYS B . n 
B 1 275 LEU 275 808  808  LEU LEU B . n 
B 1 276 PHE 276 809  809  PHE PHE B . n 
B 1 277 LYS 277 810  810  LYS LYS B . n 
B 1 278 GLU 278 811  811  GLU GLU B . n 
B 1 279 PHE 279 812  812  PHE PHE B . n 
B 1 280 ASN 280 813  813  ASN ASN B . n 
B 1 281 ASN 281 814  814  ASN ASN B . n 
B 1 282 ALA 282 815  815  ALA ALA B . n 
B 1 283 GLU 283 816  816  GLU GLU B . n 
B 1 284 LYS 284 817  817  LYS LYS B . n 
B 1 285 VAL 285 818  818  VAL VAL B . n 
B 1 286 ASP 286 819  819  ASP ASP B . n 
B 1 287 PRO 287 820  820  PRO PRO B . n 
B 1 288 SER 288 821  821  SER SER B . n 
B 1 289 LYS 289 822  822  LYS LYS B . n 
B 1 290 ILE 290 823  823  ILE ILE B . n 
B 1 291 SER 291 824  824  SER SER B . n 
B 1 292 GLU 292 825  825  GLU GLU B . n 
B 1 293 LEU 293 826  826  LEU LEU B . n 
B 1 294 TYR 294 827  827  TYR TYR B . n 
B 1 295 ASP 295 828  828  ASP ASP B . n 
B 1 296 THR 296 829  829  THR THR B . n 
B 1 297 MET 297 830  830  MET MET B . n 
B 1 298 LYS 298 831  831  LYS LYS B . n 
B 1 299 TYR 299 832  832  TYR TYR B . n 
B 1 300 ASP 300 833  833  ASP ASP B . n 
B 1 301 ALA 301 834  834  ALA ALA B . n 
B 1 302 LEU 302 835  835  LEU LEU B . n 
B 1 303 HIS 303 836  836  HIS HIS B . n 
B 1 304 ASN 304 837  837  ASN ASN B . n 
B 1 305 ARG 305 838  838  ARG ARG B . n 
B 1 306 GLN 306 839  839  GLN GLN B . n 
B 1 307 PHE 307 840  840  PHE PHE B . n 
B 1 308 LEU 308 841  841  LEU LEU B . n 
B 1 309 GLU 309 842  842  GLU GLU B . n 
B 1 310 ASN 310 843  843  ASN ASN B . n 
B 1 311 ILE 311 844  844  ILE ILE B . n 
B 1 312 PHE 312 845  845  PHE PHE B . n 
B 1 313 ASP 313 846  846  ASP ASP B . n 
B 1 314 PRO 314 847  847  PRO PRO B . n 
B 1 315 GLY 315 848  848  GLY GLY B . n 
B 1 316 LEU 316 849  849  LEU LEU B . n 
B 1 317 PRO 317 850  850  PRO PRO B . n 
B 1 318 ASN 318 851  851  ASN ASN B . n 
B 1 319 GLU 319 852  ?    ?   ?   B . n 
B 1 320 ALA 320 853  ?    ?   ?   B . n 
B 1 321 ILE 321 854  ?    ?   ?   B . n 
B 1 322 ALA 322 855  ?    ?   ?   B . n 
B 1 323 ASP 323 856  ?    ?   ?   B . n 
B 1 324 GLU 324 857  ?    ?   ?   B . n 
B 1 325 LEU 325 858  ?    ?   ?   B . n 
B 1 326 GLY 326 859  ?    ?   ?   B . n 
B 1 327 SER 327 860  ?    ?   ?   B . n 
B 1 328 HIS 328 861  ?    ?   ?   B . n 
B 1 329 SER 329 862  ?    ?   ?   B . n 
B 1 330 LEU 330 863  ?    ?   ?   B . n 
B 1 331 VAL 331 864  ?    ?   ?   B . n 
B 1 332 ASP 332 865  ?    ?   ?   B . n 
B 1 333 ARG 333 866  ?    ?   ?   B . n 
B 1 334 TYR 334 867  ?    ?   ?   B . n 
B 1 335 PRO 335 868  ?    ?   ?   B . n 
B 1 336 ILE 336 869  ?    ?   ?   B . n 
B 1 337 ASN 337 870  ?    ?   ?   B . n 
B 1 338 VAL 338 871  ?    ?   ?   B . n 
B 1 339 LEU 339 872  ?    ?   ?   B . n 
B 1 340 ALA 340 873  ?    ?   ?   B . n 
B 1 341 LYS 341 874  ?    ?   ?   B . n 
B 1 342 ASN 342 875  ?    ?   ?   B . n 
B 1 343 ASN 343 876  ?    ?   ?   B . n 
B 1 344 PHE 344 877  ?    ?   ?   B . n 
B 1 345 LYS 345 878  ?    ?   ?   B . n 
B 1 346 ILE 346 879  ?    ?   ?   B . n 
B 1 347 ILE 347 880  ?    ?   ?   B . n 
B 1 348 ASP 348 881  ?    ?   ?   B . n 
B 1 349 SER 349 882  ?    ?   ?   B . n 
B 1 350 HIS 350 883  ?    ?   ?   B . n 
B 1 351 SER 351 884  ?    ?   ?   B . n 
B 1 352 MET 352 885  ?    ?   ?   B . n 
B 1 353 ASN 353 886  ?    ?   ?   B . n 
B 1 354 ASN 354 887  ?    ?   ?   B . n 
B 1 355 SER 355 888  ?    ?   ?   B . n 
B 1 356 GLY 356 889  ?    ?   ?   B . n 
B 1 357 LYS 357 890  ?    ?   ?   B . n 
B 1 358 ASN 358 891  ?    ?   ?   B . n 
B 1 359 SER 359 892  ?    ?   ?   B . n 
B 1 360 SER 360 893  ?    ?   ?   B . n 
B 1 361 ASN 361 894  ?    ?   ?   B . n 
B 1 362 SER 362 895  ?    ?   ?   B . n 
B 1 363 VAL 363 896  ?    ?   ?   B . n 
B 1 364 GLY 364 897  ?    ?   ?   B . n 
B 1 365 SER 365 898  ?    ?   ?   B . n 
B 1 366 LEU 366 899  ?    ?   ?   B . n 
B 1 367 GLY 367 900  ?    ?   ?   B . n 
B 1 368 TRP 368 901  ?    ?   ?   B . n 
B 1 369 VAL 369 902  ?    ?   ?   B . n 
B 1 370 LEU 370 903  ?    ?   ?   B . n 
B 1 371 GLU 371 904  ?    ?   ?   B . n 
B 1 372 SER 372 905  ?    ?   ?   B . n 
B 1 373 GLY 373 906  ?    ?   ?   B . n 
B 1 374 LYS 374 907  ?    ?   ?   B . n 
B 1 375 THR 375 908  ?    ?   ?   B . n 
B 1 376 SER 376 909  ?    ?   ?   B . n 
B 1 377 THR 377 910  ?    ?   ?   B . n 
B 1 378 ALA 378 911  ?    ?   ?   B . n 
B 1 379 ARG 379 912  ?    ?   ?   B . n 
B 1 380 ASN 380 913  ?    ?   ?   B . n 
B 1 381 PRO 381 914  ?    ?   ?   B . n 
B 1 382 LYS 382 915  ?    ?   ?   B . n 
B 1 383 SER 383 916  ?    ?   ?   B . n 
B 1 384 SER 384 917  ?    ?   ?   B . n 
B 1 385 SER 385 918  918  SER SER B . n 
B 1 386 GLN 386 919  919  GLN GLN B . n 
B 1 387 PHE 387 920  920  PHE PHE B . n 
B 1 388 ASP 388 921  921  ASP ASP B . n 
B 1 389 GLU 389 922  922  GLU GLU B . n 
B 1 390 PRO 390 923  923  PRO PRO B . n 
B 1 391 ARG 391 924  924  ARG ARG B . n 
B 1 392 PHE 392 925  925  PHE PHE B . n 
B 1 393 MET 393 926  926  MET MET B . n 
B 1 394 GLN 394 927  927  GLN GLN B . n 
B 1 395 LEU 395 928  928  LEU LEU B . n 
B 1 396 ARG 396 929  929  ARG ARG B . n 
B 1 397 GLU 397 930  930  GLU GLU B . n 
B 1 398 LEU 398 931  931  LEU LEU B . n 
B 1 399 TYR 399 932  932  TYR TYR B . n 
B 1 400 LYS 400 933  933  LYS LYS B . n 
B 1 401 LEU 401 934  934  LEU LEU B . n 
B 1 402 ALA 402 935  935  ALA ALA B . n 
B 1 403 LYS 403 936  936  LYS LYS B . n 
B 1 404 VAL 404 937  937  VAL VAL B . n 
B 1 405 LEU 405 938  938  LEU LEU B . n 
B 1 406 PHE 406 939  939  PHE PHE B . n 
B 1 407 ASP 407 940  940  ASP ASP B . n 
B 1 408 PHE 408 941  941  PHE PHE B . n 
B 1 409 ILE 409 942  942  ILE ILE B . n 
B 1 410 CYS 410 943  943  CYS CYS B . n 
B 1 411 PRO 411 944  944  PRO PRO B . n 
B 1 412 LYS 412 945  945  LYS LYS B . n 
B 1 413 GLU 413 946  946  GLU GLU B . n 
B 1 414 TYR 414 947  947  TYR TYR B . n 
B 1 415 GLY 415 948  948  GLY GLY B . n 
B 1 416 ILE 416 949  949  ILE ILE B . n 
B 1 417 SER 417 950  950  SER SER B . n 
B 1 418 ASP 418 951  951  ASP ASP B . n 
B 1 419 ALA 419 952  952  ALA ALA B . n 
B 1 420 GLU 420 953  953  GLU GLU B . n 
B 1 421 LYS 421 954  954  LYS LYS B . n 
B 1 422 LEU 422 955  955  LEU LEU B . n 
B 1 423 ASP 423 956  956  ASP ASP B . n 
B 1 424 ILE 424 957  957  ILE ILE B . n 
B 1 425 GLY 425 958  958  GLY GLY B . n 
B 1 426 LEU 426 959  959  LEU LEU B . n 
B 1 427 LEU 427 960  960  LEU LEU B . n 
B 1 428 THR 428 961  961  THR THR B . n 
B 1 429 SER 429 962  962  SER SER B . n 
B 1 430 LEU 430 963  963  LEU LEU B . n 
B 1 431 PRO 431 964  964  PRO PRO B . n 
B 1 432 LEU 432 965  965  LEU LEU B . n 
B 1 433 ALA 433 966  966  ALA ALA B . n 
B 1 434 LYS 434 967  967  LYS LYS B . n 
B 1 435 GLN 435 968  968  GLN GLN B . n 
B 1 436 ILE 436 969  969  ILE ILE B . n 
B 1 437 LEU 437 970  970  LEU LEU B . n 
B 1 438 ASN 438 971  971  ASN ASN B . n 
B 1 439 ASP 439 972  972  ASP ASP B . n 
B 1 440 ILE 440 973  973  ILE ILE B . n 
B 1 441 GLY 441 974  974  GLY GLY B . n 
B 1 442 ASP 442 975  975  ASP ASP B . n 
B 1 443 MET 443 976  976  MET MET B . n 
B 1 444 LYS 444 977  977  LYS LYS B . n 
B 1 445 ASN 445 978  978  ASN ASN B . n 
B 1 446 ARG 446 979  979  ARG ARG B . n 
B 1 447 GLU 447 980  980  GLU GLU B . n 
B 1 448 THR 448 981  981  THR THR B . n 
B 1 449 PRO 449 982  982  PRO PRO B . n 
B 1 450 ALA 450 983  983  ALA ALA B . n 
B 1 451 CYS 451 984  984  CYS CYS B . n 
B 1 452 VAL 452 985  985  VAL VAL B . n 
B 1 453 ALA 453 986  986  ALA ALA B . n 
B 1 454 TYR 454 987  987  TYR TYR B . n 
B 1 455 PHE 455 988  988  PHE PHE B . n 
B 1 456 THR 456 989  989  THR THR B . n 
B 1 457 LYS 457 990  990  LYS LYS B . n 
B 1 458 GLU 458 991  991  GLU GLU B . n 
B 1 459 SER 459 992  992  SER SER B . n 
B 1 460 HIS 460 993  993  HIS HIS B . n 
B 1 461 ILE 461 994  994  ILE ILE B . n 
B 1 462 TYR 462 995  995  TYR TYR B . n 
B 1 463 THR 463 996  996  THR THR B . n 
B 1 464 LEU 464 997  997  LEU LEU B . n 
B 1 465 LEU 465 998  998  LEU LEU B . n 
B 1 466 ASN 466 999  999  ASN ASN B . n 
B 1 467 ILE 467 1000 1000 ILE ILE B . n 
B 1 468 ILE 468 1001 1001 ILE ILE B . n 
B 1 469 TYR 469 1002 1002 TYR TYR B . n 
B 1 470 GLU 470 1003 1003 GLU GLU B . n 
B 1 471 SER 471 1004 1004 SER SER B . n 
B 1 472 GLY 472 1005 1005 GLY GLY B . n 
B 1 473 ILE 473 1006 1006 ILE ILE B . n 
B 1 474 PRO 474 1007 1007 PRO PRO B . n 
B 1 475 MET 475 1008 1008 MET MET B . n 
B 1 476 ARG 476 1009 1009 ARG ARG B . n 
B 1 477 ILE 477 1010 1010 ILE ILE B . n 
B 1 478 ALA 478 1011 1011 ALA ALA B . n 
B 1 479 ARG 479 1012 1012 ARG ARG B . n 
B 1 480 ASN 480 1013 1013 ASN ASN B . n 
B 1 481 ALA 481 1014 1014 ALA ALA B . n 
B 1 482 LEU 482 1015 1015 LEU LEU B . n 
B 1 483 PRO 483 1016 1016 PRO PRO B . n 
B 1 484 GLU 484 1017 1017 GLU GLU B . n 
B 1 485 LEU 485 1018 1018 LEU LEU B . n 
B 1 486 ASP 486 1019 1019 ASP ASP B . n 
B 1 487 TYR 487 1020 1020 TYR TYR B . n 
B 1 488 LEU 488 1021 1021 LEU LEU B . n 
B 1 489 SER 489 1022 1022 SER SER B . n 
B 1 490 GLN 490 1023 1023 GLN GLN B . n 
B 1 491 ILE 491 1024 1024 ILE ILE B . n 
B 1 492 THR 492 1025 1025 THR THR B . n 
B 1 493 PHE 493 1026 1026 PHE PHE B . n 
B 1 494 GLU 494 1027 1027 GLU GLU B . n 
B 1 495 LEU 495 1028 1028 LEU LEU B . n 
B 1 496 TYR 496 1029 1029 TYR TYR B . n 
B 1 497 GLU 497 1030 1030 GLU GLU B . n 
B 1 498 SER 498 1031 1031 SER SER B . n 
B 1 499 THR 499 1032 1032 THR THR B . n 
B 1 500 ASP 500 1033 1033 ASP ASP B . n 
B 1 501 ALA 501 1034 1034 ALA ALA B . n 
B 1 502 SER 502 1035 1035 SER SER B . n 
B 1 503 GLY 503 1036 1036 GLY GLY B . n 
B 1 504 GLN 504 1037 1037 GLN GLN B . n 
B 1 505 LYS 505 1038 1038 LYS LYS B . n 
B 1 506 SER 506 1039 1039 SER SER B . n 
B 1 507 HIS 507 1040 1040 HIS HIS B . n 
B 1 508 SER 508 1041 1041 SER SER B . n 
B 1 509 ILE 509 1042 1042 ILE ILE B . n 
B 1 510 ARG 510 1043 1043 ARG ARG B . n 
B 1 511 LEU 511 1044 1044 LEU LEU B . n 
B 1 512 LYS 512 1045 1045 LYS LYS B . n 
B 1 513 MET 513 1046 1046 MET MET B . n 
B 1 514 SER 514 1047 1047 SER SER B . n 
B 1 515 PRO 515 1048 1048 PRO PRO B . n 
B 1 516 GLY 516 1049 1049 GLY GLY B . n 
B 1 517 CYS 517 1050 1050 CYS CYS B . n 
B 1 518 HIS 518 1051 1051 HIS HIS B . n 
B 1 519 THR 519 1052 1052 THR THR B . n 
B 1 520 GLN 520 1053 1053 GLN GLN B . n 
B 1 521 ASP 521 1054 1054 ASP ASP B . n 
B 1 522 PRO 522 1055 1055 PRO PRO B . n 
B 1 523 LEU 523 1056 1056 LEU LEU B . n 
B 1 524 ASP 524 1057 1057 ASP ASP B . n 
B 1 525 VAL 525 1058 1058 VAL VAL B . n 
B 1 526 GLN 526 1059 1059 GLN GLN B . n 
B 1 527 LEU 527 1060 1060 LEU LEU B . n 
B 1 528 ASP 528 1061 1061 ASP ASP B . n 
B 1 529 ASP 529 1062 1062 ASP ASP B . n 
B 1 530 ARG 530 1063 1063 ARG ARG B . n 
B 1 531 HIS 531 1064 1064 HIS HIS B . n 
B 1 532 TYR 532 1065 1065 TYR TYR B . n 
B 1 533 ILE 533 1066 1066 ILE ILE B . n 
B 1 534 SER 534 1067 1067 SER SER B . n 
B 1 535 CYS 535 1068 1068 CYS CYS B . n 
B 1 536 ILE 536 1069 1069 ILE ILE B . n 
B 1 537 PRO 537 1070 1070 PRO PRO B . n 
B 1 538 LYS 538 1071 1071 LYS LYS B . n 
B 1 539 ILE 539 1072 1072 ILE ILE B . n 
B 1 540 SER 540 1073 1073 SER SER B . n 
B 1 541 LEU 541 1074 1074 LEU LEU B . n 
B 1 542 THR 542 1075 1075 THR THR B . n 
B 1 543 LYS 543 1076 1076 LYS LYS B . n 
B 1 544 HIS 544 1077 1077 HIS HIS B . n 
B 1 545 LEU 545 1078 1078 LEU LEU B . n 
B 1 546 ASP 546 1079 1079 ASP ASP B . n 
B 1 547 MET 547 1080 1080 MET MET B . n 
B 1 548 ASP 548 1081 1081 ASP ASP B . n 
B 1 549 TYR 549 1082 1082 TYR TYR B . n 
B 1 550 VAL 550 1083 1083 VAL VAL B . n 
B 1 551 GLN 551 1084 1084 GLN GLN B . n 
B 1 552 GLN 552 1085 1085 GLN GLN B . n 
B 1 553 LYS 553 1086 1086 LYS LYS B . n 
B 1 554 LEU 554 1087 1087 LEU LEU B . n 
B 1 555 ARG 555 1088 1088 ARG ARG B . n 
B 1 556 ASN 556 1089 ?    ?   ?   B . n 
B 1 557 LYS 557 1090 ?    ?   ?   B . n 
B 1 558 PHE 558 1091 ?    ?   ?   B . n 
B 1 559 THR 559 1092 ?    ?   ?   B . n 
B 1 560 ARG 560 1093 ?    ?   ?   B . n 
B 1 561 VAL 561 1094 ?    ?   ?   B . n 
B 1 562 ILE 562 1095 ?    ?   ?   B . n 
B 1 563 MET 563 1096 ?    ?   ?   B . n 
B 1 564 PRO 564 1097 ?    ?   ?   B . n 
B 1 565 PRO 565 1098 ?    ?   ?   B . n 
B 1 566 LYS 566 1099 ?    ?   ?   B . n 
B 1 567 PHE 567 1100 ?    ?   ?   B . n 
B 1 568 THR 568 1101 ?    ?   ?   B . n 
B 1 569 PRO 569 1102 ?    ?   ?   B . n 
B 1 570 VAL 570 1103 ?    ?   ?   B . n 
B 1 571 ASN 571 1104 ?    ?   ?   B . n 
B 1 572 ILE 572 1105 ?    ?   ?   B . n 
B 1 573 THR 573 1106 ?    ?   ?   B . n 
B 1 574 SER 574 1107 ?    ?   ?   B . n 
C 1 1   GLY 1   534  ?    ?   ?   C . n 
C 1 2   ALA 2   535  535  ALA ALA C . n 
C 1 3   LYS 3   536  536  LYS LYS C . n 
C 1 4   TRP 4   537  537  TRP TRP C . n 
C 1 5   VAL 5   538  538  VAL VAL C . n 
C 1 6   PHE 6   539  539  PHE PHE C . n 
C 1 7   LYS 7   540  540  LYS LYS C . n 
C 1 8   GLY 8   541  541  GLY GLY C . n 
C 1 9   LEU 9   542  542  LEU LEU C . n 
C 1 10  ALA 10  543  543  ALA ALA C . n 
C 1 11  ILE 11  544  544  ILE ILE C . n 
C 1 12  ILE 12  545  545  ILE ILE C . n 
C 1 13  ILE 13  546  546  ILE ILE C . n 
C 1 14  ARG 14  547  547  ARG ARG C . n 
C 1 15  HIS 15  548  548  HIS HIS C . n 
C 1 16  ALA 16  549  549  ALA ALA C . n 
C 1 17  ASP 17  550  550  ASP ASP C . n 
C 1 18  ARG 18  551  551  ARG ARG C . n 
C 1 19  THR 19  552  552  THR THR C . n 
C 1 20  PRO 20  553  553  PRO PRO C . n 
C 1 21  LYS 21  554  554  LYS LYS C . n 
C 1 22  GLN 22  555  555  GLN GLN C . n 
C 1 23  LYS 23  556  556  LYS LYS C . n 
C 1 24  PHE 24  557  557  PHE PHE C . n 
C 1 25  LYS 25  558  558  LYS LYS C . n 
C 1 26  HIS 26  559  559  HIS HIS C . n 
C 1 27  SER 27  560  560  SER SER C . n 
C 1 28  PHE 28  561  561  PHE PHE C . n 
C 1 29  THR 29  562  562  THR THR C . n 
C 1 30  SER 30  563  563  SER SER C . n 
C 1 31  PRO 31  564  564  PRO PRO C . n 
C 1 32  ILE 32  565  565  ILE ILE C . n 
C 1 33  PHE 33  566  566  PHE PHE C . n 
C 1 34  ILE 34  567  567  ILE ILE C . n 
C 1 35  SER 35  568  568  SER SER C . n 
C 1 36  LEU 36  569  569  LEU LEU C . n 
C 1 37  LEU 37  570  570  LEU LEU C . n 
C 1 38  LYS 38  571  571  LYS LYS C . n 
C 1 39  GLY 39  572  572  GLY GLY C . n 
C 1 40  HIS 40  573  573  HIS HIS C . n 
C 1 41  LYS 41  574  574  LYS LYS C . n 
C 1 42  GLU 42  575  575  GLU GLU C . n 
C 1 43  GLU 43  576  576  GLU GLU C . n 
C 1 44  VAL 44  577  577  VAL VAL C . n 
C 1 45  VAL 45  578  578  VAL VAL C . n 
C 1 46  ILE 46  579  579  ILE ILE C . n 
C 1 47  ARG 47  580  580  ARG ARG C . n 
C 1 48  ASN 48  581  581  ASN ASN C . n 
C 1 49  VAL 49  582  582  VAL VAL C . n 
C 1 50  ASN 50  583  583  ASN ASN C . n 
C 1 51  ASP 51  584  584  ASP ASP C . n 
C 1 52  LEU 52  585  585  LEU LEU C . n 
C 1 53  LYS 53  586  586  LYS LYS C . n 
C 1 54  ILE 54  587  587  ILE ILE C . n 
C 1 55  VAL 55  588  588  VAL VAL C . n 
C 1 56  LEU 56  589  589  LEU LEU C . n 
C 1 57  GLN 57  590  590  GLN GLN C . n 
C 1 58  ALA 58  591  591  ALA ALA C . n 
C 1 59  LEU 59  592  592  LEU LEU C . n 
C 1 60  ARG 60  593  593  ARG ARG C . n 
C 1 61  ILE 61  594  594  ILE ILE C . n 
C 1 62  ALA 62  595  595  ALA ALA C . n 
C 1 63  LEU 63  596  596  LEU LEU C . n 
C 1 64  ASP 64  597  597  ASP ASP C . n 
C 1 65  GLU 65  598  598  GLU GLU C . n 
C 1 66  LYS 66  599  599  LYS LYS C . n 
C 1 67  ALA 67  600  600  ALA ALA C . n 
C 1 68  GLY 68  601  601  GLY GLY C . n 
C 1 69  ASN 69  602  602  ASN ASN C . n 
C 1 70  PRO 70  603  603  PRO PRO C . n 
C 1 71  ALA 71  604  604  ALA ALA C . n 
C 1 72  LYS 72  605  605  LYS LYS C . n 
C 1 73  ILE 73  606  606  ILE ILE C . n 
C 1 74  LYS 74  607  607  LYS LYS C . n 
C 1 75  VAL 75  608  608  VAL VAL C . n 
C 1 76  LEU 76  609  609  LEU LEU C . n 
C 1 77  ALA 77  610  610  ALA ALA C . n 
C 1 78  ASN 78  611  611  ASN ASN C . n 
C 1 79  ALA 79  612  612  ALA ALA C . n 
C 1 80  LEU 80  613  613  LEU LEU C . n 
C 1 81  GLU 81  614  614  GLU GLU C . n 
C 1 82  LYS 82  615  615  LYS LYS C . n 
C 1 83  LYS 83  616  616  LYS LYS C . n 
C 1 84  LEU 84  617  617  LEU LEU C . n 
C 1 85  ASN 85  618  618  ASN ASN C . n 
C 1 86  PHE 86  619  619  PHE PHE C . n 
C 1 87  PRO 87  620  620  PRO PRO C . n 
C 1 88  GLY 88  621  621  GLY GLY C . n 
C 1 89  THR 89  622  622  THR THR C . n 
C 1 90  LYS 90  623  623  LYS LYS C . n 
C 1 91  ILE 91  624  624  ILE ILE C . n 
C 1 92  GLN 92  625  625  GLN GLN C . n 
C 1 93  LEU 93  626  626  LEU LEU C . n 
C 1 94  LYS 94  627  627  LYS LYS C . n 
C 1 95  PRO 95  628  628  PRO PRO C . n 
C 1 96  VAL 96  629  629  VAL VAL C . n 
C 1 97  LEU 97  630  630  LEU LEU C . n 
C 1 98  ASN 98  631  631  ASN ASN C . n 
C 1 99  LYS 99  632  632  LYS LYS C . n 
C 1 100 GLU 100 633  633  GLU GLU C . n 
C 1 101 ASN 101 634  634  ASN ASN C . n 
C 1 102 GLU 102 635  635  GLU GLU C . n 
C 1 103 VAL 103 636  636  VAL VAL C . n 
C 1 104 GLU 104 637  637  GLU GLU C . n 
C 1 105 LYS 105 638  638  LYS LYS C . n 
C 1 106 VAL 106 639  639  VAL VAL C . n 
C 1 107 GLN 107 640  640  GLN GLN C . n 
C 1 108 PHE 108 641  641  PHE PHE C . n 
C 1 109 ILE 109 642  642  ILE ILE C . n 
C 1 110 LEU 110 643  643  LEU LEU C . n 
C 1 111 LYS 111 644  644  LYS LYS C . n 
C 1 112 TRP 112 645  645  TRP TRP C . n 
C 1 113 GLY 113 646  646  GLY GLY C . n 
C 1 114 GLY 114 647  647  GLY GLY C . n 
C 1 115 GLU 115 648  648  GLU GLU C . n 
C 1 116 PRO 116 649  649  PRO PRO C . n 
C 1 117 THR 117 650  650  THR THR C . n 
C 1 118 HIS 118 651  651  HIS HIS C . n 
C 1 119 SER 119 652  652  SER SER C . n 
C 1 120 ALA 120 653  653  ALA ALA C . n 
C 1 121 LYS 121 654  654  LYS LYS C . n 
C 1 122 TYR 122 655  655  TYR TYR C . n 
C 1 123 GLN 123 656  656  GLN GLN C . n 
C 1 124 ALA 124 657  657  ALA ALA C . n 
C 1 125 THR 125 658  658  THR THR C . n 
C 1 126 GLU 126 659  659  GLU GLU C . n 
C 1 127 LEU 127 660  660  LEU LEU C . n 
C 1 128 GLY 128 661  661  GLY GLY C . n 
C 1 129 GLU 129 662  662  GLU GLU C . n 
C 1 130 GLN 130 663  663  GLN GLN C . n 
C 1 131 MET 131 664  664  MET MET C . n 
C 1 132 ARG 132 665  665  ARG ARG C . n 
C 1 133 GLN 133 666  666  GLN GLN C . n 
C 1 134 ASP 134 667  667  ASP ASP C . n 
C 1 135 PHE 135 668  668  PHE PHE C . n 
C 1 136 ASP 136 669  669  ASP ASP C . n 
C 1 137 LEU 137 670  670  LEU LEU C . n 
C 1 138 LEU 138 671  671  LEU LEU C . n 
C 1 139 ASN 139 672  672  ASN ASN C . n 
C 1 140 LYS 140 673  673  LYS LYS C . n 
C 1 141 SER 141 674  674  SER SER C . n 
C 1 142 ILE 142 675  675  ILE ILE C . n 
C 1 143 LEU 143 676  676  LEU LEU C . n 
C 1 144 GLN 144 677  677  GLN GLN C . n 
C 1 145 ASN 145 678  678  ASN ASN C . n 
C 1 146 ILE 146 679  679  ILE ILE C . n 
C 1 147 LYS 147 680  680  LYS LYS C . n 
C 1 148 ILE 148 681  681  ILE ILE C . n 
C 1 149 PHE 149 682  682  PHE PHE C . n 
C 1 150 SER 150 683  683  SER SER C . n 
C 1 151 SER 151 684  684  SER SER C . n 
C 1 152 SER 152 685  685  SER SER C . n 
C 1 153 GLU 153 686  686  GLU GLU C . n 
C 1 154 ARG 154 687  687  ARG ARG C . n 
C 1 155 ARG 155 688  688  ARG ARG C . n 
C 1 156 VAL 156 689  689  VAL VAL C . n 
C 1 157 LEU 157 690  690  LEU LEU C . n 
C 1 158 HIS 158 691  691  HIS HIS C . n 
C 1 159 THR 159 692  692  THR THR C . n 
C 1 160 ALA 160 693  693  ALA ALA C . n 
C 1 161 GLN 161 694  694  GLN GLN C . n 
C 1 162 TYR 162 695  695  TYR TYR C . n 
C 1 163 TRP 163 696  696  TRP TRP C . n 
C 1 164 THR 164 697  697  THR THR C . n 
C 1 165 ARG 165 698  698  ARG ARG C . n 
C 1 166 ALA 166 699  699  ALA ALA C . n 
C 1 167 LEU 167 700  700  LEU LEU C . n 
C 1 168 PHE 168 701  701  PHE PHE C . n 
C 1 169 GLY 169 702  ?    ?   ?   C . n 
C 1 170 ALA 170 703  ?    ?   ?   C . n 
C 1 171 ASP 171 704  ?    ?   ?   C . n 
C 1 172 GLU 172 705  ?    ?   ?   C . n 
C 1 173 LEU 173 706  ?    ?   ?   C . n 
C 1 174 GLY 174 707  ?    ?   ?   C . n 
C 1 175 SER 175 708  ?    ?   ?   C . n 
C 1 176 ASP 176 709  ?    ?   ?   C . n 
C 1 177 GLU 177 710  710  GLU GLU C . n 
C 1 178 ILE 178 711  711  ILE ILE C . n 
C 1 179 SER 179 712  712  SER SER C . n 
C 1 180 ILE 180 713  713  ILE ILE C . n 
C 1 181 ARG 181 714  714  ARG ARG C . n 
C 1 182 LYS 182 715  715  LYS LYS C . n 
C 1 183 ASP 183 716  716  ASP ASP C . n 
C 1 184 LEU 184 717  717  LEU LEU C . n 
C 1 185 LEU 185 718  718  LEU LEU C . n 
C 1 186 ASP 186 719  719  ASP ASP C . n 
C 1 187 ASP 187 720  720  ASP ASP C . n 
C 1 188 SER 188 721  721  SER SER C . n 
C 1 189 ASN 189 722  722  ASN ASN C . n 
C 1 190 ALA 190 723  723  ALA ALA C . n 
C 1 191 ALA 191 724  724  ALA ALA C . n 
C 1 192 LYS 192 725  725  LYS LYS C . n 
C 1 193 ASP 193 726  726  ASP ASP C . n 
C 1 194 LEU 194 727  727  LEU LEU C . n 
C 1 195 MET 195 728  728  MET MET C . n 
C 1 196 ASP 196 729  729  ASP ASP C . n 
C 1 197 LYS 197 730  730  LYS LYS C . n 
C 1 198 VAL 198 731  731  VAL VAL C . n 
C 1 199 LYS 199 732  732  LYS LYS C . n 
C 1 200 LYS 200 733  733  LYS LYS C . n 
C 1 201 LYS 201 734  734  LYS LYS C . n 
C 1 202 LEU 202 735  735  LEU LEU C . n 
C 1 203 LYS 203 736  736  LYS LYS C . n 
C 1 204 PRO 204 737  737  PRO PRO C . n 
C 1 205 LEU 205 738  738  LEU LEU C . n 
C 1 206 LEU 206 739  739  LEU LEU C . n 
C 1 207 ARG 207 740  740  ARG ARG C . n 
C 1 208 GLU 208 741  741  GLU GLU C . n 
C 1 209 GLY 209 742  742  GLY GLY C . n 
C 1 210 LYS 210 743  743  LYS LYS C . n 
C 1 211 GLU 211 744  744  GLU GLU C . n 
C 1 212 ALA 212 745  745  ALA ALA C . n 
C 1 213 PRO 213 746  746  PRO PRO C . n 
C 1 214 PRO 214 747  747  PRO PRO C . n 
C 1 215 GLN 215 748  748  GLN GLN C . n 
C 1 216 PHE 216 749  749  PHE PHE C . n 
C 1 217 ALA 217 750  750  ALA ALA C . n 
C 1 218 TRP 218 751  751  TRP TRP C . n 
C 1 219 PRO 219 752  752  PRO PRO C . n 
C 1 220 SER 220 753  753  SER SER C . n 
C 1 221 LYS 221 754  754  LYS LYS C . n 
C 1 222 MET 222 755  755  MET MET C . n 
C 1 223 PRO 223 756  756  PRO PRO C . n 
C 1 224 GLU 224 757  757  GLU GLU C . n 
C 1 225 PRO 225 758  758  PRO PRO C . n 
C 1 226 TYR 226 759  759  TYR TYR C . n 
C 1 227 LEU 227 760  760  LEU LEU C . n 
C 1 228 VAL 228 761  761  VAL VAL C . n 
C 1 229 ILE 229 762  762  ILE ILE C . n 
C 1 230 LYS 230 763  763  LYS LYS C . n 
C 1 231 ARG 231 764  764  ARG ARG C . n 
C 1 232 VAL 232 765  765  VAL VAL C . n 
C 1 233 VAL 233 766  766  VAL VAL C . n 
C 1 234 GLU 234 767  767  GLU GLU C . n 
C 1 235 LEU 235 768  768  LEU LEU C . n 
C 1 236 MET 236 769  769  MET MET C . n 
C 1 237 ASN 237 770  770  ASN ASN C . n 
C 1 238 TYR 238 771  771  TYR TYR C . n 
C 1 239 HIS 239 772  772  HIS HIS C . n 
C 1 240 LYS 240 773  773  LYS LYS C . n 
C 1 241 LYS 241 774  774  LYS LYS C . n 
C 1 242 ILE 242 775  775  ILE ILE C . n 
C 1 243 MET 243 776  776  MET MET C . n 
C 1 244 ASP 244 777  777  ASP ASP C . n 
C 1 245 ASN 245 778  778  ASN ASN C . n 
C 1 246 ASN 246 779  779  ASN ASN C . n 
C 1 247 PHE 247 780  780  PHE PHE C . n 
C 1 248 ALA 248 781  781  ALA ALA C . n 
C 1 249 LYS 249 782  782  LYS LYS C . n 
C 1 250 LYS 250 783  783  LYS LYS C . n 
C 1 251 ASP 251 784  784  ASP ASP C . n 
C 1 252 VAL 252 785  785  VAL VAL C . n 
C 1 253 ASN 253 786  786  ASN ASN C . n 
C 1 254 SER 254 787  787  SER SER C . n 
C 1 255 MET 255 788  788  MET MET C . n 
C 1 256 GLN 256 789  789  GLN GLN C . n 
C 1 257 THR 257 790  790  THR THR C . n 
C 1 258 ARG 258 791  791  ARG ARG C . n 
C 1 259 TRP 259 792  792  TRP TRP C . n 
C 1 260 CYS 260 793  793  CYS CYS C . n 
C 1 261 THR 261 794  794  THR THR C . n 
C 1 262 SER 262 795  795  SER SER C . n 
C 1 263 GLU 263 796  796  GLU GLU C . n 
C 1 264 ASP 264 797  797  ASP ASP C . n 
C 1 265 PRO 265 798  798  PRO PRO C . n 
C 1 266 SER 266 799  799  SER SER C . n 
C 1 267 LEU 267 800  800  LEU LEU C . n 
C 1 268 PHE 268 801  801  PHE PHE C . n 
C 1 269 LYS 269 802  802  LYS LYS C . n 
C 1 270 GLU 270 803  803  GLU GLU C . n 
C 1 271 ARG 271 804  804  ARG ARG C . n 
C 1 272 TRP 272 805  805  TRP TRP C . n 
C 1 273 ASP 273 806  806  ASP ASP C . n 
C 1 274 LYS 274 807  807  LYS LYS C . n 
C 1 275 LEU 275 808  808  LEU LEU C . n 
C 1 276 PHE 276 809  809  PHE PHE C . n 
C 1 277 LYS 277 810  810  LYS LYS C . n 
C 1 278 GLU 278 811  811  GLU GLU C . n 
C 1 279 PHE 279 812  812  PHE PHE C . n 
C 1 280 ASN 280 813  813  ASN ASN C . n 
C 1 281 ASN 281 814  814  ASN ASN C . n 
C 1 282 ALA 282 815  815  ALA ALA C . n 
C 1 283 GLU 283 816  816  GLU GLU C . n 
C 1 284 LYS 284 817  817  LYS LYS C . n 
C 1 285 VAL 285 818  818  VAL VAL C . n 
C 1 286 ASP 286 819  819  ASP ASP C . n 
C 1 287 PRO 287 820  820  PRO PRO C . n 
C 1 288 SER 288 821  821  SER SER C . n 
C 1 289 LYS 289 822  822  LYS LYS C . n 
C 1 290 ILE 290 823  823  ILE ILE C . n 
C 1 291 SER 291 824  824  SER SER C . n 
C 1 292 GLU 292 825  825  GLU GLU C . n 
C 1 293 LEU 293 826  826  LEU LEU C . n 
C 1 294 TYR 294 827  827  TYR TYR C . n 
C 1 295 ASP 295 828  828  ASP ASP C . n 
C 1 296 THR 296 829  829  THR THR C . n 
C 1 297 MET 297 830  830  MET MET C . n 
C 1 298 LYS 298 831  831  LYS LYS C . n 
C 1 299 TYR 299 832  832  TYR TYR C . n 
C 1 300 ASP 300 833  833  ASP ASP C . n 
C 1 301 ALA 301 834  834  ALA ALA C . n 
C 1 302 LEU 302 835  835  LEU LEU C . n 
C 1 303 HIS 303 836  836  HIS HIS C . n 
C 1 304 ASN 304 837  837  ASN ASN C . n 
C 1 305 ARG 305 838  838  ARG ARG C . n 
C 1 306 GLN 306 839  839  GLN GLN C . n 
C 1 307 PHE 307 840  840  PHE PHE C . n 
C 1 308 LEU 308 841  841  LEU LEU C . n 
C 1 309 GLU 309 842  842  GLU GLU C . n 
C 1 310 ASN 310 843  843  ASN ASN C . n 
C 1 311 ILE 311 844  844  ILE ILE C . n 
C 1 312 PHE 312 845  845  PHE PHE C . n 
C 1 313 ASP 313 846  846  ASP ASP C . n 
C 1 314 PRO 314 847  847  PRO PRO C . n 
C 1 315 GLY 315 848  848  GLY GLY C . n 
C 1 316 LEU 316 849  849  LEU LEU C . n 
C 1 317 PRO 317 850  850  PRO PRO C . n 
C 1 318 ASN 318 851  851  ASN ASN C . n 
C 1 319 GLU 319 852  ?    ?   ?   C . n 
C 1 320 ALA 320 853  ?    ?   ?   C . n 
C 1 321 ILE 321 854  ?    ?   ?   C . n 
C 1 322 ALA 322 855  ?    ?   ?   C . n 
C 1 323 ASP 323 856  ?    ?   ?   C . n 
C 1 324 GLU 324 857  ?    ?   ?   C . n 
C 1 325 LEU 325 858  ?    ?   ?   C . n 
C 1 326 GLY 326 859  ?    ?   ?   C . n 
C 1 327 SER 327 860  ?    ?   ?   C . n 
C 1 328 HIS 328 861  ?    ?   ?   C . n 
C 1 329 SER 329 862  ?    ?   ?   C . n 
C 1 330 LEU 330 863  ?    ?   ?   C . n 
C 1 331 VAL 331 864  ?    ?   ?   C . n 
C 1 332 ASP 332 865  ?    ?   ?   C . n 
C 1 333 ARG 333 866  ?    ?   ?   C . n 
C 1 334 TYR 334 867  ?    ?   ?   C . n 
C 1 335 PRO 335 868  ?    ?   ?   C . n 
C 1 336 ILE 336 869  ?    ?   ?   C . n 
C 1 337 ASN 337 870  ?    ?   ?   C . n 
C 1 338 VAL 338 871  ?    ?   ?   C . n 
C 1 339 LEU 339 872  ?    ?   ?   C . n 
C 1 340 ALA 340 873  ?    ?   ?   C . n 
C 1 341 LYS 341 874  ?    ?   ?   C . n 
C 1 342 ASN 342 875  ?    ?   ?   C . n 
C 1 343 ASN 343 876  ?    ?   ?   C . n 
C 1 344 PHE 344 877  ?    ?   ?   C . n 
C 1 345 LYS 345 878  ?    ?   ?   C . n 
C 1 346 ILE 346 879  ?    ?   ?   C . n 
C 1 347 ILE 347 880  ?    ?   ?   C . n 
C 1 348 ASP 348 881  ?    ?   ?   C . n 
C 1 349 SER 349 882  ?    ?   ?   C . n 
C 1 350 HIS 350 883  ?    ?   ?   C . n 
C 1 351 SER 351 884  ?    ?   ?   C . n 
C 1 352 MET 352 885  ?    ?   ?   C . n 
C 1 353 ASN 353 886  ?    ?   ?   C . n 
C 1 354 ASN 354 887  ?    ?   ?   C . n 
C 1 355 SER 355 888  ?    ?   ?   C . n 
C 1 356 GLY 356 889  ?    ?   ?   C . n 
C 1 357 LYS 357 890  ?    ?   ?   C . n 
C 1 358 ASN 358 891  ?    ?   ?   C . n 
C 1 359 SER 359 892  ?    ?   ?   C . n 
C 1 360 SER 360 893  ?    ?   ?   C . n 
C 1 361 ASN 361 894  ?    ?   ?   C . n 
C 1 362 SER 362 895  ?    ?   ?   C . n 
C 1 363 VAL 363 896  ?    ?   ?   C . n 
C 1 364 GLY 364 897  ?    ?   ?   C . n 
C 1 365 SER 365 898  ?    ?   ?   C . n 
C 1 366 LEU 366 899  ?    ?   ?   C . n 
C 1 367 GLY 367 900  ?    ?   ?   C . n 
C 1 368 TRP 368 901  ?    ?   ?   C . n 
C 1 369 VAL 369 902  ?    ?   ?   C . n 
C 1 370 LEU 370 903  ?    ?   ?   C . n 
C 1 371 GLU 371 904  ?    ?   ?   C . n 
C 1 372 SER 372 905  ?    ?   ?   C . n 
C 1 373 GLY 373 906  ?    ?   ?   C . n 
C 1 374 LYS 374 907  ?    ?   ?   C . n 
C 1 375 THR 375 908  ?    ?   ?   C . n 
C 1 376 SER 376 909  ?    ?   ?   C . n 
C 1 377 THR 377 910  ?    ?   ?   C . n 
C 1 378 ALA 378 911  ?    ?   ?   C . n 
C 1 379 ARG 379 912  ?    ?   ?   C . n 
C 1 380 ASN 380 913  ?    ?   ?   C . n 
C 1 381 PRO 381 914  ?    ?   ?   C . n 
C 1 382 LYS 382 915  ?    ?   ?   C . n 
C 1 383 SER 383 916  ?    ?   ?   C . n 
C 1 384 SER 384 917  ?    ?   ?   C . n 
C 1 385 SER 385 918  918  SER SER C . n 
C 1 386 GLN 386 919  919  GLN GLN C . n 
C 1 387 PHE 387 920  920  PHE PHE C . n 
C 1 388 ASP 388 921  921  ASP ASP C . n 
C 1 389 GLU 389 922  922  GLU GLU C . n 
C 1 390 PRO 390 923  923  PRO PRO C . n 
C 1 391 ARG 391 924  924  ARG ARG C . n 
C 1 392 PHE 392 925  925  PHE PHE C . n 
C 1 393 MET 393 926  926  MET MET C . n 
C 1 394 GLN 394 927  927  GLN GLN C . n 
C 1 395 LEU 395 928  928  LEU LEU C . n 
C 1 396 ARG 396 929  929  ARG ARG C . n 
C 1 397 GLU 397 930  930  GLU GLU C . n 
C 1 398 LEU 398 931  931  LEU LEU C . n 
C 1 399 TYR 399 932  932  TYR TYR C . n 
C 1 400 LYS 400 933  933  LYS LYS C . n 
C 1 401 LEU 401 934  934  LEU LEU C . n 
C 1 402 ALA 402 935  935  ALA ALA C . n 
C 1 403 LYS 403 936  936  LYS LYS C . n 
C 1 404 VAL 404 937  937  VAL VAL C . n 
C 1 405 LEU 405 938  938  LEU LEU C . n 
C 1 406 PHE 406 939  939  PHE PHE C . n 
C 1 407 ASP 407 940  940  ASP ASP C . n 
C 1 408 PHE 408 941  941  PHE PHE C . n 
C 1 409 ILE 409 942  942  ILE ILE C . n 
C 1 410 CYS 410 943  943  CYS CYS C . n 
C 1 411 PRO 411 944  944  PRO PRO C . n 
C 1 412 LYS 412 945  945  LYS LYS C . n 
C 1 413 GLU 413 946  946  GLU GLU C . n 
C 1 414 TYR 414 947  947  TYR TYR C . n 
C 1 415 GLY 415 948  948  GLY GLY C . n 
C 1 416 ILE 416 949  949  ILE ILE C . n 
C 1 417 SER 417 950  950  SER SER C . n 
C 1 418 ASP 418 951  951  ASP ASP C . n 
C 1 419 ALA 419 952  952  ALA ALA C . n 
C 1 420 GLU 420 953  953  GLU GLU C . n 
C 1 421 LYS 421 954  954  LYS LYS C . n 
C 1 422 LEU 422 955  955  LEU LEU C . n 
C 1 423 ASP 423 956  956  ASP ASP C . n 
C 1 424 ILE 424 957  957  ILE ILE C . n 
C 1 425 GLY 425 958  958  GLY GLY C . n 
C 1 426 LEU 426 959  959  LEU LEU C . n 
C 1 427 LEU 427 960  960  LEU LEU C . n 
C 1 428 THR 428 961  961  THR THR C . n 
C 1 429 SER 429 962  962  SER SER C . n 
C 1 430 LEU 430 963  963  LEU LEU C . n 
C 1 431 PRO 431 964  964  PRO PRO C . n 
C 1 432 LEU 432 965  965  LEU LEU C . n 
C 1 433 ALA 433 966  966  ALA ALA C . n 
C 1 434 LYS 434 967  967  LYS LYS C . n 
C 1 435 GLN 435 968  968  GLN GLN C . n 
C 1 436 ILE 436 969  969  ILE ILE C . n 
C 1 437 LEU 437 970  970  LEU LEU C . n 
C 1 438 ASN 438 971  971  ASN ASN C . n 
C 1 439 ASP 439 972  972  ASP ASP C . n 
C 1 440 ILE 440 973  973  ILE ILE C . n 
C 1 441 GLY 441 974  974  GLY GLY C . n 
C 1 442 ASP 442 975  975  ASP ASP C . n 
C 1 443 MET 443 976  976  MET MET C . n 
C 1 444 LYS 444 977  977  LYS LYS C . n 
C 1 445 ASN 445 978  978  ASN ASN C . n 
C 1 446 ARG 446 979  979  ARG ARG C . n 
C 1 447 GLU 447 980  980  GLU GLU C . n 
C 1 448 THR 448 981  981  THR THR C . n 
C 1 449 PRO 449 982  982  PRO PRO C . n 
C 1 450 ALA 450 983  983  ALA ALA C . n 
C 1 451 CYS 451 984  984  CYS CYS C . n 
C 1 452 VAL 452 985  985  VAL VAL C . n 
C 1 453 ALA 453 986  986  ALA ALA C . n 
C 1 454 TYR 454 987  987  TYR TYR C . n 
C 1 455 PHE 455 988  988  PHE PHE C . n 
C 1 456 THR 456 989  989  THR THR C . n 
C 1 457 LYS 457 990  990  LYS LYS C . n 
C 1 458 GLU 458 991  991  GLU GLU C . n 
C 1 459 SER 459 992  992  SER SER C . n 
C 1 460 HIS 460 993  993  HIS HIS C . n 
C 1 461 ILE 461 994  994  ILE ILE C . n 
C 1 462 TYR 462 995  995  TYR TYR C . n 
C 1 463 THR 463 996  996  THR THR C . n 
C 1 464 LEU 464 997  997  LEU LEU C . n 
C 1 465 LEU 465 998  998  LEU LEU C . n 
C 1 466 ASN 466 999  999  ASN ASN C . n 
C 1 467 ILE 467 1000 1000 ILE ILE C . n 
C 1 468 ILE 468 1001 1001 ILE ILE C . n 
C 1 469 TYR 469 1002 1002 TYR TYR C . n 
C 1 470 GLU 470 1003 1003 GLU GLU C . n 
C 1 471 SER 471 1004 1004 SER SER C . n 
C 1 472 GLY 472 1005 1005 GLY GLY C . n 
C 1 473 ILE 473 1006 1006 ILE ILE C . n 
C 1 474 PRO 474 1007 1007 PRO PRO C . n 
C 1 475 MET 475 1008 1008 MET MET C . n 
C 1 476 ARG 476 1009 1009 ARG ARG C . n 
C 1 477 ILE 477 1010 1010 ILE ILE C . n 
C 1 478 ALA 478 1011 1011 ALA ALA C . n 
C 1 479 ARG 479 1012 1012 ARG ARG C . n 
C 1 480 ASN 480 1013 1013 ASN ASN C . n 
C 1 481 ALA 481 1014 1014 ALA ALA C . n 
C 1 482 LEU 482 1015 1015 LEU LEU C . n 
C 1 483 PRO 483 1016 1016 PRO PRO C . n 
C 1 484 GLU 484 1017 1017 GLU GLU C . n 
C 1 485 LEU 485 1018 1018 LEU LEU C . n 
C 1 486 ASP 486 1019 1019 ASP ASP C . n 
C 1 487 TYR 487 1020 1020 TYR TYR C . n 
C 1 488 LEU 488 1021 1021 LEU LEU C . n 
C 1 489 SER 489 1022 1022 SER SER C . n 
C 1 490 GLN 490 1023 1023 GLN GLN C . n 
C 1 491 ILE 491 1024 1024 ILE ILE C . n 
C 1 492 THR 492 1025 1025 THR THR C . n 
C 1 493 PHE 493 1026 1026 PHE PHE C . n 
C 1 494 GLU 494 1027 1027 GLU GLU C . n 
C 1 495 LEU 495 1028 1028 LEU LEU C . n 
C 1 496 TYR 496 1029 1029 TYR TYR C . n 
C 1 497 GLU 497 1030 1030 GLU GLU C . n 
C 1 498 SER 498 1031 1031 SER SER C . n 
C 1 499 THR 499 1032 1032 THR THR C . n 
C 1 500 ASP 500 1033 1033 ASP ASP C . n 
C 1 501 ALA 501 1034 1034 ALA ALA C . n 
C 1 502 SER 502 1035 1035 SER SER C . n 
C 1 503 GLY 503 1036 1036 GLY GLY C . n 
C 1 504 GLN 504 1037 1037 GLN GLN C . n 
C 1 505 LYS 505 1038 1038 LYS LYS C . n 
C 1 506 SER 506 1039 1039 SER SER C . n 
C 1 507 HIS 507 1040 1040 HIS HIS C . n 
C 1 508 SER 508 1041 1041 SER SER C . n 
C 1 509 ILE 509 1042 1042 ILE ILE C . n 
C 1 510 ARG 510 1043 1043 ARG ARG C . n 
C 1 511 LEU 511 1044 1044 LEU LEU C . n 
C 1 512 LYS 512 1045 1045 LYS LYS C . n 
C 1 513 MET 513 1046 1046 MET MET C . n 
C 1 514 SER 514 1047 1047 SER SER C . n 
C 1 515 PRO 515 1048 1048 PRO PRO C . n 
C 1 516 GLY 516 1049 1049 GLY GLY C . n 
C 1 517 CYS 517 1050 1050 CYS CYS C . n 
C 1 518 HIS 518 1051 1051 HIS HIS C . n 
C 1 519 THR 519 1052 1052 THR THR C . n 
C 1 520 GLN 520 1053 1053 GLN GLN C . n 
C 1 521 ASP 521 1054 1054 ASP ASP C . n 
C 1 522 PRO 522 1055 1055 PRO PRO C . n 
C 1 523 LEU 523 1056 1056 LEU LEU C . n 
C 1 524 ASP 524 1057 1057 ASP ASP C . n 
C 1 525 VAL 525 1058 1058 VAL VAL C . n 
C 1 526 GLN 526 1059 1059 GLN GLN C . n 
C 1 527 LEU 527 1060 1060 LEU LEU C . n 
C 1 528 ASP 528 1061 1061 ASP ASP C . n 
C 1 529 ASP 529 1062 1062 ASP ASP C . n 
C 1 530 ARG 530 1063 1063 ARG ARG C . n 
C 1 531 HIS 531 1064 1064 HIS HIS C . n 
C 1 532 TYR 532 1065 1065 TYR TYR C . n 
C 1 533 ILE 533 1066 1066 ILE ILE C . n 
C 1 534 SER 534 1067 1067 SER SER C . n 
C 1 535 CYS 535 1068 1068 CYS CYS C . n 
C 1 536 ILE 536 1069 1069 ILE ILE C . n 
C 1 537 PRO 537 1070 1070 PRO PRO C . n 
C 1 538 LYS 538 1071 1071 LYS LYS C . n 
C 1 539 ILE 539 1072 1072 ILE ILE C . n 
C 1 540 SER 540 1073 1073 SER SER C . n 
C 1 541 LEU 541 1074 1074 LEU LEU C . n 
C 1 542 THR 542 1075 1075 THR THR C . n 
C 1 543 LYS 543 1076 1076 LYS LYS C . n 
C 1 544 HIS 544 1077 1077 HIS HIS C . n 
C 1 545 LEU 545 1078 1078 LEU LEU C . n 
C 1 546 ASP 546 1079 1079 ASP ASP C . n 
C 1 547 MET 547 1080 1080 MET MET C . n 
C 1 548 ASP 548 1081 1081 ASP ASP C . n 
C 1 549 TYR 549 1082 1082 TYR TYR C . n 
C 1 550 VAL 550 1083 1083 VAL VAL C . n 
C 1 551 GLN 551 1084 1084 GLN GLN C . n 
C 1 552 GLN 552 1085 1085 GLN GLN C . n 
C 1 553 LYS 553 1086 1086 LYS LYS C . n 
C 1 554 LEU 554 1087 1087 LEU LEU C . n 
C 1 555 ARG 555 1088 1088 ARG ARG C . n 
C 1 556 ASN 556 1089 ?    ?   ?   C . n 
C 1 557 LYS 557 1090 ?    ?   ?   C . n 
C 1 558 PHE 558 1091 ?    ?   ?   C . n 
C 1 559 THR 559 1092 ?    ?   ?   C . n 
C 1 560 ARG 560 1093 ?    ?   ?   C . n 
C 1 561 VAL 561 1094 ?    ?   ?   C . n 
C 1 562 ILE 562 1095 ?    ?   ?   C . n 
C 1 563 MET 563 1096 ?    ?   ?   C . n 
C 1 564 PRO 564 1097 ?    ?   ?   C . n 
C 1 565 PRO 565 1098 ?    ?   ?   C . n 
C 1 566 LYS 566 1099 ?    ?   ?   C . n 
C 1 567 PHE 567 1100 ?    ?   ?   C . n 
C 1 568 THR 568 1101 ?    ?   ?   C . n 
C 1 569 PRO 569 1102 ?    ?   ?   C . n 
C 1 570 VAL 570 1103 ?    ?   ?   C . n 
C 1 571 ASN 571 1104 ?    ?   ?   C . n 
C 1 572 ILE 572 1105 ?    ?   ?   C . n 
C 1 573 THR 573 1106 ?    ?   ?   C . n 
C 1 574 SER 574 1107 ?    ?   ?   C . n 
D 1 1   GLY 1   534  ?    ?   ?   D . n 
D 1 2   ALA 2   535  ?    ?   ?   D . n 
D 1 3   LYS 3   536  536  LYS LYS D . n 
D 1 4   TRP 4   537  537  TRP TRP D . n 
D 1 5   VAL 5   538  538  VAL VAL D . n 
D 1 6   PHE 6   539  539  PHE PHE D . n 
D 1 7   LYS 7   540  540  LYS LYS D . n 
D 1 8   GLY 8   541  541  GLY GLY D . n 
D 1 9   LEU 9   542  542  LEU LEU D . n 
D 1 10  ALA 10  543  543  ALA ALA D . n 
D 1 11  ILE 11  544  544  ILE ILE D . n 
D 1 12  ILE 12  545  545  ILE ILE D . n 
D 1 13  ILE 13  546  546  ILE ILE D . n 
D 1 14  ARG 14  547  547  ARG ARG D . n 
D 1 15  HIS 15  548  548  HIS HIS D . n 
D 1 16  ALA 16  549  549  ALA ALA D . n 
D 1 17  ASP 17  550  550  ASP ASP D . n 
D 1 18  ARG 18  551  551  ARG ARG D . n 
D 1 19  THR 19  552  552  THR THR D . n 
D 1 20  PRO 20  553  553  PRO PRO D . n 
D 1 21  LYS 21  554  554  LYS LYS D . n 
D 1 22  GLN 22  555  555  GLN GLN D . n 
D 1 23  LYS 23  556  556  LYS LYS D . n 
D 1 24  PHE 24  557  557  PHE PHE D . n 
D 1 25  LYS 25  558  558  LYS LYS D . n 
D 1 26  HIS 26  559  559  HIS HIS D . n 
D 1 27  SER 27  560  560  SER SER D . n 
D 1 28  PHE 28  561  561  PHE PHE D . n 
D 1 29  THR 29  562  562  THR THR D . n 
D 1 30  SER 30  563  563  SER SER D . n 
D 1 31  PRO 31  564  564  PRO PRO D . n 
D 1 32  ILE 32  565  565  ILE ILE D . n 
D 1 33  PHE 33  566  566  PHE PHE D . n 
D 1 34  ILE 34  567  567  ILE ILE D . n 
D 1 35  SER 35  568  568  SER SER D . n 
D 1 36  LEU 36  569  569  LEU LEU D . n 
D 1 37  LEU 37  570  570  LEU LEU D . n 
D 1 38  LYS 38  571  571  LYS LYS D . n 
D 1 39  GLY 39  572  572  GLY GLY D . n 
D 1 40  HIS 40  573  573  HIS HIS D . n 
D 1 41  LYS 41  574  574  LYS LYS D . n 
D 1 42  GLU 42  575  575  GLU GLU D . n 
D 1 43  GLU 43  576  576  GLU GLU D . n 
D 1 44  VAL 44  577  577  VAL VAL D . n 
D 1 45  VAL 45  578  578  VAL VAL D . n 
D 1 46  ILE 46  579  579  ILE ILE D . n 
D 1 47  ARG 47  580  580  ARG ARG D . n 
D 1 48  ASN 48  581  581  ASN ASN D . n 
D 1 49  VAL 49  582  582  VAL VAL D . n 
D 1 50  ASN 50  583  583  ASN ASN D . n 
D 1 51  ASP 51  584  584  ASP ASP D . n 
D 1 52  LEU 52  585  585  LEU LEU D . n 
D 1 53  LYS 53  586  586  LYS LYS D . n 
D 1 54  ILE 54  587  587  ILE ILE D . n 
D 1 55  VAL 55  588  588  VAL VAL D . n 
D 1 56  LEU 56  589  589  LEU LEU D . n 
D 1 57  GLN 57  590  590  GLN GLN D . n 
D 1 58  ALA 58  591  591  ALA ALA D . n 
D 1 59  LEU 59  592  592  LEU LEU D . n 
D 1 60  ARG 60  593  593  ARG ARG D . n 
D 1 61  ILE 61  594  594  ILE ILE D . n 
D 1 62  ALA 62  595  595  ALA ALA D . n 
D 1 63  LEU 63  596  596  LEU LEU D . n 
D 1 64  ASP 64  597  597  ASP ASP D . n 
D 1 65  GLU 65  598  598  GLU GLU D . n 
D 1 66  LYS 66  599  599  LYS LYS D . n 
D 1 67  ALA 67  600  600  ALA ALA D . n 
D 1 68  GLY 68  601  601  GLY GLY D . n 
D 1 69  ASN 69  602  602  ASN ASN D . n 
D 1 70  PRO 70  603  603  PRO PRO D . n 
D 1 71  ALA 71  604  604  ALA ALA D . n 
D 1 72  LYS 72  605  605  LYS LYS D . n 
D 1 73  ILE 73  606  606  ILE ILE D . n 
D 1 74  LYS 74  607  607  LYS LYS D . n 
D 1 75  VAL 75  608  608  VAL VAL D . n 
D 1 76  LEU 76  609  609  LEU LEU D . n 
D 1 77  ALA 77  610  610  ALA ALA D . n 
D 1 78  ASN 78  611  611  ASN ASN D . n 
D 1 79  ALA 79  612  612  ALA ALA D . n 
D 1 80  LEU 80  613  613  LEU LEU D . n 
D 1 81  GLU 81  614  614  GLU GLU D . n 
D 1 82  LYS 82  615  615  LYS LYS D . n 
D 1 83  LYS 83  616  616  LYS LYS D . n 
D 1 84  LEU 84  617  617  LEU LEU D . n 
D 1 85  ASN 85  618  618  ASN ASN D . n 
D 1 86  PHE 86  619  619  PHE PHE D . n 
D 1 87  PRO 87  620  620  PRO PRO D . n 
D 1 88  GLY 88  621  621  GLY GLY D . n 
D 1 89  THR 89  622  622  THR THR D . n 
D 1 90  LYS 90  623  623  LYS LYS D . n 
D 1 91  ILE 91  624  624  ILE ILE D . n 
D 1 92  GLN 92  625  625  GLN GLN D . n 
D 1 93  LEU 93  626  626  LEU LEU D . n 
D 1 94  LYS 94  627  627  LYS LYS D . n 
D 1 95  PRO 95  628  628  PRO PRO D . n 
D 1 96  VAL 96  629  629  VAL VAL D . n 
D 1 97  LEU 97  630  630  LEU LEU D . n 
D 1 98  ASN 98  631  631  ASN ASN D . n 
D 1 99  LYS 99  632  632  LYS LYS D . n 
D 1 100 GLU 100 633  633  GLU GLU D . n 
D 1 101 ASN 101 634  634  ASN ASN D . n 
D 1 102 GLU 102 635  635  GLU GLU D . n 
D 1 103 VAL 103 636  636  VAL VAL D . n 
D 1 104 GLU 104 637  637  GLU GLU D . n 
D 1 105 LYS 105 638  638  LYS LYS D . n 
D 1 106 VAL 106 639  639  VAL VAL D . n 
D 1 107 GLN 107 640  640  GLN GLN D . n 
D 1 108 PHE 108 641  641  PHE PHE D . n 
D 1 109 ILE 109 642  642  ILE ILE D . n 
D 1 110 LEU 110 643  643  LEU LEU D . n 
D 1 111 LYS 111 644  644  LYS LYS D . n 
D 1 112 TRP 112 645  645  TRP TRP D . n 
D 1 113 GLY 113 646  646  GLY GLY D . n 
D 1 114 GLY 114 647  647  GLY GLY D . n 
D 1 115 GLU 115 648  648  GLU GLU D . n 
D 1 116 PRO 116 649  649  PRO PRO D . n 
D 1 117 THR 117 650  650  THR THR D . n 
D 1 118 HIS 118 651  651  HIS HIS D . n 
D 1 119 SER 119 652  652  SER SER D . n 
D 1 120 ALA 120 653  653  ALA ALA D . n 
D 1 121 LYS 121 654  654  LYS LYS D . n 
D 1 122 TYR 122 655  655  TYR TYR D . n 
D 1 123 GLN 123 656  656  GLN GLN D . n 
D 1 124 ALA 124 657  657  ALA ALA D . n 
D 1 125 THR 125 658  658  THR THR D . n 
D 1 126 GLU 126 659  659  GLU GLU D . n 
D 1 127 LEU 127 660  660  LEU LEU D . n 
D 1 128 GLY 128 661  661  GLY GLY D . n 
D 1 129 GLU 129 662  662  GLU GLU D . n 
D 1 130 GLN 130 663  663  GLN GLN D . n 
D 1 131 MET 131 664  664  MET MET D . n 
D 1 132 ARG 132 665  665  ARG ARG D . n 
D 1 133 GLN 133 666  666  GLN GLN D . n 
D 1 134 ASP 134 667  667  ASP ASP D . n 
D 1 135 PHE 135 668  668  PHE PHE D . n 
D 1 136 ASP 136 669  669  ASP ASP D . n 
D 1 137 LEU 137 670  670  LEU LEU D . n 
D 1 138 LEU 138 671  671  LEU LEU D . n 
D 1 139 ASN 139 672  672  ASN ASN D . n 
D 1 140 LYS 140 673  673  LYS LYS D . n 
D 1 141 SER 141 674  674  SER SER D . n 
D 1 142 ILE 142 675  675  ILE ILE D . n 
D 1 143 LEU 143 676  676  LEU LEU D . n 
D 1 144 GLN 144 677  677  GLN GLN D . n 
D 1 145 ASN 145 678  678  ASN ASN D . n 
D 1 146 ILE 146 679  679  ILE ILE D . n 
D 1 147 LYS 147 680  680  LYS LYS D . n 
D 1 148 ILE 148 681  681  ILE ILE D . n 
D 1 149 PHE 149 682  682  PHE PHE D . n 
D 1 150 SER 150 683  683  SER SER D . n 
D 1 151 SER 151 684  684  SER SER D . n 
D 1 152 SER 152 685  685  SER SER D . n 
D 1 153 GLU 153 686  686  GLU GLU D . n 
D 1 154 ARG 154 687  687  ARG ARG D . n 
D 1 155 ARG 155 688  688  ARG ARG D . n 
D 1 156 VAL 156 689  689  VAL VAL D . n 
D 1 157 LEU 157 690  690  LEU LEU D . n 
D 1 158 HIS 158 691  691  HIS HIS D . n 
D 1 159 THR 159 692  692  THR THR D . n 
D 1 160 ALA 160 693  693  ALA ALA D . n 
D 1 161 GLN 161 694  694  GLN GLN D . n 
D 1 162 TYR 162 695  695  TYR TYR D . n 
D 1 163 TRP 163 696  696  TRP TRP D . n 
D 1 164 THR 164 697  697  THR THR D . n 
D 1 165 ARG 165 698  698  ARG ARG D . n 
D 1 166 ALA 166 699  699  ALA ALA D . n 
D 1 167 LEU 167 700  700  LEU LEU D . n 
D 1 168 PHE 168 701  701  PHE PHE D . n 
D 1 169 GLY 169 702  ?    ?   ?   D . n 
D 1 170 ALA 170 703  ?    ?   ?   D . n 
D 1 171 ASP 171 704  ?    ?   ?   D . n 
D 1 172 GLU 172 705  ?    ?   ?   D . n 
D 1 173 LEU 173 706  ?    ?   ?   D . n 
D 1 174 GLY 174 707  ?    ?   ?   D . n 
D 1 175 SER 175 708  708  SER SER D . n 
D 1 176 ASP 176 709  709  ASP ASP D . n 
D 1 177 GLU 177 710  710  GLU GLU D . n 
D 1 178 ILE 178 711  711  ILE ILE D . n 
D 1 179 SER 179 712  712  SER SER D . n 
D 1 180 ILE 180 713  713  ILE ILE D . n 
D 1 181 ARG 181 714  714  ARG ARG D . n 
D 1 182 LYS 182 715  715  LYS LYS D . n 
D 1 183 ASP 183 716  716  ASP ASP D . n 
D 1 184 LEU 184 717  717  LEU LEU D . n 
D 1 185 LEU 185 718  718  LEU LEU D . n 
D 1 186 ASP 186 719  719  ASP ASP D . n 
D 1 187 ASP 187 720  720  ASP ASP D . n 
D 1 188 SER 188 721  721  SER SER D . n 
D 1 189 ASN 189 722  722  ASN ASN D . n 
D 1 190 ALA 190 723  723  ALA ALA D . n 
D 1 191 ALA 191 724  724  ALA ALA D . n 
D 1 192 LYS 192 725  725  LYS LYS D . n 
D 1 193 ASP 193 726  726  ASP ASP D . n 
D 1 194 LEU 194 727  727  LEU LEU D . n 
D 1 195 MET 195 728  728  MET MET D . n 
D 1 196 ASP 196 729  729  ASP ASP D . n 
D 1 197 LYS 197 730  730  LYS LYS D . n 
D 1 198 VAL 198 731  731  VAL VAL D . n 
D 1 199 LYS 199 732  732  LYS LYS D . n 
D 1 200 LYS 200 733  733  LYS LYS D . n 
D 1 201 LYS 201 734  734  LYS LYS D . n 
D 1 202 LEU 202 735  735  LEU LEU D . n 
D 1 203 LYS 203 736  736  LYS LYS D . n 
D 1 204 PRO 204 737  737  PRO PRO D . n 
D 1 205 LEU 205 738  738  LEU LEU D . n 
D 1 206 LEU 206 739  739  LEU LEU D . n 
D 1 207 ARG 207 740  740  ARG ARG D . n 
D 1 208 GLU 208 741  741  GLU GLU D . n 
D 1 209 GLY 209 742  742  GLY GLY D . n 
D 1 210 LYS 210 743  743  LYS LYS D . n 
D 1 211 GLU 211 744  744  GLU GLU D . n 
D 1 212 ALA 212 745  745  ALA ALA D . n 
D 1 213 PRO 213 746  746  PRO PRO D . n 
D 1 214 PRO 214 747  747  PRO PRO D . n 
D 1 215 GLN 215 748  748  GLN GLN D . n 
D 1 216 PHE 216 749  749  PHE PHE D . n 
D 1 217 ALA 217 750  750  ALA ALA D . n 
D 1 218 TRP 218 751  751  TRP TRP D . n 
D 1 219 PRO 219 752  752  PRO PRO D . n 
D 1 220 SER 220 753  753  SER SER D . n 
D 1 221 LYS 221 754  754  LYS LYS D . n 
D 1 222 MET 222 755  755  MET MET D . n 
D 1 223 PRO 223 756  756  PRO PRO D . n 
D 1 224 GLU 224 757  757  GLU GLU D . n 
D 1 225 PRO 225 758  758  PRO PRO D . n 
D 1 226 TYR 226 759  759  TYR TYR D . n 
D 1 227 LEU 227 760  760  LEU LEU D . n 
D 1 228 VAL 228 761  761  VAL VAL D . n 
D 1 229 ILE 229 762  762  ILE ILE D . n 
D 1 230 LYS 230 763  763  LYS LYS D . n 
D 1 231 ARG 231 764  764  ARG ARG D . n 
D 1 232 VAL 232 765  765  VAL VAL D . n 
D 1 233 VAL 233 766  766  VAL VAL D . n 
D 1 234 GLU 234 767  767  GLU GLU D . n 
D 1 235 LEU 235 768  768  LEU LEU D . n 
D 1 236 MET 236 769  769  MET MET D . n 
D 1 237 ASN 237 770  770  ASN ASN D . n 
D 1 238 TYR 238 771  771  TYR TYR D . n 
D 1 239 HIS 239 772  772  HIS HIS D . n 
D 1 240 LYS 240 773  773  LYS LYS D . n 
D 1 241 LYS 241 774  774  LYS LYS D . n 
D 1 242 ILE 242 775  775  ILE ILE D . n 
D 1 243 MET 243 776  776  MET MET D . n 
D 1 244 ASP 244 777  777  ASP ASP D . n 
D 1 245 ASN 245 778  778  ASN ASN D . n 
D 1 246 ASN 246 779  779  ASN ASN D . n 
D 1 247 PHE 247 780  780  PHE PHE D . n 
D 1 248 ALA 248 781  781  ALA ALA D . n 
D 1 249 LYS 249 782  782  LYS LYS D . n 
D 1 250 LYS 250 783  783  LYS LYS D . n 
D 1 251 ASP 251 784  784  ASP ASP D . n 
D 1 252 VAL 252 785  785  VAL VAL D . n 
D 1 253 ASN 253 786  786  ASN ASN D . n 
D 1 254 SER 254 787  787  SER SER D . n 
D 1 255 MET 255 788  788  MET MET D . n 
D 1 256 GLN 256 789  789  GLN GLN D . n 
D 1 257 THR 257 790  790  THR THR D . n 
D 1 258 ARG 258 791  791  ARG ARG D . n 
D 1 259 TRP 259 792  792  TRP TRP D . n 
D 1 260 CYS 260 793  793  CYS CYS D . n 
D 1 261 THR 261 794  794  THR THR D . n 
D 1 262 SER 262 795  795  SER SER D . n 
D 1 263 GLU 263 796  796  GLU GLU D . n 
D 1 264 ASP 264 797  797  ASP ASP D . n 
D 1 265 PRO 265 798  798  PRO PRO D . n 
D 1 266 SER 266 799  799  SER SER D . n 
D 1 267 LEU 267 800  800  LEU LEU D . n 
D 1 268 PHE 268 801  801  PHE PHE D . n 
D 1 269 LYS 269 802  802  LYS LYS D . n 
D 1 270 GLU 270 803  803  GLU GLU D . n 
D 1 271 ARG 271 804  804  ARG ARG D . n 
D 1 272 TRP 272 805  805  TRP TRP D . n 
D 1 273 ASP 273 806  806  ASP ASP D . n 
D 1 274 LYS 274 807  807  LYS LYS D . n 
D 1 275 LEU 275 808  808  LEU LEU D . n 
D 1 276 PHE 276 809  809  PHE PHE D . n 
D 1 277 LYS 277 810  810  LYS LYS D . n 
D 1 278 GLU 278 811  811  GLU GLU D . n 
D 1 279 PHE 279 812  812  PHE PHE D . n 
D 1 280 ASN 280 813  813  ASN ASN D . n 
D 1 281 ASN 281 814  814  ASN ASN D . n 
D 1 282 ALA 282 815  815  ALA ALA D . n 
D 1 283 GLU 283 816  816  GLU GLU D . n 
D 1 284 LYS 284 817  817  LYS LYS D . n 
D 1 285 VAL 285 818  818  VAL VAL D . n 
D 1 286 ASP 286 819  819  ASP ASP D . n 
D 1 287 PRO 287 820  820  PRO PRO D . n 
D 1 288 SER 288 821  821  SER SER D . n 
D 1 289 LYS 289 822  822  LYS LYS D . n 
D 1 290 ILE 290 823  823  ILE ILE D . n 
D 1 291 SER 291 824  824  SER SER D . n 
D 1 292 GLU 292 825  825  GLU GLU D . n 
D 1 293 LEU 293 826  826  LEU LEU D . n 
D 1 294 TYR 294 827  827  TYR TYR D . n 
D 1 295 ASP 295 828  828  ASP ASP D . n 
D 1 296 THR 296 829  829  THR THR D . n 
D 1 297 MET 297 830  830  MET MET D . n 
D 1 298 LYS 298 831  831  LYS LYS D . n 
D 1 299 TYR 299 832  832  TYR TYR D . n 
D 1 300 ASP 300 833  833  ASP ASP D . n 
D 1 301 ALA 301 834  834  ALA ALA D . n 
D 1 302 LEU 302 835  835  LEU LEU D . n 
D 1 303 HIS 303 836  836  HIS HIS D . n 
D 1 304 ASN 304 837  837  ASN ASN D . n 
D 1 305 ARG 305 838  838  ARG ARG D . n 
D 1 306 GLN 306 839  839  GLN GLN D . n 
D 1 307 PHE 307 840  840  PHE PHE D . n 
D 1 308 LEU 308 841  841  LEU LEU D . n 
D 1 309 GLU 309 842  842  GLU GLU D . n 
D 1 310 ASN 310 843  843  ASN ASN D . n 
D 1 311 ILE 311 844  844  ILE ILE D . n 
D 1 312 PHE 312 845  845  PHE PHE D . n 
D 1 313 ASP 313 846  846  ASP ASP D . n 
D 1 314 PRO 314 847  847  PRO PRO D . n 
D 1 315 GLY 315 848  848  GLY GLY D . n 
D 1 316 LEU 316 849  849  LEU LEU D . n 
D 1 317 PRO 317 850  850  PRO PRO D . n 
D 1 318 ASN 318 851  851  ASN ASN D . n 
D 1 319 GLU 319 852  ?    ?   ?   D . n 
D 1 320 ALA 320 853  ?    ?   ?   D . n 
D 1 321 ILE 321 854  ?    ?   ?   D . n 
D 1 322 ALA 322 855  ?    ?   ?   D . n 
D 1 323 ASP 323 856  ?    ?   ?   D . n 
D 1 324 GLU 324 857  ?    ?   ?   D . n 
D 1 325 LEU 325 858  ?    ?   ?   D . n 
D 1 326 GLY 326 859  ?    ?   ?   D . n 
D 1 327 SER 327 860  ?    ?   ?   D . n 
D 1 328 HIS 328 861  ?    ?   ?   D . n 
D 1 329 SER 329 862  ?    ?   ?   D . n 
D 1 330 LEU 330 863  ?    ?   ?   D . n 
D 1 331 VAL 331 864  ?    ?   ?   D . n 
D 1 332 ASP 332 865  ?    ?   ?   D . n 
D 1 333 ARG 333 866  ?    ?   ?   D . n 
D 1 334 TYR 334 867  ?    ?   ?   D . n 
D 1 335 PRO 335 868  ?    ?   ?   D . n 
D 1 336 ILE 336 869  ?    ?   ?   D . n 
D 1 337 ASN 337 870  ?    ?   ?   D . n 
D 1 338 VAL 338 871  ?    ?   ?   D . n 
D 1 339 LEU 339 872  ?    ?   ?   D . n 
D 1 340 ALA 340 873  ?    ?   ?   D . n 
D 1 341 LYS 341 874  ?    ?   ?   D . n 
D 1 342 ASN 342 875  ?    ?   ?   D . n 
D 1 343 ASN 343 876  ?    ?   ?   D . n 
D 1 344 PHE 344 877  ?    ?   ?   D . n 
D 1 345 LYS 345 878  ?    ?   ?   D . n 
D 1 346 ILE 346 879  ?    ?   ?   D . n 
D 1 347 ILE 347 880  ?    ?   ?   D . n 
D 1 348 ASP 348 881  ?    ?   ?   D . n 
D 1 349 SER 349 882  ?    ?   ?   D . n 
D 1 350 HIS 350 883  ?    ?   ?   D . n 
D 1 351 SER 351 884  ?    ?   ?   D . n 
D 1 352 MET 352 885  ?    ?   ?   D . n 
D 1 353 ASN 353 886  ?    ?   ?   D . n 
D 1 354 ASN 354 887  ?    ?   ?   D . n 
D 1 355 SER 355 888  ?    ?   ?   D . n 
D 1 356 GLY 356 889  ?    ?   ?   D . n 
D 1 357 LYS 357 890  ?    ?   ?   D . n 
D 1 358 ASN 358 891  ?    ?   ?   D . n 
D 1 359 SER 359 892  ?    ?   ?   D . n 
D 1 360 SER 360 893  ?    ?   ?   D . n 
D 1 361 ASN 361 894  ?    ?   ?   D . n 
D 1 362 SER 362 895  ?    ?   ?   D . n 
D 1 363 VAL 363 896  ?    ?   ?   D . n 
D 1 364 GLY 364 897  ?    ?   ?   D . n 
D 1 365 SER 365 898  ?    ?   ?   D . n 
D 1 366 LEU 366 899  ?    ?   ?   D . n 
D 1 367 GLY 367 900  ?    ?   ?   D . n 
D 1 368 TRP 368 901  ?    ?   ?   D . n 
D 1 369 VAL 369 902  ?    ?   ?   D . n 
D 1 370 LEU 370 903  ?    ?   ?   D . n 
D 1 371 GLU 371 904  ?    ?   ?   D . n 
D 1 372 SER 372 905  ?    ?   ?   D . n 
D 1 373 GLY 373 906  ?    ?   ?   D . n 
D 1 374 LYS 374 907  ?    ?   ?   D . n 
D 1 375 THR 375 908  ?    ?   ?   D . n 
D 1 376 SER 376 909  ?    ?   ?   D . n 
D 1 377 THR 377 910  ?    ?   ?   D . n 
D 1 378 ALA 378 911  ?    ?   ?   D . n 
D 1 379 ARG 379 912  ?    ?   ?   D . n 
D 1 380 ASN 380 913  ?    ?   ?   D . n 
D 1 381 PRO 381 914  ?    ?   ?   D . n 
D 1 382 LYS 382 915  ?    ?   ?   D . n 
D 1 383 SER 383 916  ?    ?   ?   D . n 
D 1 384 SER 384 917  ?    ?   ?   D . n 
D 1 385 SER 385 918  918  SER SER D . n 
D 1 386 GLN 386 919  919  GLN GLN D . n 
D 1 387 PHE 387 920  920  PHE PHE D . n 
D 1 388 ASP 388 921  921  ASP ASP D . n 
D 1 389 GLU 389 922  922  GLU GLU D . n 
D 1 390 PRO 390 923  923  PRO PRO D . n 
D 1 391 ARG 391 924  924  ARG ARG D . n 
D 1 392 PHE 392 925  925  PHE PHE D . n 
D 1 393 MET 393 926  926  MET MET D . n 
D 1 394 GLN 394 927  927  GLN GLN D . n 
D 1 395 LEU 395 928  928  LEU LEU D . n 
D 1 396 ARG 396 929  929  ARG ARG D . n 
D 1 397 GLU 397 930  930  GLU GLU D . n 
D 1 398 LEU 398 931  931  LEU LEU D . n 
D 1 399 TYR 399 932  932  TYR TYR D . n 
D 1 400 LYS 400 933  933  LYS LYS D . n 
D 1 401 LEU 401 934  934  LEU LEU D . n 
D 1 402 ALA 402 935  935  ALA ALA D . n 
D 1 403 LYS 403 936  936  LYS LYS D . n 
D 1 404 VAL 404 937  937  VAL VAL D . n 
D 1 405 LEU 405 938  938  LEU LEU D . n 
D 1 406 PHE 406 939  939  PHE PHE D . n 
D 1 407 ASP 407 940  940  ASP ASP D . n 
D 1 408 PHE 408 941  941  PHE PHE D . n 
D 1 409 ILE 409 942  942  ILE ILE D . n 
D 1 410 CYS 410 943  943  CYS CYS D . n 
D 1 411 PRO 411 944  944  PRO PRO D . n 
D 1 412 LYS 412 945  945  LYS LYS D . n 
D 1 413 GLU 413 946  946  GLU GLU D . n 
D 1 414 TYR 414 947  947  TYR TYR D . n 
D 1 415 GLY 415 948  948  GLY GLY D . n 
D 1 416 ILE 416 949  949  ILE ILE D . n 
D 1 417 SER 417 950  950  SER SER D . n 
D 1 418 ASP 418 951  951  ASP ASP D . n 
D 1 419 ALA 419 952  952  ALA ALA D . n 
D 1 420 GLU 420 953  953  GLU GLU D . n 
D 1 421 LYS 421 954  954  LYS LYS D . n 
D 1 422 LEU 422 955  955  LEU LEU D . n 
D 1 423 ASP 423 956  956  ASP ASP D . n 
D 1 424 ILE 424 957  957  ILE ILE D . n 
D 1 425 GLY 425 958  958  GLY GLY D . n 
D 1 426 LEU 426 959  959  LEU LEU D . n 
D 1 427 LEU 427 960  960  LEU LEU D . n 
D 1 428 THR 428 961  961  THR THR D . n 
D 1 429 SER 429 962  962  SER SER D . n 
D 1 430 LEU 430 963  963  LEU LEU D . n 
D 1 431 PRO 431 964  964  PRO PRO D . n 
D 1 432 LEU 432 965  965  LEU LEU D . n 
D 1 433 ALA 433 966  966  ALA ALA D . n 
D 1 434 LYS 434 967  967  LYS LYS D . n 
D 1 435 GLN 435 968  968  GLN GLN D . n 
D 1 436 ILE 436 969  969  ILE ILE D . n 
D 1 437 LEU 437 970  970  LEU LEU D . n 
D 1 438 ASN 438 971  971  ASN ASN D . n 
D 1 439 ASP 439 972  972  ASP ASP D . n 
D 1 440 ILE 440 973  973  ILE ILE D . n 
D 1 441 GLY 441 974  974  GLY GLY D . n 
D 1 442 ASP 442 975  975  ASP ASP D . n 
D 1 443 MET 443 976  976  MET MET D . n 
D 1 444 LYS 444 977  977  LYS LYS D . n 
D 1 445 ASN 445 978  978  ASN ASN D . n 
D 1 446 ARG 446 979  979  ARG ARG D . n 
D 1 447 GLU 447 980  980  GLU GLU D . n 
D 1 448 THR 448 981  981  THR THR D . n 
D 1 449 PRO 449 982  982  PRO PRO D . n 
D 1 450 ALA 450 983  983  ALA ALA D . n 
D 1 451 CYS 451 984  984  CYS CYS D . n 
D 1 452 VAL 452 985  985  VAL VAL D . n 
D 1 453 ALA 453 986  986  ALA ALA D . n 
D 1 454 TYR 454 987  987  TYR TYR D . n 
D 1 455 PHE 455 988  988  PHE PHE D . n 
D 1 456 THR 456 989  989  THR THR D . n 
D 1 457 LYS 457 990  990  LYS LYS D . n 
D 1 458 GLU 458 991  991  GLU GLU D . n 
D 1 459 SER 459 992  992  SER SER D . n 
D 1 460 HIS 460 993  993  HIS HIS D . n 
D 1 461 ILE 461 994  994  ILE ILE D . n 
D 1 462 TYR 462 995  995  TYR TYR D . n 
D 1 463 THR 463 996  996  THR THR D . n 
D 1 464 LEU 464 997  997  LEU LEU D . n 
D 1 465 LEU 465 998  998  LEU LEU D . n 
D 1 466 ASN 466 999  999  ASN ASN D . n 
D 1 467 ILE 467 1000 1000 ILE ILE D . n 
D 1 468 ILE 468 1001 1001 ILE ILE D . n 
D 1 469 TYR 469 1002 1002 TYR TYR D . n 
D 1 470 GLU 470 1003 1003 GLU GLU D . n 
D 1 471 SER 471 1004 1004 SER SER D . n 
D 1 472 GLY 472 1005 1005 GLY GLY D . n 
D 1 473 ILE 473 1006 1006 ILE ILE D . n 
D 1 474 PRO 474 1007 1007 PRO PRO D . n 
D 1 475 MET 475 1008 1008 MET MET D . n 
D 1 476 ARG 476 1009 1009 ARG ARG D . n 
D 1 477 ILE 477 1010 1010 ILE ILE D . n 
D 1 478 ALA 478 1011 1011 ALA ALA D . n 
D 1 479 ARG 479 1012 1012 ARG ARG D . n 
D 1 480 ASN 480 1013 1013 ASN ASN D . n 
D 1 481 ALA 481 1014 1014 ALA ALA D . n 
D 1 482 LEU 482 1015 1015 LEU LEU D . n 
D 1 483 PRO 483 1016 1016 PRO PRO D . n 
D 1 484 GLU 484 1017 1017 GLU GLU D . n 
D 1 485 LEU 485 1018 1018 LEU LEU D . n 
D 1 486 ASP 486 1019 1019 ASP ASP D . n 
D 1 487 TYR 487 1020 1020 TYR TYR D . n 
D 1 488 LEU 488 1021 1021 LEU LEU D . n 
D 1 489 SER 489 1022 1022 SER SER D . n 
D 1 490 GLN 490 1023 1023 GLN GLN D . n 
D 1 491 ILE 491 1024 1024 ILE ILE D . n 
D 1 492 THR 492 1025 1025 THR THR D . n 
D 1 493 PHE 493 1026 1026 PHE PHE D . n 
D 1 494 GLU 494 1027 1027 GLU GLU D . n 
D 1 495 LEU 495 1028 1028 LEU LEU D . n 
D 1 496 TYR 496 1029 1029 TYR TYR D . n 
D 1 497 GLU 497 1030 1030 GLU GLU D . n 
D 1 498 SER 498 1031 1031 SER SER D . n 
D 1 499 THR 499 1032 1032 THR THR D . n 
D 1 500 ASP 500 1033 1033 ASP ASP D . n 
D 1 501 ALA 501 1034 1034 ALA ALA D . n 
D 1 502 SER 502 1035 1035 SER SER D . n 
D 1 503 GLY 503 1036 1036 GLY GLY D . n 
D 1 504 GLN 504 1037 1037 GLN GLN D . n 
D 1 505 LYS 505 1038 1038 LYS LYS D . n 
D 1 506 SER 506 1039 1039 SER SER D . n 
D 1 507 HIS 507 1040 1040 HIS HIS D . n 
D 1 508 SER 508 1041 1041 SER SER D . n 
D 1 509 ILE 509 1042 1042 ILE ILE D . n 
D 1 510 ARG 510 1043 1043 ARG ARG D . n 
D 1 511 LEU 511 1044 1044 LEU LEU D . n 
D 1 512 LYS 512 1045 1045 LYS LYS D . n 
D 1 513 MET 513 1046 1046 MET MET D . n 
D 1 514 SER 514 1047 1047 SER SER D . n 
D 1 515 PRO 515 1048 1048 PRO PRO D . n 
D 1 516 GLY 516 1049 1049 GLY GLY D . n 
D 1 517 CYS 517 1050 1050 CYS CYS D . n 
D 1 518 HIS 518 1051 1051 HIS HIS D . n 
D 1 519 THR 519 1052 1052 THR THR D . n 
D 1 520 GLN 520 1053 1053 GLN GLN D . n 
D 1 521 ASP 521 1054 1054 ASP ASP D . n 
D 1 522 PRO 522 1055 1055 PRO PRO D . n 
D 1 523 LEU 523 1056 1056 LEU LEU D . n 
D 1 524 ASP 524 1057 1057 ASP ASP D . n 
D 1 525 VAL 525 1058 1058 VAL VAL D . n 
D 1 526 GLN 526 1059 1059 GLN GLN D . n 
D 1 527 LEU 527 1060 1060 LEU LEU D . n 
D 1 528 ASP 528 1061 1061 ASP ASP D . n 
D 1 529 ASP 529 1062 1062 ASP ASP D . n 
D 1 530 ARG 530 1063 1063 ARG ARG D . n 
D 1 531 HIS 531 1064 1064 HIS HIS D . n 
D 1 532 TYR 532 1065 1065 TYR TYR D . n 
D 1 533 ILE 533 1066 1066 ILE ILE D . n 
D 1 534 SER 534 1067 1067 SER SER D . n 
D 1 535 CYS 535 1068 1068 CYS CYS D . n 
D 1 536 ILE 536 1069 1069 ILE ILE D . n 
D 1 537 PRO 537 1070 1070 PRO PRO D . n 
D 1 538 LYS 538 1071 1071 LYS LYS D . n 
D 1 539 ILE 539 1072 1072 ILE ILE D . n 
D 1 540 SER 540 1073 1073 SER SER D . n 
D 1 541 LEU 541 1074 1074 LEU LEU D . n 
D 1 542 THR 542 1075 1075 THR THR D . n 
D 1 543 LYS 543 1076 1076 LYS LYS D . n 
D 1 544 HIS 544 1077 1077 HIS HIS D . n 
D 1 545 LEU 545 1078 1078 LEU LEU D . n 
D 1 546 ASP 546 1079 1079 ASP ASP D . n 
D 1 547 MET 547 1080 1080 MET MET D . n 
D 1 548 ASP 548 1081 1081 ASP ASP D . n 
D 1 549 TYR 549 1082 1082 TYR TYR D . n 
D 1 550 VAL 550 1083 1083 VAL VAL D . n 
D 1 551 GLN 551 1084 1084 GLN GLN D . n 
D 1 552 GLN 552 1085 1085 GLN GLN D . n 
D 1 553 LYS 553 1086 1086 LYS LYS D . n 
D 1 554 LEU 554 1087 1087 LEU LEU D . n 
D 1 555 ARG 555 1088 1088 ARG ARG D . n 
D 1 556 ASN 556 1089 ?    ?   ?   D . n 
D 1 557 LYS 557 1090 ?    ?   ?   D . n 
D 1 558 PHE 558 1091 ?    ?   ?   D . n 
D 1 559 THR 559 1092 ?    ?   ?   D . n 
D 1 560 ARG 560 1093 ?    ?   ?   D . n 
D 1 561 VAL 561 1094 ?    ?   ?   D . n 
D 1 562 ILE 562 1095 ?    ?   ?   D . n 
D 1 563 MET 563 1096 ?    ?   ?   D . n 
D 1 564 PRO 564 1097 ?    ?   ?   D . n 
D 1 565 PRO 565 1098 ?    ?   ?   D . n 
D 1 566 LYS 566 1099 ?    ?   ?   D . n 
D 1 567 PHE 567 1100 ?    ?   ?   D . n 
D 1 568 THR 568 1101 ?    ?   ?   D . n 
D 1 569 PRO 569 1102 ?    ?   ?   D . n 
D 1 570 VAL 570 1103 ?    ?   ?   D . n 
D 1 571 ASN 571 1104 ?    ?   ?   D . n 
D 1 572 ILE 572 1105 ?    ?   ?   D . n 
D 1 573 THR 573 1106 ?    ?   ?   D . n 
D 1 574 SER 574 1107 ?    ?   ?   D . n 
# 
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 
E 2 ZN 1 2000 2000 ZN ZN A . 
F 2 ZN 1 2000 2000 ZN ZN B . 
G 2 ZN 1 2000 2000 ZN ZN C . 
H 2 ZN 1 2000 2000 ZN ZN D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 536 ? CG  ? A LYS 3   CG  
2  1 Y 1 A LYS 536 ? CD  ? A LYS 3   CD  
3  1 Y 1 A LYS 536 ? CE  ? A LYS 3   CE  
4  1 Y 1 A LYS 536 ? NZ  ? A LYS 3   NZ  
5  1 Y 1 A GLN 919 ? CG  ? A GLN 386 CG  
6  1 Y 1 A GLN 919 ? CD  ? A GLN 386 CD  
7  1 Y 1 A GLN 919 ? OE1 ? A GLN 386 OE1 
8  1 Y 1 A GLN 919 ? NE2 ? A GLN 386 NE2 
9  1 Y 1 D LYS 536 ? CG  ? D LYS 3   CG  
10 1 Y 1 D LYS 536 ? CD  ? D LYS 3   CD  
11 1 Y 1 D LYS 536 ? CE  ? D LYS 3   CE  
12 1 Y 1 D LYS 536 ? NZ  ? D LYS 3   NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.21.1_5286: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   112.16 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GRH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     84.473 
_cell.length_a_esd                 ? 
_cell.length_b                     194.857 
_cell.length_b_esd                 ? 
_cell.length_c                     84.441 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9GRH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9GRH 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.44 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.69 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% v/v (+/-)-2-Methyl-2,4-pentanediol, 0.1 M Tris pH 8.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-10-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.999993 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.999993 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GRH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.05 
_reflns.d_resolution_low                               48.71 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     48030 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     -3.0 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.153 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.05 
_reflns_shell.d_res_low                                     3.23 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7738 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.714 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.482 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_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                                 9GRH 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.20 
_refine.ls_d_res_low                             48.71 
_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                     41655 
_refine.ls_number_reflns_R_free                  1981 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.98 
_refine.ls_percent_reflns_R_free                 4.76 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2249 
_refine.ls_R_factor_R_free                       0.2760 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2183 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'AB INITIO PHASING' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       TWIN_LSQ_F 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 31.50 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            1 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        15712 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         2 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               15714 
_refine_hist.d_res_high                       3.20 
_refine_hist.d_res_low                        48.71 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002  ? 16042 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.483  ? 21614 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 10.175 ? 6228  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.039  ? 2375  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.003  ? 2757  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.20 3.28  . . 142 2844 95.00 . . . . 0.2941 . . . . . . . . . . . 0.3851 
'X-RAY DIFFRACTION' 3.28 3.37  . . 148 2871 95.00 . . . . 0.2813 . . . . . . . . . . . 0.3446 
'X-RAY DIFFRACTION' 3.37 3.47  . . 140 2752 95.00 . . . . 0.2744 . . . . . . . . . . . 0.3241 
'X-RAY DIFFRACTION' 3.47 3.58  . . 144 2835 95.00 . . . . 0.2676 . . . . . . . . . . . 0.3217 
'X-RAY DIFFRACTION' 3.58 3.71  . . 141 2812 95.00 . . . . 0.2537 . . . . . . . . . . . 0.3171 
'X-RAY DIFFRACTION' 3.71 3.86  . . 145 2862 95.00 . . . . 0.2448 . . . . . . . . . . . 0.3311 
'X-RAY DIFFRACTION' 3.86 4.03  . . 143 2808 95.00 . . . . 0.2357 . . . . . . . . . . . 0.2857 
'X-RAY DIFFRACTION' 4.03 4.24  . . 141 2851 95.00 . . . . 0.2243 . . . . . . . . . . . 0.2667 
'X-RAY DIFFRACTION' 4.24 4.51  . . 136 2814 95.00 . . . . 0.2052 . . . . . . . . . . . 0.2577 
'X-RAY DIFFRACTION' 4.51 4.86  . . 140 2794 95.00 . . . . 0.1982 . . . . . . . . . . . 0.2175 
'X-RAY DIFFRACTION' 4.86 5.34  . . 142 2848 95.00 . . . . 0.2028 . . . . . . . . . . . 0.2916 
'X-RAY DIFFRACTION' 5.35 6.12  . . 141 2846 95.00 . . . . 0.2218 . . . . . . . . . . . 0.2667 
'X-RAY DIFFRACTION' 6.12 7.70  . . 138 2857 95.00 . . . . 0.2119 . . . . . . . . . . . 0.2592 
'X-RAY DIFFRACTION' 7.71 48.71 . . 140 2880 95.00 . . . . 0.1979 . . . . . . . . . . . 0.2688 
# 
_struct.entry_id                     9GRH 
_struct.title                        
'Crystal structure of the C-terminal phosphatase domain from Saccharomyces cerevisiae Vip1 (apo)' 
_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        9GRH 
_struct_keywords.text            
;Inositol pyrophosphate, inositol pyrophosphate phosphatase, histidine acid phosphatase, phytase, enzyme mechanism, GAF domain, phosphate homeostasis, BIOSYNTHETIC PROTEIN
;
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC 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 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    VIP1_YEAST 
_struct_ref.pdbx_db_accession          Q06685 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;KWVFKGLAIIIRHADRTPKQKFKHSFTSPIFISLLKGHKEEVVIRNVNDLKIVLQALRIALDEKAGNPAKIKVLANALEK
KLNFPGTKIQLKPVLNKENEVEKVQFILKWGGEPTHSAKYQATELGEQMRQDFDLLNKSILQNIKIFSSSERRVLHTAQY
WTRALFGADELGSDEISIRKDLLDDSNAAKDLMDKVKKKLKPLLREGKEAPPQFAWPSKMPEPYLVIKRVVELMNYHKKI
MDNNFAKKDVNSMQTRWCTSEDPSLFKERWDKLFKEFNNAEKVDPSKISELYDTMKYDALHNRQFLENIFDPGLPNEAIA
DELGSHSLVDRYPINVLAKNNFKIIDSHSMNNSGKNSSNSVGSLGWVLESGKTSTARNPKSSSQFDEPRFMQLRELYKLA
KVLFDFICPKEYGISDAEKLDIGLLTSLPLAKQILNDIGDMKNRETPACVAYFTKESHIYTLLNIIYESGIPMRIARNAL
PELDYLSQITFELYESTDASGQKSHSIRLKMSPGCHTQDPLDVQLDDRHYISCIPKISLTKHLDMDYVQQKLRNKFTRVI
MPPKFTPVNITS
;
_struct_ref.pdbx_align_begin           536 
# 
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 9GRH A 3 ? 574 ? Q06685 536 ? 1107 ? 536 1107 
2 1 9GRH B 3 ? 574 ? Q06685 536 ? 1107 ? 536 1107 
3 1 9GRH C 3 ? 574 ? Q06685 536 ? 1107 ? 536 1107 
4 1 9GRH D 3 ? 574 ? Q06685 536 ? 1107 ? 536 1107 
# 
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 9GRH GLY A 1 ? UNP Q06685 ? ? 'expression tag' 534 1 
1 9GRH ALA A 2 ? UNP Q06685 ? ? 'expression tag' 535 2 
2 9GRH GLY B 1 ? UNP Q06685 ? ? 'expression tag' 534 3 
2 9GRH ALA B 2 ? UNP Q06685 ? ? 'expression tag' 535 4 
3 9GRH GLY C 1 ? UNP Q06685 ? ? 'expression tag' 534 5 
3 9GRH ALA C 2 ? UNP Q06685 ? ? 'expression tag' 535 6 
4 9GRH GLY D 1 ? UNP Q06685 ? ? 'expression tag' 534 7 
4 9GRH ALA D 2 ? UNP Q06685 ? ? 'expression tag' 535 8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
2 1 B,F 
3 1 C,G 
4 1 D,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 30  ? LEU A 36  ? SER A 563  LEU A 569  1 ? 7  
HELX_P HELX_P2  AA2 ASN A 48  ? GLU A 65  ? ASN A 581  GLU A 598  1 ? 18 
HELX_P HELX_P3  AA3 ASN A 69  ? LEU A 84  ? ASN A 602  LEU A 617  1 ? 16 
HELX_P HELX_P4  AA4 SER A 119 ? ASN A 139 ? SER A 652  ASN A 672  1 ? 21 
HELX_P HELX_P5  AA5 LYS A 140 ? GLN A 144 ? LYS A 673  GLN A 677  5 ? 5  
HELX_P HELX_P6  AA6 GLU A 153 ? PHE A 168 ? GLU A 686  PHE A 701  1 ? 16 
HELX_P HELX_P7  AA7 ARG A 181 ? ASP A 186 ? ARG A 714  ASP A 719  1 ? 6  
HELX_P HELX_P8  AA8 SER A 188 ? ARG A 207 ? SER A 721  ARG A 740  1 ? 20 
HELX_P HELX_P9  AA9 GLU A 224 ? LYS A 250 ? GLU A 757  LYS A 783  1 ? 27 
HELX_P HELX_P10 AB1 ASP A 251 ? MET A 255 ? ASP A 784  MET A 788  5 ? 5  
HELX_P HELX_P11 AB2 ASP A 264 ? PHE A 279 ? ASP A 797  PHE A 812  1 ? 16 
HELX_P HELX_P12 AB3 ASN A 281 ? VAL A 285 ? ASN A 814  VAL A 818  5 ? 5  
HELX_P HELX_P13 AB4 ASP A 286 ? ASN A 304 ? ASP A 819  ASN A 837  1 ? 19 
HELX_P HELX_P14 AB5 ASN A 304 ? PHE A 312 ? ASN A 837  PHE A 845  1 ? 9  
HELX_P HELX_P15 AB6 GLU A 389 ? ARG A 391 ? GLU A 922  ARG A 924  5 ? 3  
HELX_P HELX_P16 AB7 PHE A 392 ? TYR A 414 ? PHE A 925  TYR A 947  1 ? 23 
HELX_P HELX_P17 AB8 SER A 417 ? ARG A 446 ? SER A 950  ARG A 979  1 ? 30 
HELX_P HELX_P18 AB9 LYS A 457 ? SER A 471 ? LYS A 990  SER A 1004 1 ? 15 
HELX_P HELX_P19 AC1 MET A 547 ? ARG A 555 ? MET A 1080 ARG A 1088 1 ? 9  
HELX_P HELX_P20 AC2 SER B 30  ? LEU B 36  ? SER B 563  LEU B 569  1 ? 7  
HELX_P HELX_P21 AC3 ASN B 48  ? GLU B 65  ? ASN B 581  GLU B 598  1 ? 18 
HELX_P HELX_P22 AC4 ASN B 69  ? LEU B 84  ? ASN B 602  LEU B 617  1 ? 16 
HELX_P HELX_P23 AC5 SER B 119 ? ASN B 139 ? SER B 652  ASN B 672  1 ? 21 
HELX_P HELX_P24 AC6 LYS B 140 ? GLN B 144 ? LYS B 673  GLN B 677  5 ? 5  
HELX_P HELX_P25 AC7 GLU B 153 ? PHE B 168 ? GLU B 686  PHE B 701  1 ? 16 
HELX_P HELX_P26 AC8 ARG B 181 ? ASP B 186 ? ARG B 714  ASP B 719  1 ? 6  
HELX_P HELX_P27 AC9 SER B 188 ? ARG B 207 ? SER B 721  ARG B 740  1 ? 20 
HELX_P HELX_P28 AD1 GLU B 224 ? LYS B 250 ? GLU B 757  LYS B 783  1 ? 27 
HELX_P HELX_P29 AD2 ASP B 251 ? MET B 255 ? ASP B 784  MET B 788  5 ? 5  
HELX_P HELX_P30 AD3 ASP B 264 ? PHE B 279 ? ASP B 797  PHE B 812  1 ? 16 
HELX_P HELX_P31 AD4 ASN B 281 ? VAL B 285 ? ASN B 814  VAL B 818  5 ? 5  
HELX_P HELX_P32 AD5 ASP B 286 ? ASN B 304 ? ASP B 819  ASN B 837  1 ? 19 
HELX_P HELX_P33 AD6 ASN B 304 ? PHE B 312 ? ASN B 837  PHE B 845  1 ? 9  
HELX_P HELX_P34 AD7 GLU B 389 ? ARG B 391 ? GLU B 922  ARG B 924  5 ? 3  
HELX_P HELX_P35 AD8 PHE B 392 ? CYS B 410 ? PHE B 925  CYS B 943  1 ? 19 
HELX_P HELX_P36 AD9 PRO B 411 ? GLY B 415 ? PRO B 944  GLY B 948  5 ? 5  
HELX_P HELX_P37 AE1 SER B 417 ? ARG B 446 ? SER B 950  ARG B 979  1 ? 30 
HELX_P HELX_P38 AE2 LYS B 457 ? SER B 471 ? LYS B 990  SER B 1004 1 ? 15 
HELX_P HELX_P39 AE3 MET B 547 ? ARG B 555 ? MET B 1080 ARG B 1088 1 ? 9  
HELX_P HELX_P40 AE4 SER C 30  ? LEU C 36  ? SER C 563  LEU C 569  1 ? 7  
HELX_P HELX_P41 AE5 ASN C 48  ? GLU C 65  ? ASN C 581  GLU C 598  1 ? 18 
HELX_P HELX_P42 AE6 ASN C 69  ? LEU C 84  ? ASN C 602  LEU C 617  1 ? 16 
HELX_P HELX_P43 AE7 SER C 119 ? ASN C 139 ? SER C 652  ASN C 672  1 ? 21 
HELX_P HELX_P44 AE8 LYS C 140 ? GLN C 144 ? LYS C 673  GLN C 677  5 ? 5  
HELX_P HELX_P45 AE9 GLU C 153 ? PHE C 168 ? GLU C 686  PHE C 701  1 ? 16 
HELX_P HELX_P46 AF1 ARG C 181 ? ASP C 186 ? ARG C 714  ASP C 719  1 ? 6  
HELX_P HELX_P47 AF2 SER C 188 ? ARG C 207 ? SER C 721  ARG C 740  1 ? 20 
HELX_P HELX_P48 AF3 GLU C 224 ? LYS C 250 ? GLU C 757  LYS C 783  1 ? 27 
HELX_P HELX_P49 AF4 ASP C 251 ? MET C 255 ? ASP C 784  MET C 788  5 ? 5  
HELX_P HELX_P50 AF5 ASP C 264 ? PHE C 279 ? ASP C 797  PHE C 812  1 ? 16 
HELX_P HELX_P51 AF6 ASN C 281 ? VAL C 285 ? ASN C 814  VAL C 818  5 ? 5  
HELX_P HELX_P52 AF7 ASP C 286 ? ASN C 304 ? ASP C 819  ASN C 837  1 ? 19 
HELX_P HELX_P53 AF8 ASN C 304 ? PHE C 312 ? ASN C 837  PHE C 845  1 ? 9  
HELX_P HELX_P54 AF9 GLU C 389 ? ARG C 391 ? GLU C 922  ARG C 924  5 ? 3  
HELX_P HELX_P55 AG1 PHE C 392 ? CYS C 410 ? PHE C 925  CYS C 943  1 ? 19 
HELX_P HELX_P56 AG2 PRO C 411 ? GLY C 415 ? PRO C 944  GLY C 948  5 ? 5  
HELX_P HELX_P57 AG3 SER C 417 ? ARG C 446 ? SER C 950  ARG C 979  1 ? 30 
HELX_P HELX_P58 AG4 LYS C 457 ? SER C 471 ? LYS C 990  SER C 1004 1 ? 15 
HELX_P HELX_P59 AG5 MET C 547 ? ARG C 555 ? MET C 1080 ARG C 1088 1 ? 9  
HELX_P HELX_P60 AG6 SER D 30  ? LEU D 36  ? SER D 563  LEU D 569  1 ? 7  
HELX_P HELX_P61 AG7 ASN D 48  ? LYS D 66  ? ASN D 581  LYS D 599  1 ? 19 
HELX_P HELX_P62 AG8 ASN D 69  ? LEU D 84  ? ASN D 602  LEU D 617  1 ? 16 
HELX_P HELX_P63 AG9 SER D 119 ? ASN D 139 ? SER D 652  ASN D 672  1 ? 21 
HELX_P HELX_P64 AH1 LYS D 140 ? GLN D 144 ? LYS D 673  GLN D 677  5 ? 5  
HELX_P HELX_P65 AH2 GLU D 153 ? PHE D 168 ? GLU D 686  PHE D 701  1 ? 16 
HELX_P HELX_P66 AH3 ARG D 181 ? ASP D 186 ? ARG D 714  ASP D 719  1 ? 6  
HELX_P HELX_P67 AH4 SER D 188 ? ARG D 207 ? SER D 721  ARG D 740  1 ? 20 
HELX_P HELX_P68 AH5 GLU D 224 ? LYS D 250 ? GLU D 757  LYS D 783  1 ? 27 
HELX_P HELX_P69 AH6 ASP D 251 ? MET D 255 ? ASP D 784  MET D 788  5 ? 5  
HELX_P HELX_P70 AH7 ASP D 264 ? PHE D 279 ? ASP D 797  PHE D 812  1 ? 16 
HELX_P HELX_P71 AH8 ASN D 281 ? VAL D 285 ? ASN D 814  VAL D 818  5 ? 5  
HELX_P HELX_P72 AH9 ASP D 286 ? ASN D 304 ? ASP D 819  ASN D 837  1 ? 19 
HELX_P HELX_P73 AI1 ASN D 304 ? PHE D 312 ? ASN D 837  PHE D 845  1 ? 9  
HELX_P HELX_P74 AI2 GLU D 389 ? ARG D 391 ? GLU D 922  ARG D 924  5 ? 3  
HELX_P HELX_P75 AI3 PHE D 392 ? TYR D 414 ? PHE D 925  TYR D 947  1 ? 23 
HELX_P HELX_P76 AI4 SER D 417 ? ARG D 446 ? SER D 950  ARG D 979  1 ? 30 
HELX_P HELX_P77 AI5 LYS D 457 ? SER D 471 ? LYS D 990  SER D 1004 1 ? 15 
HELX_P HELX_P78 AI6 MET D 547 ? ARG D 555 ? MET D 1080 ARG D 1088 1 ? 9  
# 
_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 HIS 118 NE2 ? ? ? 1_555 E ZN . ZN ? ? A HIS 651  A ZN 2000 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc2  metalc ? ? A CYS 260 SG  ? ? ? 1_555 E ZN . ZN ? ? A CYS 793  A ZN 2000 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc3  metalc ? ? A HIS 303 ND1 ? ? ? 1_555 E ZN . ZN ? ? A HIS 836  A ZN 2000 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc4  metalc ? ? A HIS 531 ND1 ? ? ? 1_555 E ZN . ZN ? ? A HIS 1064 A ZN 2000 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc5  metalc ? ? B HIS 118 NE2 ? ? ? 1_555 F ZN . ZN ? ? B HIS 651  B ZN 2000 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc6  metalc ? ? B CYS 260 SG  ? ? ? 1_555 F ZN . ZN ? ? B CYS 793  B ZN 2000 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc7  metalc ? ? B HIS 303 ND1 ? ? ? 1_555 F ZN . ZN ? ? B HIS 836  B ZN 2000 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc8  metalc ? ? B HIS 531 ND1 ? ? ? 1_555 F ZN . ZN ? ? B HIS 1064 B ZN 2000 1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc9  metalc ? ? C HIS 118 NE2 ? ? ? 1_555 G ZN . ZN ? ? C HIS 651  C ZN 2000 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc10 metalc ? ? C CYS 260 SG  ? ? ? 1_555 G ZN . ZN ? ? C CYS 793  C ZN 2000 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc11 metalc ? ? C HIS 303 ND1 ? ? ? 1_555 G ZN . ZN ? ? C HIS 836  C ZN 2000 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc12 metalc ? ? C HIS 531 ND1 ? ? ? 1_555 G ZN . ZN ? ? C HIS 1064 C ZN 2000 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc13 metalc ? ? D HIS 118 NE2 ? ? ? 1_555 H ZN . ZN ? ? D HIS 651  D ZN 2000 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc14 metalc ? ? D CYS 260 SG  ? ? ? 1_555 H ZN . ZN ? ? D CYS 793  D ZN 2000 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc15 metalc ? ? D HIS 303 ND1 ? ? ? 1_555 H ZN . ZN ? ? D HIS 836  D ZN 2000 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc16 metalc ? ? D HIS 531 ND1 ? ? ? 1_555 H ZN . ZN ? ? D HIS 1064 D ZN 2000 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
# 
_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  NE2 ? A HIS 118 ? A HIS 651 ? 1_555 ZN ? E ZN . ? A ZN 2000 ? 1_555 SG  ? A CYS 260 ? A CYS 793  ? 1_555 108.9 ? 
2  NE2 ? A HIS 118 ? A HIS 651 ? 1_555 ZN ? E ZN . ? A ZN 2000 ? 1_555 ND1 ? A HIS 303 ? A HIS 836  ? 1_555 108.3 ? 
3  SG  ? A CYS 260 ? A CYS 793 ? 1_555 ZN ? E ZN . ? A ZN 2000 ? 1_555 ND1 ? A HIS 303 ? A HIS 836  ? 1_555 107.1 ? 
4  NE2 ? A HIS 118 ? A HIS 651 ? 1_555 ZN ? E ZN . ? A ZN 2000 ? 1_555 ND1 ? A HIS 531 ? A HIS 1064 ? 1_555 108.7 ? 
5  SG  ? A CYS 260 ? A CYS 793 ? 1_555 ZN ? E ZN . ? A ZN 2000 ? 1_555 ND1 ? A HIS 531 ? A HIS 1064 ? 1_555 117.6 ? 
6  ND1 ? A HIS 303 ? A HIS 836 ? 1_555 ZN ? E ZN . ? A ZN 2000 ? 1_555 ND1 ? A HIS 531 ? A HIS 1064 ? 1_555 105.8 ? 
7  NE2 ? B HIS 118 ? B HIS 651 ? 1_555 ZN ? F ZN . ? B ZN 2000 ? 1_555 SG  ? B CYS 260 ? B CYS 793  ? 1_555 104.5 ? 
8  NE2 ? B HIS 118 ? B HIS 651 ? 1_555 ZN ? F ZN . ? B ZN 2000 ? 1_555 ND1 ? B HIS 303 ? B HIS 836  ? 1_555 108.0 ? 
9  SG  ? B CYS 260 ? B CYS 793 ? 1_555 ZN ? F ZN . ? B ZN 2000 ? 1_555 ND1 ? B HIS 303 ? B HIS 836  ? 1_555 105.9 ? 
10 NE2 ? B HIS 118 ? B HIS 651 ? 1_555 ZN ? F ZN . ? B ZN 2000 ? 1_555 ND1 ? B HIS 531 ? B HIS 1064 ? 1_555 108.5 ? 
11 SG  ? B CYS 260 ? B CYS 793 ? 1_555 ZN ? F ZN . ? B ZN 2000 ? 1_555 ND1 ? B HIS 531 ? B HIS 1064 ? 1_555 124.1 ? 
12 ND1 ? B HIS 303 ? B HIS 836 ? 1_555 ZN ? F ZN . ? B ZN 2000 ? 1_555 ND1 ? B HIS 531 ? B HIS 1064 ? 1_555 105.0 ? 
13 NE2 ? C HIS 118 ? C HIS 651 ? 1_555 ZN ? G ZN . ? C ZN 2000 ? 1_555 SG  ? C CYS 260 ? C CYS 793  ? 1_555 107.9 ? 
14 NE2 ? C HIS 118 ? C HIS 651 ? 1_555 ZN ? G ZN . ? C ZN 2000 ? 1_555 ND1 ? C HIS 303 ? C HIS 836  ? 1_555 109.1 ? 
15 SG  ? C CYS 260 ? C CYS 793 ? 1_555 ZN ? G ZN . ? C ZN 2000 ? 1_555 ND1 ? C HIS 303 ? C HIS 836  ? 1_555 107.3 ? 
16 NE2 ? C HIS 118 ? C HIS 651 ? 1_555 ZN ? G ZN . ? C ZN 2000 ? 1_555 ND1 ? C HIS 531 ? C HIS 1064 ? 1_555 108.5 ? 
17 SG  ? C CYS 260 ? C CYS 793 ? 1_555 ZN ? G ZN . ? C ZN 2000 ? 1_555 ND1 ? C HIS 531 ? C HIS 1064 ? 1_555 119.0 ? 
18 ND1 ? C HIS 303 ? C HIS 836 ? 1_555 ZN ? G ZN . ? C ZN 2000 ? 1_555 ND1 ? C HIS 531 ? C HIS 1064 ? 1_555 104.7 ? 
19 NE2 ? D HIS 118 ? D HIS 651 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 260 ? D CYS 793  ? 1_555 106.6 ? 
20 NE2 ? D HIS 118 ? D HIS 651 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 ND1 ? D HIS 303 ? D HIS 836  ? 1_555 108.7 ? 
21 SG  ? D CYS 260 ? D CYS 793 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 ND1 ? D HIS 303 ? D HIS 836  ? 1_555 106.4 ? 
22 NE2 ? D HIS 118 ? D HIS 651 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 ND1 ? D HIS 531 ? D HIS 1064 ? 1_555 110.0 ? 
23 SG  ? D CYS 260 ? D CYS 793 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 ND1 ? D HIS 531 ? D HIS 1064 ? 1_555 119.1 ? 
24 ND1 ? D HIS 303 ? D HIS 836 ? 1_555 ZN ? H ZN . ? D ZN 2000 ? 1_555 ND1 ? D HIS 531 ? D HIS 1064 ? 1_555 105.7 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 4 ? 
AA4 ? 7 ? 
AA5 ? 7 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 7 ? 
AA9 ? 4 ? 
AB1 ? 7 ? 
AB2 ? 7 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 178 ? ILE A 180 ? ILE A 711  ILE A 713  
AA1 2 ILE A 146 ? SER A 150 ? ILE A 679  SER A 683  
AA1 3 ALA A 450 ? THR A 456 ? ALA A 983  THR A 989  
AA1 4 TRP A 4   ? ARG A 14  ? TRP A 537  ARG A 547  
AA1 5 GLN A 490 ? SER A 498 ? GLN A 1023 SER A 1031 
AA1 6 SER A 508 ? SER A 514 ? SER A 1041 SER A 1047 
AA1 7 ILE A 539 ? SER A 540 ? ILE A 1072 SER A 1073 
AA2 1 ILE A 178 ? ILE A 180 ? ILE A 711  ILE A 713  
AA2 2 ILE A 146 ? SER A 150 ? ILE A 679  SER A 683  
AA2 3 ALA A 450 ? THR A 456 ? ALA A 983  THR A 989  
AA2 4 TRP A 4   ? ARG A 14  ? TRP A 537  ARG A 547  
AA2 5 GLN A 490 ? SER A 498 ? GLN A 1023 SER A 1031 
AA2 6 SER A 508 ? SER A 514 ? SER A 1041 SER A 1047 
AA2 7 LEU A 545 ? ASP A 546 ? LEU A 1078 ASP A 1079 
AA3 1 GLN A 22  ? PHE A 28  ? GLN A 555  PHE A 561  
AA3 2 VAL A 103 ? TRP A 112 ? VAL A 636  TRP A 645  
AA3 3 LYS A 90  ? LEU A 97  ? LYS A 623  LEU A 630  
AA3 4 VAL A 44  ? ILE A 46  ? VAL A 577  ILE A 579  
AA4 1 ILE B 178 ? ILE B 180 ? ILE B 711  ILE B 713  
AA4 2 ILE B 146 ? SER B 150 ? ILE B 679  SER B 683  
AA4 3 ALA B 450 ? THR B 456 ? ALA B 983  THR B 989  
AA4 4 TRP B 4   ? ARG B 14  ? TRP B 537  ARG B 547  
AA4 5 GLN B 490 ? SER B 498 ? GLN B 1023 SER B 1031 
AA4 6 SER B 508 ? SER B 514 ? SER B 1041 SER B 1047 
AA4 7 ILE B 539 ? SER B 540 ? ILE B 1072 SER B 1073 
AA5 1 ILE B 178 ? ILE B 180 ? ILE B 711  ILE B 713  
AA5 2 ILE B 146 ? SER B 150 ? ILE B 679  SER B 683  
AA5 3 ALA B 450 ? THR B 456 ? ALA B 983  THR B 989  
AA5 4 TRP B 4   ? ARG B 14  ? TRP B 537  ARG B 547  
AA5 5 GLN B 490 ? SER B 498 ? GLN B 1023 SER B 1031 
AA5 6 SER B 508 ? SER B 514 ? SER B 1041 SER B 1047 
AA5 7 LEU B 545 ? ASP B 546 ? LEU B 1078 ASP B 1079 
AA6 1 GLN B 22  ? PHE B 28  ? GLN B 555  PHE B 561  
AA6 2 VAL B 103 ? TRP B 112 ? VAL B 636  TRP B 645  
AA6 3 LYS B 90  ? LEU B 97  ? LYS B 623  LEU B 630  
AA6 4 VAL B 44  ? ILE B 46  ? VAL B 577  ILE B 579  
AA7 1 ILE C 178 ? ILE C 180 ? ILE C 711  ILE C 713  
AA7 2 ILE C 146 ? SER C 150 ? ILE C 679  SER C 683  
AA7 3 ALA C 450 ? THR C 456 ? ALA C 983  THR C 989  
AA7 4 TRP C 4   ? ARG C 14  ? TRP C 537  ARG C 547  
AA7 5 GLN C 490 ? SER C 498 ? GLN C 1023 SER C 1031 
AA7 6 SER C 508 ? SER C 514 ? SER C 1041 SER C 1047 
AA7 7 ILE C 539 ? SER C 540 ? ILE C 1072 SER C 1073 
AA8 1 ILE C 178 ? ILE C 180 ? ILE C 711  ILE C 713  
AA8 2 ILE C 146 ? SER C 150 ? ILE C 679  SER C 683  
AA8 3 ALA C 450 ? THR C 456 ? ALA C 983  THR C 989  
AA8 4 TRP C 4   ? ARG C 14  ? TRP C 537  ARG C 547  
AA8 5 GLN C 490 ? SER C 498 ? GLN C 1023 SER C 1031 
AA8 6 SER C 508 ? SER C 514 ? SER C 1041 SER C 1047 
AA8 7 LEU C 545 ? ASP C 546 ? LEU C 1078 ASP C 1079 
AA9 1 GLN C 22  ? PHE C 28  ? GLN C 555  PHE C 561  
AA9 2 VAL C 103 ? TRP C 112 ? VAL C 636  TRP C 645  
AA9 3 LYS C 90  ? LEU C 97  ? LYS C 623  LEU C 630  
AA9 4 VAL C 44  ? ILE C 46  ? VAL C 577  ILE C 579  
AB1 1 ILE D 178 ? ILE D 180 ? ILE D 711  ILE D 713  
AB1 2 ILE D 146 ? SER D 150 ? ILE D 679  SER D 683  
AB1 3 ALA D 450 ? THR D 456 ? ALA D 983  THR D 989  
AB1 4 TRP D 4   ? ARG D 14  ? TRP D 537  ARG D 547  
AB1 5 GLN D 490 ? SER D 498 ? GLN D 1023 SER D 1031 
AB1 6 SER D 508 ? SER D 514 ? SER D 1041 SER D 1047 
AB1 7 ILE D 539 ? SER D 540 ? ILE D 1072 SER D 1073 
AB2 1 ILE D 178 ? ILE D 180 ? ILE D 711  ILE D 713  
AB2 2 ILE D 146 ? SER D 150 ? ILE D 679  SER D 683  
AB2 3 ALA D 450 ? THR D 456 ? ALA D 983  THR D 989  
AB2 4 TRP D 4   ? ARG D 14  ? TRP D 537  ARG D 547  
AB2 5 GLN D 490 ? SER D 498 ? GLN D 1023 SER D 1031 
AB2 6 SER D 508 ? SER D 514 ? SER D 1041 SER D 1047 
AB2 7 LEU D 545 ? ASP D 546 ? LEU D 1078 ASP D 1079 
AB3 1 GLN D 22  ? PHE D 28  ? GLN D 555  PHE D 561  
AB3 2 VAL D 103 ? TRP D 112 ? VAL D 636  TRP D 645  
AB3 3 LYS D 90  ? LEU D 97  ? LYS D 623  LEU D 630  
AB3 4 VAL D 44  ? ILE D 46  ? VAL D 577  ILE D 579  
# 
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 O SER A 179 ? O SER A 712  N ILE A 148 ? N ILE A 681  
AA1 2 3 N LYS A 147 ? N LYS A 680  O ALA A 453 ? O ALA A 986  
AA1 3 4 O TYR A 454 ? O TYR A 987  N ILE A 13  ? N ILE A 546  
AA1 4 5 N GLY A 8   ? N GLY A 541  O LEU A 495 ? O LEU A 1028 
AA1 5 6 N THR A 492 ? N THR A 1025 O LYS A 512 ? O LYS A 1045 
AA1 6 7 N MET A 513 ? N MET A 1046 O ILE A 539 ? O ILE A 1072 
AA2 1 2 O SER A 179 ? O SER A 712  N ILE A 148 ? N ILE A 681  
AA2 2 3 N LYS A 147 ? N LYS A 680  O ALA A 453 ? O ALA A 986  
AA2 3 4 O TYR A 454 ? O TYR A 987  N ILE A 13  ? N ILE A 546  
AA2 4 5 N GLY A 8   ? N GLY A 541  O LEU A 495 ? O LEU A 1028 
AA2 5 6 N THR A 492 ? N THR A 1025 O LYS A 512 ? O LYS A 1045 
AA2 6 7 N ILE A 509 ? N ILE A 1042 O LEU A 545 ? O LEU A 1078 
AA3 1 2 N HIS A 26  ? N HIS A 559  O PHE A 108 ? O PHE A 641  
AA3 2 3 O ILE A 109 ? O ILE A 642  N GLN A 92  ? N GLN A 625  
AA3 3 4 O LEU A 93  ? O LEU A 626  N VAL A 44  ? N VAL A 577  
AA4 1 2 O SER B 179 ? O SER B 712  N ILE B 148 ? N ILE B 681  
AA4 2 3 N LYS B 147 ? N LYS B 680  O ALA B 453 ? O ALA B 986  
AA4 3 4 O TYR B 454 ? O TYR B 987  N ILE B 13  ? N ILE B 546  
AA4 4 5 N GLY B 8   ? N GLY B 541  O LEU B 495 ? O LEU B 1028 
AA4 5 6 N TYR B 496 ? N TYR B 1029 O SER B 508 ? O SER B 1041 
AA4 6 7 N MET B 513 ? N MET B 1046 O ILE B 539 ? O ILE B 1072 
AA5 1 2 O SER B 179 ? O SER B 712  N ILE B 148 ? N ILE B 681  
AA5 2 3 N LYS B 147 ? N LYS B 680  O ALA B 453 ? O ALA B 986  
AA5 3 4 O TYR B 454 ? O TYR B 987  N ILE B 13  ? N ILE B 546  
AA5 4 5 N GLY B 8   ? N GLY B 541  O LEU B 495 ? O LEU B 1028 
AA5 5 6 N TYR B 496 ? N TYR B 1029 O SER B 508 ? O SER B 1041 
AA5 6 7 N ILE B 509 ? N ILE B 1042 O LEU B 545 ? O LEU B 1078 
AA6 1 2 N HIS B 26  ? N HIS B 559  O PHE B 108 ? O PHE B 641  
AA6 2 3 O ILE B 109 ? O ILE B 642  N GLN B 92  ? N GLN B 625  
AA6 3 4 O ILE B 91  ? O ILE B 624  N ILE B 46  ? N ILE B 579  
AA7 1 2 O SER C 179 ? O SER C 712  N ILE C 148 ? N ILE C 681  
AA7 2 3 N LYS C 147 ? N LYS C 680  O ALA C 453 ? O ALA C 986  
AA7 3 4 O TYR C 454 ? O TYR C 987  N ILE C 13  ? N ILE C 546  
AA7 4 5 N GLY C 8   ? N GLY C 541  O LEU C 495 ? O LEU C 1028 
AA7 5 6 N GLU C 494 ? N GLU C 1027 O ARG C 510 ? O ARG C 1043 
AA7 6 7 N MET C 513 ? N MET C 1046 O ILE C 539 ? O ILE C 1072 
AA8 1 2 O SER C 179 ? O SER C 712  N ILE C 148 ? N ILE C 681  
AA8 2 3 N LYS C 147 ? N LYS C 680  O ALA C 453 ? O ALA C 986  
AA8 3 4 O TYR C 454 ? O TYR C 987  N ILE C 13  ? N ILE C 546  
AA8 4 5 N GLY C 8   ? N GLY C 541  O LEU C 495 ? O LEU C 1028 
AA8 5 6 N GLU C 494 ? N GLU C 1027 O ARG C 510 ? O ARG C 1043 
AA8 6 7 N ILE C 509 ? N ILE C 1042 O LEU C 545 ? O LEU C 1078 
AA9 1 2 N HIS C 26  ? N HIS C 559  O PHE C 108 ? O PHE C 641  
AA9 2 3 O ILE C 109 ? O ILE C 642  N GLN C 92  ? N GLN C 625  
AA9 3 4 O LEU C 93  ? O LEU C 626  N VAL C 44  ? N VAL C 577  
AB1 1 2 O SER D 179 ? O SER D 712  N ILE D 148 ? N ILE D 681  
AB1 2 3 N LYS D 147 ? N LYS D 680  O ALA D 453 ? O ALA D 986  
AB1 3 4 O TYR D 454 ? O TYR D 987  N ILE D 13  ? N ILE D 546  
AB1 4 5 N GLY D 8   ? N GLY D 541  O LEU D 495 ? O LEU D 1028 
AB1 5 6 N THR D 492 ? N THR D 1025 O LYS D 512 ? O LYS D 1045 
AB1 6 7 N MET D 513 ? N MET D 1046 O ILE D 539 ? O ILE D 1072 
AB2 1 2 O SER D 179 ? O SER D 712  N ILE D 148 ? N ILE D 681  
AB2 2 3 N LYS D 147 ? N LYS D 680  O ALA D 453 ? O ALA D 986  
AB2 3 4 O TYR D 454 ? O TYR D 987  N ILE D 13  ? N ILE D 546  
AB2 4 5 N GLY D 8   ? N GLY D 541  O LEU D 495 ? O LEU D 1028 
AB2 5 6 N THR D 492 ? N THR D 1025 O LYS D 512 ? O LYS D 1045 
AB2 6 7 N ILE D 509 ? N ILE D 1042 O LEU D 545 ? O LEU D 1078 
AB3 1 2 N HIS D 26  ? N HIS D 559  O PHE D 108 ? O PHE D 641  
AB3 2 3 O ILE D 109 ? O ILE D 642  N GLN D 92  ? N GLN D 625  
AB3 3 4 O LEU D 93  ? O LEU D 626  N VAL D 44  ? N VAL D 577  
# 
_pdbx_entry_details.entry_id                   9GRH 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   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 OD2  A ASP 972  ? ? HH  A TYR 987  ? ? 1.51 
2  1 HH11 D ARG 764  ? ? OE1 D GLU 767  ? ? 1.53 
3  1 OD2  C ASP 972  ? ? HH  C TYR 987  ? ? 1.54 
4  1 HH11 C ARG 764  ? ? OE1 C GLU 767  ? ? 1.55 
5  1 OD2  B ASP 972  ? ? HH  B TYR 987  ? ? 1.58 
6  1 O    B ASP 1019 ? ? HG  B SER 1022 ? ? 1.58 
7  1 O    D ASP 1019 ? ? HG  D SER 1022 ? ? 1.58 
8  1 O    C ALA 952  ? ? H   C ASP 956  ? ? 1.59 
9  1 OE1  A GLU 659  ? ? OH  A TYR 1065 ? ? 1.95 
10 1 OE1  D GLU 659  ? ? OH  D TYR 1065 ? ? 1.96 
11 1 OE1  B GLU 1027 ? ? OH  B TYR 1029 ? ? 1.97 
12 1 OD2  B ASP 972  ? ? OH  B TYR 987  ? ? 1.98 
13 1 OD2  A ASP 972  ? ? OH  A TYR 987  ? ? 1.99 
14 1 OE1  B GLU 659  ? ? OH  B TYR 1065 ? ? 1.99 
15 1 OE1  A GLU 1027 ? ? OH  A TYR 1029 ? ? 2.01 
16 1 OE1  D GLU 1027 ? ? OH  D TYR 1029 ? ? 2.02 
17 1 OD2  C ASP 972  ? ? OH  C TYR 987  ? ? 2.02 
18 1 OE1  C GLU 1027 ? ? OH  C TYR 1029 ? ? 2.03 
19 1 OD2  D ASP 972  ? ? OH  D TYR 987  ? ? 2.05 
20 1 O    A LEU 963  ? ? NH2 A ARG 1088 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HE21 B GLN 927 ? ? 1_555 O    D PRO 923 ? ? 2_646 1.57 
2 1 O    A PRO 923 ? ? 1_555 HE21 C GLN 927 ? ? 2_545 1.60 
3 1 ND2  B ASN 778 ? ? 1_555 O    D PRO 850 ? ? 2_646 2.18 
# 
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 ASN A 672  ? ? -160.37 119.62  
2  1 GLU A 741  ? ? 46.00   -122.32 
3  1 ALA A 745  ? ? 37.90   64.44   
4  1 ALA A 750  ? ? 37.35   49.84   
5  1 PRO A 756  ? ? -73.52  -169.84 
6  1 ASN A 837  ? ? -140.15 44.04   
7  1 HIS A 1040 ? ? 62.71   161.15  
8  1 LYS B 536  ? ? 51.23   -106.27 
9  1 ASN B 672  ? ? -160.84 119.17  
10 1 GLU B 741  ? ? 48.18   -123.35 
11 1 ALA B 745  ? ? 39.39   63.32   
12 1 ALA B 750  ? ? 38.35   47.69   
13 1 GLU B 757  ? ? -172.62 144.03  
14 1 HIS B 1040 ? ? 62.86   160.73  
15 1 LYS C 599  ? ? 31.44   50.50   
16 1 ASN C 672  ? ? -160.02 119.75  
17 1 GLU C 741  ? ? 46.84   -123.76 
18 1 ALA C 745  ? ? 33.67   62.22   
19 1 ALA C 750  ? ? 37.75   47.39   
20 1 ASN C 837  ? ? -140.18 44.07   
21 1 ASP C 921  ? ? -96.50  37.26   
22 1 ASP C 1033 ? ? -143.45 -158.39 
23 1 HIS C 1040 ? ? 62.59   161.02  
24 1 LYS D 599  ? ? 45.72   27.79   
25 1 ASN D 672  ? ? -160.45 119.61  
26 1 GLU D 741  ? ? 46.85   -123.85 
27 1 ALA D 745  ? ? 33.69   61.90   
28 1 ALA D 750  ? ? 38.31   46.22   
29 1 PRO D 756  ? ? -70.44  -164.58 
30 1 GLU D 922  ? ? 82.30   148.99  
31 1 ASP D 1033 ? ? -125.01 -60.58  
32 1 HIS D 1040 ? ? 61.11   163.34  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -14.6269 -12.0742 -0.9569 1.1141 ? 0.0914  ? 0.3650  ? 0.9435 ? -0.0577 ? 0.8974 ? 4.1855 ? 
0.7676  ? -0.6080 ? 2.0900 ? -1.4573 ? 1.5828 ? 0.1001  ? -0.3048 ? 0.9303  ? 0.3988  ? 0.3397  ? 1.0357  ? -0.3863 ? -0.4466 ? 
-0.3939 ? 
2  'X-RAY DIFFRACTION' ? refined -18.9071 -32.9584 -7.0701 0.5446 ? 0.0051  ? 0.0445  ? 0.9073 ? -0.0925 ? 0.6335 ? 3.2487 ? 
0.9356  ? 0.1021  ? 6.3224 ? -0.4941 ? 2.1924 ? 0.0549  ? 0.4622  ? -0.0869 ? -0.1758 ? -0.0154 ? 0.5870  ? 0.3299  ? -0.3176 ? 
-0.1011 ? 
3  'X-RAY DIFFRACTION' ? refined 6.1537   -24.1280 -9.3728 0.8060 ? 0.0175  ? 0.1021  ? 0.7190 ? 0.0085  ? 0.4082 ? 4.4458 ? 
1.5643  ? -1.7615 ? 1.5148 ? 0.7619  ? 2.5940 ? 0.2784  ? -0.2295 ? -0.1387 ? 0.1068  ? -0.1406 ? -0.1768 ? -0.1668 ? 0.3511  ? 
-0.1504 ? 
4  'X-RAY DIFFRACTION' ? refined 12.1456  -13.4197 32.1261 1.6126 ? 0.0353  ? 0.4194  ? 1.1033 ? 0.1233  ? 0.3631 ? 0.1282 ? 
-0.4753 ? -0.0989 ? 1.8141 ? 0.3995  ? 0.2060 ? 0.3033  ? 0.2102  ? 0.7875  ? 0.0157  ? 0.0626  ? -1.0099 ? -0.6811 ? -0.2782 ? 
-0.3926 ? 
5  'X-RAY DIFFRACTION' ? refined 30.7435  -14.2409 23.3882 1.4410 ? -0.0190 ? 0.3591  ? 1.1937 ? 0.1630  ? 1.2114 ? 4.0553 ? 
2.4132  ? 0.7000  ? 8.0020 ? 1.1112  ? 4.4341 ? -1.2791 ? 2.1247  ? -0.6011 ? 1.0393  ? 0.6530  ? -1.0014 ? 1.6438  ? -0.5641 ? 
-0.0522 ? 
6  'X-RAY DIFFRACTION' ? refined 2.6349   -12.1859 28.0305 1.1542 ? 0.0417  ? 0.3536  ? 0.8571 ? 0.2909  ? 0.7041 ? 4.9470 ? 
-1.5937 ? -0.0710 ? 2.3452 ? -0.5200 ? 1.9588 ? 0.2701  ? 1.1039  ? 0.5289  ? -0.1542 ? -0.4334 ? -0.6890 ? -0.3458 ? 0.1197  ? 
0.1653  ? 
7  'X-RAY DIFFRACTION' ? refined 14.5626  -32.9257 37.3426 0.4449 ? -0.0903 ? -0.0894 ? 1.0879 ? -0.0358 ? 0.6775 ? 3.4600 ? 
-1.1587 ? -0.6456 ? 6.5429 ? 0.6332  ? 3.5104 ? 0.1306  ? -0.7904 ? 0.0261  ? 0.1516  ? -0.1830 ? -0.1793 ? 0.1813  ? 0.6518  ? 
-0.1462 ? 
8  'X-RAY DIFFRACTION' ? refined -5.1086  -26.1488 35.5260 0.8833 ? -0.0070 ? 0.2446  ? 0.7408 ? -0.0637 ? 0.3736 ? 3.3759 ? 
-1.3366 ? -0.0756 ? 1.8106 ? -0.9972 ? 1.0357 ? 0.1403  ? 0.2156  ? 0.0628  ? 0.0666  ? -0.2304 ? -0.2177 ? -0.4639 ? -0.3710 ? 
0.0367  ? 
9  'X-RAY DIFFRACTION' ? refined -10.7594 -27.0221 31.5300 0.7919 ? 0.0670  ? 0.1273  ? 0.7017 ? -0.0470 ? 0.5175 ? 7.8059 ? 
-1.9373 ? -2.7648 ? 4.1021 ? 2.8360  ? 5.7734 ? 0.9173  ? 1.2564  ? -0.0628 ? -0.1973 ? -0.8056 ? -0.0094 ? -0.4562 ? -0.6785 ? 
-0.3936 ? 
10 'X-RAY DIFFRACTION' ? refined 17.3328  11.9438  5.1939  0.9712 ? -0.0126 ? 0.0542  ? 1.1569 ? -0.0936 ? 0.7739 ? 2.7764 ? 
0.6437  ? 0.1823  ? 2.8890 ? -0.8418 ? 0.7863 ? -0.3949 ? 0.6176  ? -0.6301 ? -1.3352 ? 0.1800  ? -0.5325 ? 0.9043  ? -1.3201 ? 
-0.0524 ? 
11 'X-RAY DIFFRACTION' ? refined 26.3950  11.0650  -7.6384 1.1047 ? 0.0751  ? 0.1182  ? 0.9561 ? -0.0312 ? 1.2094 ? 0.7435 ? 
1.1489  ? 0.1325  ? 4.2985 ? 3.1914  ? 8.1311 ? -0.0960 ? -0.3480 ? -0.5807 ? -1.2347 ? 1.2158  ? -1.3059 ? 0.0844  ? -0.2293 ? 
-0.8473 ? 
12 'X-RAY DIFFRACTION' ? refined 15.3281  26.9088  10.1117 0.4247 ? 0.1761  ? 0.0749  ? 0.9550 ? -0.0088 ? 0.5597 ? 1.4166 ? 
1.3552  ? -2.0351 ? 4.7798 ? -1.5087 ? 3.8127 ? -0.2742 ? 0.0675  ? -0.4171 ? -0.4276 ? -0.0772 ? -0.7049 ? -0.0125 ? 0.2059  ? 
0.3386  ? 
13 'X-RAY DIFFRACTION' ? refined 0.5731   17.6983  28.4612 0.4699 ? 0.2162  ? -0.0072 ? 0.6914 ? 0.0460  ? 0.6158 ? 4.0647 ? 
0.2555  ? 0.0877  ? 2.4415 ? 1.7566  ? 4.3507 ? -0.1464 ? 0.1567  ? -0.2005 ? -0.1060 ? -0.0577 ? -0.0004 ? 0.1818  ? 0.1137  ? 
0.2994  ? 
14 'X-RAY DIFFRACTION' ? refined 9.2674   25.6150  26.5135 0.6035 ? 0.1916  ? 0.0168  ? 1.1563 ? -0.0044 ? 0.6065 ? 8.1838 ? 
3.9175  ? -4.7440 ? 6.7632 ? -3.3928 ? 5.5740 ? -0.0713 ? -1.0110 ? -1.1324 ? 0.2862  ? -0.4530 ? -0.6232 ? -0.2733 ? 0.4719  ? 
0.4678  ? 
15 'X-RAY DIFFRACTION' ? refined 35.6806  10.6306  53.7037 0.7379 ? 0.0848  ? -0.0728 ? 0.5676 ? 0.0781  ? 0.7457 ? 3.3193 ? 
0.0995  ? -0.4994 ? 2.2513 ? -1.1656 ? 2.7878 ? 0.0465  ? -0.2267 ? -0.6153 ? 0.7828  ? 0.2363  ? 0.2959  ? -0.0311 ? 0.0591  ? 
-0.2571 ? 
16 'X-RAY DIFFRACTION' ? refined 41.4452  13.7556  17.9486 0.5876 ? 0.0979  ? 0.0174  ? 1.0793 ? -0.3186 ? 1.0612 ? 3.8555 ? 
0.1721  ? 1.3145  ? 4.9567 ? -0.9477 ? 3.9639 ? -0.1440 ? 0.5016  ? 0.0274  ? -0.8420 ? -0.1599 ? 0.8229  ? -0.5462 ? 0.1078  ? 
0.4278  ? 
17 'X-RAY DIFFRACTION' ? refined 43.3294  7.3827   28.2123 0.5155 ? -0.0136 ? 0.2250  ? 0.7905 ? -0.2539 ? 1.1379 ? 3.9614 ? 
0.7693  ? 2.9563  ? 3.3360 ? -0.4124 ? 3.5859 ? 0.2469  ? -1.0443 ? -1.4883 ? 0.0559  ? -0.3889 ? 0.7185  ? 0.4322  ? -0.5497 ? 
0.4092  ? 
18 'X-RAY DIFFRACTION' ? refined 51.8711  32.9131  49.4584 0.6800 ? -0.0630 ? -0.0265 ? 1.5242 ? 0.1155  ? 0.5190 ? 4.9852 ? 
-3.0616 ? -0.1329 ? 4.9198 ? -0.7779 ? 0.5887 ? -0.4601 ? -0.8641 ? 0.7903  ? 1.1783  ? 0.0129  ? -0.5060 ? -0.1817 ? 1.4955  ? 
-0.1005 ? 
19 'X-RAY DIFFRACTION' ? refined 38.0637  31.8253  46.2933 0.5415 ? -0.0180 ? 0.1425  ? 0.7401 ? 0.0117  ? 0.5196 ? 4.4516 ? 
-1.3264 ? -1.6108 ? 6.2048 ? 0.9901  ? 5.2096 ? 0.2234  ? 0.4296  ? -0.2736 ? 0.6541  ? -0.3416 ? 0.7977  ? -0.1929 ? -0.1833 ? 
0.1303  ? 
20 'X-RAY DIFFRACTION' ? refined 58.7712  15.8776  25.5030 0.5628 ? 0.0832  ? 0.0547  ? 0.8834 ? -0.0656 ? 0.5282 ? 4.6684 ? 
1.2223  ? 1.1775  ? 3.0465 ? -1.0729 ? 3.2033 ? -0.1595 ? -0.7223 ? -0.4296 ? 0.1609  ? 0.1644  ? -0.1334 ? -0.1009 ? -0.1322 ? 
-0.0267 ? 
21 'X-RAY DIFFRACTION' ? refined 55.3289  20.0386  15.3753 0.4306 ? 0.2374  ? -0.0111 ? 1.1456 ? -0.1179 ? 0.6123 ? 3.6011 ? 
1.1706  ? -1.9231 ? 3.8765 ? -1.0668 ? 6.6543 ? -0.1149 ? 0.1118  ? 0.0446  ? -0.5665 ? 0.4901  ? 0.0671  ? 0.2254  ? 0.9199  ? 
-0.2001 ? 
22 'X-RAY DIFFRACTION' ? refined 49.7855  25.0382  23.3806 0.4466 ? 0.0311  ? -0.0852 ? 1.0544 ? -0.3072 ? 0.5954 ? 3.3242 ? 
-0.9322 ? -2.2778 ? 2.9870 ? -0.7508 ? 3.7289 ? -0.4573 ? 0.3636  ? -0.2280 ? -0.1177 ? -0.2696 ? 0.2506  ? 0.3676  ? -0.7504 ? 
0.4635  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 536 through 721 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 722 through 922 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 923 through 1088 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 535 through 581 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 582 through 616 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 617 through 721 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 722 through 819 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 820 through 1047 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1048 through 1088 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 535 through 581 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 582 through 652 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 653 through 950 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 951 through 1047 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 1048 through 1088 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 536 through 652 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 653 through 686 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 687 through 721 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 722 through 782 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 783 through 950 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 951 through 1014 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1015 through 1040 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1041 through 1088 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY 534  ? A GLY 1   
2   1 Y 1 A ALA 535  ? A ALA 2   
3   1 Y 1 A GLY 702  ? A GLY 169 
4   1 Y 1 A ALA 703  ? A ALA 170 
5   1 Y 1 A ASP 704  ? A ASP 171 
6   1 Y 1 A GLU 705  ? A GLU 172 
7   1 Y 1 A LEU 706  ? A LEU 173 
8   1 Y 1 A GLY 707  ? A GLY 174 
9   1 Y 1 A GLU 852  ? A GLU 319 
10  1 Y 1 A ALA 853  ? A ALA 320 
11  1 Y 1 A ILE 854  ? A ILE 321 
12  1 Y 1 A ALA 855  ? A ALA 322 
13  1 Y 1 A ASP 856  ? A ASP 323 
14  1 Y 1 A GLU 857  ? A GLU 324 
15  1 Y 1 A LEU 858  ? A LEU 325 
16  1 Y 1 A GLY 859  ? A GLY 326 
17  1 Y 1 A SER 860  ? A SER 327 
18  1 Y 1 A HIS 861  ? A HIS 328 
19  1 Y 1 A SER 862  ? A SER 329 
20  1 Y 1 A LEU 863  ? A LEU 330 
21  1 Y 1 A VAL 864  ? A VAL 331 
22  1 Y 1 A ASP 865  ? A ASP 332 
23  1 Y 1 A ARG 866  ? A ARG 333 
24  1 Y 1 A TYR 867  ? A TYR 334 
25  1 Y 1 A PRO 868  ? A PRO 335 
26  1 Y 1 A ILE 869  ? A ILE 336 
27  1 Y 1 A ASN 870  ? A ASN 337 
28  1 Y 1 A VAL 871  ? A VAL 338 
29  1 Y 1 A LEU 872  ? A LEU 339 
30  1 Y 1 A ALA 873  ? A ALA 340 
31  1 Y 1 A LYS 874  ? A LYS 341 
32  1 Y 1 A ASN 875  ? A ASN 342 
33  1 Y 1 A ASN 876  ? A ASN 343 
34  1 Y 1 A PHE 877  ? A PHE 344 
35  1 Y 1 A LYS 878  ? A LYS 345 
36  1 Y 1 A ILE 879  ? A ILE 346 
37  1 Y 1 A ILE 880  ? A ILE 347 
38  1 Y 1 A ASP 881  ? A ASP 348 
39  1 Y 1 A SER 882  ? A SER 349 
40  1 Y 1 A HIS 883  ? A HIS 350 
41  1 Y 1 A SER 884  ? A SER 351 
42  1 Y 1 A MET 885  ? A MET 352 
43  1 Y 1 A ASN 886  ? A ASN 353 
44  1 Y 1 A ASN 887  ? A ASN 354 
45  1 Y 1 A SER 888  ? A SER 355 
46  1 Y 1 A GLY 889  ? A GLY 356 
47  1 Y 1 A LYS 890  ? A LYS 357 
48  1 Y 1 A ASN 891  ? A ASN 358 
49  1 Y 1 A SER 892  ? A SER 359 
50  1 Y 1 A SER 893  ? A SER 360 
51  1 Y 1 A ASN 894  ? A ASN 361 
52  1 Y 1 A SER 895  ? A SER 362 
53  1 Y 1 A VAL 896  ? A VAL 363 
54  1 Y 1 A GLY 897  ? A GLY 364 
55  1 Y 1 A SER 898  ? A SER 365 
56  1 Y 1 A LEU 899  ? A LEU 366 
57  1 Y 1 A GLY 900  ? A GLY 367 
58  1 Y 1 A TRP 901  ? A TRP 368 
59  1 Y 1 A VAL 902  ? A VAL 369 
60  1 Y 1 A LEU 903  ? A LEU 370 
61  1 Y 1 A GLU 904  ? A GLU 371 
62  1 Y 1 A SER 905  ? A SER 372 
63  1 Y 1 A GLY 906  ? A GLY 373 
64  1 Y 1 A LYS 907  ? A LYS 374 
65  1 Y 1 A THR 908  ? A THR 375 
66  1 Y 1 A SER 909  ? A SER 376 
67  1 Y 1 A THR 910  ? A THR 377 
68  1 Y 1 A ALA 911  ? A ALA 378 
69  1 Y 1 A ARG 912  ? A ARG 379 
70  1 Y 1 A ASN 913  ? A ASN 380 
71  1 Y 1 A PRO 914  ? A PRO 381 
72  1 Y 1 A LYS 915  ? A LYS 382 
73  1 Y 1 A SER 916  ? A SER 383 
74  1 Y 1 A SER 917  ? A SER 384 
75  1 Y 1 A ASN 1089 ? A ASN 556 
76  1 Y 1 A LYS 1090 ? A LYS 557 
77  1 Y 1 A PHE 1091 ? A PHE 558 
78  1 Y 1 A THR 1092 ? A THR 559 
79  1 Y 1 A ARG 1093 ? A ARG 560 
80  1 Y 1 A VAL 1094 ? A VAL 561 
81  1 Y 1 A ILE 1095 ? A ILE 562 
82  1 Y 1 A MET 1096 ? A MET 563 
83  1 Y 1 A PRO 1097 ? A PRO 564 
84  1 Y 1 A PRO 1098 ? A PRO 565 
85  1 Y 1 A LYS 1099 ? A LYS 566 
86  1 Y 1 A PHE 1100 ? A PHE 567 
87  1 Y 1 A THR 1101 ? A THR 568 
88  1 Y 1 A PRO 1102 ? A PRO 569 
89  1 Y 1 A VAL 1103 ? A VAL 570 
90  1 Y 1 A ASN 1104 ? A ASN 571 
91  1 Y 1 A ILE 1105 ? A ILE 572 
92  1 Y 1 A THR 1106 ? A THR 573 
93  1 Y 1 A SER 1107 ? A SER 574 
94  1 Y 1 B GLY 534  ? B GLY 1   
95  1 Y 1 B GLY 702  ? B GLY 169 
96  1 Y 1 B ALA 703  ? B ALA 170 
97  1 Y 1 B ASP 704  ? B ASP 171 
98  1 Y 1 B GLU 705  ? B GLU 172 
99  1 Y 1 B LEU 706  ? B LEU 173 
100 1 Y 1 B GLY 707  ? B GLY 174 
101 1 Y 1 B SER 708  ? B SER 175 
102 1 Y 1 B GLU 852  ? B GLU 319 
103 1 Y 1 B ALA 853  ? B ALA 320 
104 1 Y 1 B ILE 854  ? B ILE 321 
105 1 Y 1 B ALA 855  ? B ALA 322 
106 1 Y 1 B ASP 856  ? B ASP 323 
107 1 Y 1 B GLU 857  ? B GLU 324 
108 1 Y 1 B LEU 858  ? B LEU 325 
109 1 Y 1 B GLY 859  ? B GLY 326 
110 1 Y 1 B SER 860  ? B SER 327 
111 1 Y 1 B HIS 861  ? B HIS 328 
112 1 Y 1 B SER 862  ? B SER 329 
113 1 Y 1 B LEU 863  ? B LEU 330 
114 1 Y 1 B VAL 864  ? B VAL 331 
115 1 Y 1 B ASP 865  ? B ASP 332 
116 1 Y 1 B ARG 866  ? B ARG 333 
117 1 Y 1 B TYR 867  ? B TYR 334 
118 1 Y 1 B PRO 868  ? B PRO 335 
119 1 Y 1 B ILE 869  ? B ILE 336 
120 1 Y 1 B ASN 870  ? B ASN 337 
121 1 Y 1 B VAL 871  ? B VAL 338 
122 1 Y 1 B LEU 872  ? B LEU 339 
123 1 Y 1 B ALA 873  ? B ALA 340 
124 1 Y 1 B LYS 874  ? B LYS 341 
125 1 Y 1 B ASN 875  ? B ASN 342 
126 1 Y 1 B ASN 876  ? B ASN 343 
127 1 Y 1 B PHE 877  ? B PHE 344 
128 1 Y 1 B LYS 878  ? B LYS 345 
129 1 Y 1 B ILE 879  ? B ILE 346 
130 1 Y 1 B ILE 880  ? B ILE 347 
131 1 Y 1 B ASP 881  ? B ASP 348 
132 1 Y 1 B SER 882  ? B SER 349 
133 1 Y 1 B HIS 883  ? B HIS 350 
134 1 Y 1 B SER 884  ? B SER 351 
135 1 Y 1 B MET 885  ? B MET 352 
136 1 Y 1 B ASN 886  ? B ASN 353 
137 1 Y 1 B ASN 887  ? B ASN 354 
138 1 Y 1 B SER 888  ? B SER 355 
139 1 Y 1 B GLY 889  ? B GLY 356 
140 1 Y 1 B LYS 890  ? B LYS 357 
141 1 Y 1 B ASN 891  ? B ASN 358 
142 1 Y 1 B SER 892  ? B SER 359 
143 1 Y 1 B SER 893  ? B SER 360 
144 1 Y 1 B ASN 894  ? B ASN 361 
145 1 Y 1 B SER 895  ? B SER 362 
146 1 Y 1 B VAL 896  ? B VAL 363 
147 1 Y 1 B GLY 897  ? B GLY 364 
148 1 Y 1 B SER 898  ? B SER 365 
149 1 Y 1 B LEU 899  ? B LEU 366 
150 1 Y 1 B GLY 900  ? B GLY 367 
151 1 Y 1 B TRP 901  ? B TRP 368 
152 1 Y 1 B VAL 902  ? B VAL 369 
153 1 Y 1 B LEU 903  ? B LEU 370 
154 1 Y 1 B GLU 904  ? B GLU 371 
155 1 Y 1 B SER 905  ? B SER 372 
156 1 Y 1 B GLY 906  ? B GLY 373 
157 1 Y 1 B LYS 907  ? B LYS 374 
158 1 Y 1 B THR 908  ? B THR 375 
159 1 Y 1 B SER 909  ? B SER 376 
160 1 Y 1 B THR 910  ? B THR 377 
161 1 Y 1 B ALA 911  ? B ALA 378 
162 1 Y 1 B ARG 912  ? B ARG 379 
163 1 Y 1 B ASN 913  ? B ASN 380 
164 1 Y 1 B PRO 914  ? B PRO 381 
165 1 Y 1 B LYS 915  ? B LYS 382 
166 1 Y 1 B SER 916  ? B SER 383 
167 1 Y 1 B SER 917  ? B SER 384 
168 1 Y 1 B ASN 1089 ? B ASN 556 
169 1 Y 1 B LYS 1090 ? B LYS 557 
170 1 Y 1 B PHE 1091 ? B PHE 558 
171 1 Y 1 B THR 1092 ? B THR 559 
172 1 Y 1 B ARG 1093 ? B ARG 560 
173 1 Y 1 B VAL 1094 ? B VAL 561 
174 1 Y 1 B ILE 1095 ? B ILE 562 
175 1 Y 1 B MET 1096 ? B MET 563 
176 1 Y 1 B PRO 1097 ? B PRO 564 
177 1 Y 1 B PRO 1098 ? B PRO 565 
178 1 Y 1 B LYS 1099 ? B LYS 566 
179 1 Y 1 B PHE 1100 ? B PHE 567 
180 1 Y 1 B THR 1101 ? B THR 568 
181 1 Y 1 B PRO 1102 ? B PRO 569 
182 1 Y 1 B VAL 1103 ? B VAL 570 
183 1 Y 1 B ASN 1104 ? B ASN 571 
184 1 Y 1 B ILE 1105 ? B ILE 572 
185 1 Y 1 B THR 1106 ? B THR 573 
186 1 Y 1 B SER 1107 ? B SER 574 
187 1 Y 1 C GLY 534  ? C GLY 1   
188 1 Y 1 C GLY 702  ? C GLY 169 
189 1 Y 1 C ALA 703  ? C ALA 170 
190 1 Y 1 C ASP 704  ? C ASP 171 
191 1 Y 1 C GLU 705  ? C GLU 172 
192 1 Y 1 C LEU 706  ? C LEU 173 
193 1 Y 1 C GLY 707  ? C GLY 174 
194 1 Y 1 C SER 708  ? C SER 175 
195 1 Y 1 C ASP 709  ? C ASP 176 
196 1 Y 1 C GLU 852  ? C GLU 319 
197 1 Y 1 C ALA 853  ? C ALA 320 
198 1 Y 1 C ILE 854  ? C ILE 321 
199 1 Y 1 C ALA 855  ? C ALA 322 
200 1 Y 1 C ASP 856  ? C ASP 323 
201 1 Y 1 C GLU 857  ? C GLU 324 
202 1 Y 1 C LEU 858  ? C LEU 325 
203 1 Y 1 C GLY 859  ? C GLY 326 
204 1 Y 1 C SER 860  ? C SER 327 
205 1 Y 1 C HIS 861  ? C HIS 328 
206 1 Y 1 C SER 862  ? C SER 329 
207 1 Y 1 C LEU 863  ? C LEU 330 
208 1 Y 1 C VAL 864  ? C VAL 331 
209 1 Y 1 C ASP 865  ? C ASP 332 
210 1 Y 1 C ARG 866  ? C ARG 333 
211 1 Y 1 C TYR 867  ? C TYR 334 
212 1 Y 1 C PRO 868  ? C PRO 335 
213 1 Y 1 C ILE 869  ? C ILE 336 
214 1 Y 1 C ASN 870  ? C ASN 337 
215 1 Y 1 C VAL 871  ? C VAL 338 
216 1 Y 1 C LEU 872  ? C LEU 339 
217 1 Y 1 C ALA 873  ? C ALA 340 
218 1 Y 1 C LYS 874  ? C LYS 341 
219 1 Y 1 C ASN 875  ? C ASN 342 
220 1 Y 1 C ASN 876  ? C ASN 343 
221 1 Y 1 C PHE 877  ? C PHE 344 
222 1 Y 1 C LYS 878  ? C LYS 345 
223 1 Y 1 C ILE 879  ? C ILE 346 
224 1 Y 1 C ILE 880  ? C ILE 347 
225 1 Y 1 C ASP 881  ? C ASP 348 
226 1 Y 1 C SER 882  ? C SER 349 
227 1 Y 1 C HIS 883  ? C HIS 350 
228 1 Y 1 C SER 884  ? C SER 351 
229 1 Y 1 C MET 885  ? C MET 352 
230 1 Y 1 C ASN 886  ? C ASN 353 
231 1 Y 1 C ASN 887  ? C ASN 354 
232 1 Y 1 C SER 888  ? C SER 355 
233 1 Y 1 C GLY 889  ? C GLY 356 
234 1 Y 1 C LYS 890  ? C LYS 357 
235 1 Y 1 C ASN 891  ? C ASN 358 
236 1 Y 1 C SER 892  ? C SER 359 
237 1 Y 1 C SER 893  ? C SER 360 
238 1 Y 1 C ASN 894  ? C ASN 361 
239 1 Y 1 C SER 895  ? C SER 362 
240 1 Y 1 C VAL 896  ? C VAL 363 
241 1 Y 1 C GLY 897  ? C GLY 364 
242 1 Y 1 C SER 898  ? C SER 365 
243 1 Y 1 C LEU 899  ? C LEU 366 
244 1 Y 1 C GLY 900  ? C GLY 367 
245 1 Y 1 C TRP 901  ? C TRP 368 
246 1 Y 1 C VAL 902  ? C VAL 369 
247 1 Y 1 C LEU 903  ? C LEU 370 
248 1 Y 1 C GLU 904  ? C GLU 371 
249 1 Y 1 C SER 905  ? C SER 372 
250 1 Y 1 C GLY 906  ? C GLY 373 
251 1 Y 1 C LYS 907  ? C LYS 374 
252 1 Y 1 C THR 908  ? C THR 375 
253 1 Y 1 C SER 909  ? C SER 376 
254 1 Y 1 C THR 910  ? C THR 377 
255 1 Y 1 C ALA 911  ? C ALA 378 
256 1 Y 1 C ARG 912  ? C ARG 379 
257 1 Y 1 C ASN 913  ? C ASN 380 
258 1 Y 1 C PRO 914  ? C PRO 381 
259 1 Y 1 C LYS 915  ? C LYS 382 
260 1 Y 1 C SER 916  ? C SER 383 
261 1 Y 1 C SER 917  ? C SER 384 
262 1 Y 1 C ASN 1089 ? C ASN 556 
263 1 Y 1 C LYS 1090 ? C LYS 557 
264 1 Y 1 C PHE 1091 ? C PHE 558 
265 1 Y 1 C THR 1092 ? C THR 559 
266 1 Y 1 C ARG 1093 ? C ARG 560 
267 1 Y 1 C VAL 1094 ? C VAL 561 
268 1 Y 1 C ILE 1095 ? C ILE 562 
269 1 Y 1 C MET 1096 ? C MET 563 
270 1 Y 1 C PRO 1097 ? C PRO 564 
271 1 Y 1 C PRO 1098 ? C PRO 565 
272 1 Y 1 C LYS 1099 ? C LYS 566 
273 1 Y 1 C PHE 1100 ? C PHE 567 
274 1 Y 1 C THR 1101 ? C THR 568 
275 1 Y 1 C PRO 1102 ? C PRO 569 
276 1 Y 1 C VAL 1103 ? C VAL 570 
277 1 Y 1 C ASN 1104 ? C ASN 571 
278 1 Y 1 C ILE 1105 ? C ILE 572 
279 1 Y 1 C THR 1106 ? C THR 573 
280 1 Y 1 C SER 1107 ? C SER 574 
281 1 Y 1 D GLY 534  ? D GLY 1   
282 1 Y 1 D ALA 535  ? D ALA 2   
283 1 Y 1 D GLY 702  ? D GLY 169 
284 1 Y 1 D ALA 703  ? D ALA 170 
285 1 Y 1 D ASP 704  ? D ASP 171 
286 1 Y 1 D GLU 705  ? D GLU 172 
287 1 Y 1 D LEU 706  ? D LEU 173 
288 1 Y 1 D GLY 707  ? D GLY 174 
289 1 Y 1 D GLU 852  ? D GLU 319 
290 1 Y 1 D ALA 853  ? D ALA 320 
291 1 Y 1 D ILE 854  ? D ILE 321 
292 1 Y 1 D ALA 855  ? D ALA 322 
293 1 Y 1 D ASP 856  ? D ASP 323 
294 1 Y 1 D GLU 857  ? D GLU 324 
295 1 Y 1 D LEU 858  ? D LEU 325 
296 1 Y 1 D GLY 859  ? D GLY 326 
297 1 Y 1 D SER 860  ? D SER 327 
298 1 Y 1 D HIS 861  ? D HIS 328 
299 1 Y 1 D SER 862  ? D SER 329 
300 1 Y 1 D LEU 863  ? D LEU 330 
301 1 Y 1 D VAL 864  ? D VAL 331 
302 1 Y 1 D ASP 865  ? D ASP 332 
303 1 Y 1 D ARG 866  ? D ARG 333 
304 1 Y 1 D TYR 867  ? D TYR 334 
305 1 Y 1 D PRO 868  ? D PRO 335 
306 1 Y 1 D ILE 869  ? D ILE 336 
307 1 Y 1 D ASN 870  ? D ASN 337 
308 1 Y 1 D VAL 871  ? D VAL 338 
309 1 Y 1 D LEU 872  ? D LEU 339 
310 1 Y 1 D ALA 873  ? D ALA 340 
311 1 Y 1 D LYS 874  ? D LYS 341 
312 1 Y 1 D ASN 875  ? D ASN 342 
313 1 Y 1 D ASN 876  ? D ASN 343 
314 1 Y 1 D PHE 877  ? D PHE 344 
315 1 Y 1 D LYS 878  ? D LYS 345 
316 1 Y 1 D ILE 879  ? D ILE 346 
317 1 Y 1 D ILE 880  ? D ILE 347 
318 1 Y 1 D ASP 881  ? D ASP 348 
319 1 Y 1 D SER 882  ? D SER 349 
320 1 Y 1 D HIS 883  ? D HIS 350 
321 1 Y 1 D SER 884  ? D SER 351 
322 1 Y 1 D MET 885  ? D MET 352 
323 1 Y 1 D ASN 886  ? D ASN 353 
324 1 Y 1 D ASN 887  ? D ASN 354 
325 1 Y 1 D SER 888  ? D SER 355 
326 1 Y 1 D GLY 889  ? D GLY 356 
327 1 Y 1 D LYS 890  ? D LYS 357 
328 1 Y 1 D ASN 891  ? D ASN 358 
329 1 Y 1 D SER 892  ? D SER 359 
330 1 Y 1 D SER 893  ? D SER 360 
331 1 Y 1 D ASN 894  ? D ASN 361 
332 1 Y 1 D SER 895  ? D SER 362 
333 1 Y 1 D VAL 896  ? D VAL 363 
334 1 Y 1 D GLY 897  ? D GLY 364 
335 1 Y 1 D SER 898  ? D SER 365 
336 1 Y 1 D LEU 899  ? D LEU 366 
337 1 Y 1 D GLY 900  ? D GLY 367 
338 1 Y 1 D TRP 901  ? D TRP 368 
339 1 Y 1 D VAL 902  ? D VAL 369 
340 1 Y 1 D LEU 903  ? D LEU 370 
341 1 Y 1 D GLU 904  ? D GLU 371 
342 1 Y 1 D SER 905  ? D SER 372 
343 1 Y 1 D GLY 906  ? D GLY 373 
344 1 Y 1 D LYS 907  ? D LYS 374 
345 1 Y 1 D THR 908  ? D THR 375 
346 1 Y 1 D SER 909  ? D SER 376 
347 1 Y 1 D THR 910  ? D THR 377 
348 1 Y 1 D ALA 911  ? D ALA 378 
349 1 Y 1 D ARG 912  ? D ARG 379 
350 1 Y 1 D ASN 913  ? D ASN 380 
351 1 Y 1 D PRO 914  ? D PRO 381 
352 1 Y 1 D LYS 915  ? D LYS 382 
353 1 Y 1 D SER 916  ? D SER 383 
354 1 Y 1 D SER 917  ? D SER 384 
355 1 Y 1 D ASN 1089 ? D ASN 556 
356 1 Y 1 D LYS 1090 ? D LYS 557 
357 1 Y 1 D PHE 1091 ? D PHE 558 
358 1 Y 1 D THR 1092 ? D THR 559 
359 1 Y 1 D ARG 1093 ? D ARG 560 
360 1 Y 1 D VAL 1094 ? D VAL 561 
361 1 Y 1 D ILE 1095 ? D ILE 562 
362 1 Y 1 D MET 1096 ? D MET 563 
363 1 Y 1 D PRO 1097 ? D PRO 564 
364 1 Y 1 D PRO 1098 ? D PRO 565 
365 1 Y 1 D LYS 1099 ? D LYS 566 
366 1 Y 1 D PHE 1100 ? D PHE 567 
367 1 Y 1 D THR 1101 ? D THR 568 
368 1 Y 1 D PRO 1102 ? D PRO 569 
369 1 Y 1 D VAL 1103 ? D VAL 570 
370 1 Y 1 D ASN 1104 ? D ASN 571 
371 1 Y 1 D ILE 1105 ? D ILE 572 
372 1 Y 1 D THR 1106 ? D THR 573 
373 1 Y 1 D SER 1107 ? D SER 574 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PHE N    N  N N 247 
PHE CA   C  N S 248 
PHE C    C  N N 249 
PHE O    O  N N 250 
PHE CB   C  N N 251 
PHE CG   C  Y N 252 
PHE CD1  C  Y N 253 
PHE CD2  C  Y N 254 
PHE CE1  C  Y N 255 
PHE CE2  C  Y N 256 
PHE CZ   C  Y N 257 
PHE OXT  O  N N 258 
PHE H    H  N N 259 
PHE H2   H  N N 260 
PHE HA   H  N N 261 
PHE HB2  H  N N 262 
PHE HB3  H  N N 263 
PHE HD1  H  N N 264 
PHE HD2  H  N N 265 
PHE HE1  H  N N 266 
PHE HE2  H  N N 267 
PHE HZ   H  N N 268 
PHE HXT  H  N N 269 
PRO N    N  N N 270 
PRO CA   C  N S 271 
PRO C    C  N N 272 
PRO O    O  N N 273 
PRO CB   C  N N 274 
PRO CG   C  N N 275 
PRO CD   C  N N 276 
PRO OXT  O  N N 277 
PRO H    H  N N 278 
PRO HA   H  N N 279 
PRO HB2  H  N N 280 
PRO HB3  H  N N 281 
PRO HG2  H  N N 282 
PRO HG3  H  N N 283 
PRO HD2  H  N N 284 
PRO HD3  H  N N 285 
PRO HXT  H  N N 286 
SER N    N  N N 287 
SER CA   C  N S 288 
SER C    C  N N 289 
SER O    O  N N 290 
SER CB   C  N N 291 
SER OG   O  N N 292 
SER OXT  O  N N 293 
SER H    H  N N 294 
SER H2   H  N N 295 
SER HA   H  N N 296 
SER HB2  H  N N 297 
SER HB3  H  N N 298 
SER HG   H  N N 299 
SER HXT  H  N N 300 
THR N    N  N N 301 
THR CA   C  N S 302 
THR C    C  N N 303 
THR O    O  N N 304 
THR CB   C  N R 305 
THR OG1  O  N N 306 
THR CG2  C  N N 307 
THR OXT  O  N N 308 
THR H    H  N N 309 
THR H2   H  N N 310 
THR HA   H  N N 311 
THR HB   H  N N 312 
THR HG1  H  N N 313 
THR HG21 H  N N 314 
THR HG22 H  N N 315 
THR HG23 H  N N 316 
THR HXT  H  N N 317 
TRP N    N  N N 318 
TRP CA   C  N S 319 
TRP C    C  N N 320 
TRP O    O  N N 321 
TRP CB   C  N N 322 
TRP CG   C  Y N 323 
TRP CD1  C  Y N 324 
TRP CD2  C  Y N 325 
TRP NE1  N  Y N 326 
TRP CE2  C  Y N 327 
TRP CE3  C  Y N 328 
TRP CZ2  C  Y N 329 
TRP CZ3  C  Y N 330 
TRP CH2  C  Y N 331 
TRP OXT  O  N N 332 
TRP H    H  N N 333 
TRP H2   H  N N 334 
TRP HA   H  N N 335 
TRP HB2  H  N N 336 
TRP HB3  H  N N 337 
TRP HD1  H  N N 338 
TRP HE1  H  N N 339 
TRP HE3  H  N N 340 
TRP HZ2  H  N N 341 
TRP HZ3  H  N N 342 
TRP HH2  H  N N 343 
TRP HXT  H  N N 344 
TYR N    N  N N 345 
TYR CA   C  N S 346 
TYR C    C  N N 347 
TYR O    O  N N 348 
TYR CB   C  N N 349 
TYR CG   C  Y N 350 
TYR CD1  C  Y N 351 
TYR CD2  C  Y N 352 
TYR CE1  C  Y N 353 
TYR CE2  C  Y N 354 
TYR CZ   C  Y N 355 
TYR OH   O  N N 356 
TYR OXT  O  N N 357 
TYR H    H  N N 358 
TYR H2   H  N N 359 
TYR HA   H  N N 360 
TYR HB2  H  N N 361 
TYR HB3  H  N N 362 
TYR HD1  H  N N 363 
TYR HD2  H  N N 364 
TYR HE1  H  N N 365 
TYR HE2  H  N N 366 
TYR HH   H  N N 367 
TYR HXT  H  N N 368 
VAL N    N  N N 369 
VAL CA   C  N S 370 
VAL C    C  N N 371 
VAL O    O  N N 372 
VAL CB   C  N N 373 
VAL CG1  C  N N 374 
VAL CG2  C  N N 375 
VAL OXT  O  N N 376 
VAL H    H  N N 377 
VAL H2   H  N N 378 
VAL HA   H  N N 379 
VAL HB   H  N N 380 
VAL HG11 H  N N 381 
VAL HG12 H  N N 382 
VAL HG13 H  N N 383 
VAL HG21 H  N N 384 
VAL HG22 H  N N 385 
VAL HG23 H  N N 386 
VAL HXT  H  N N 387 
ZN  ZN   ZN N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swiss National Science Foundation'      Switzerland     CRSII5_209412 1 
'Howard Hughes Medical Institute (HHMI)' 'United States' 55008733      2 
# 
_atom_sites.entry_id                    9GRH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.011838 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004822 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005132 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.012787 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
N  
O  
S  
ZN 
# 
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    . LYS A 1 3   ? 28.450  -28.272 -3.289  1.00 105.08 ? 536  LYS A N    1 
ATOM   2     C  CA   . LYS A 1 3   ? 29.578  -27.483 -3.769  1.00 107.36 ? 536  LYS A CA   1 
ATOM   3     C  C    . LYS A 1 3   ? 29.137  -26.080 -4.177  1.00 139.60 ? 536  LYS A C    1 
ATOM   4     O  O    . LYS A 1 3   ? 29.832  -25.396 -4.929  1.00 139.63 ? 536  LYS A O    1 
ATOM   5     C  CB   . LYS A 1 3   ? 30.253  -28.183 -4.950  1.00 80.28  ? 536  LYS A CB   1 
ATOM   6     H  HA   . LYS A 1 3   ? 30.228  -27.396 -3.054  1.00 128.89 ? 536  LYS A HA   1 
ATOM   7     N  N    . TRP A 1 4   ? 27.978  -25.656 -3.676  1.00 137.02 ? 537  TRP A N    1 
ATOM   8     C  CA   . TRP A 1 4   ? 27.415  -24.348 -3.985  1.00 135.23 ? 537  TRP A CA   1 
ATOM   9     C  C    . TRP A 1 4   ? 26.947  -23.691 -2.696  1.00 132.01 ? 537  TRP A C    1 
ATOM   10    O  O    . TRP A 1 4   ? 26.301  -24.338 -1.865  1.00 135.71 ? 537  TRP A O    1 
ATOM   11    C  CB   . TRP A 1 4   ? 26.250  -24.463 -4.976  1.00 142.44 ? 537  TRP A CB   1 
ATOM   12    C  CG   . TRP A 1 4   ? 26.627  -25.102 -6.280  1.00 139.49 ? 537  TRP A CG   1 
ATOM   13    C  CD1  . TRP A 1 4   ? 27.117  -24.473 -7.387  1.00 133.59 ? 537  TRP A CD1  1 
ATOM   14    C  CD2  . TRP A 1 4   ? 26.544  -26.494 -6.613  1.00 150.59 ? 537  TRP A CD2  1 
ATOM   15    N  NE1  . TRP A 1 4   ? 27.345  -25.385 -8.389  1.00 143.76 ? 537  TRP A NE1  1 
ATOM   16    C  CE2  . TRP A 1 4   ? 27.001  -26.633 -7.939  1.00 147.11 ? 537  TRP A CE2  1 
ATOM   17    C  CE3  . TRP A 1 4   ? 26.128  -27.635 -5.920  1.00 159.91 ? 537  TRP A CE3  1 
ATOM   18    C  CZ2  . TRP A 1 4   ? 27.055  -27.867 -8.586  1.00 148.44 ? 537  TRP A CZ2  1 
ATOM   19    C  CZ3  . TRP A 1 4   ? 26.182  -28.860 -6.564  1.00 148.24 ? 537  TRP A CZ3  1 
ATOM   20    C  CH2  . TRP A 1 4   ? 26.642  -28.965 -7.883  1.00 151.49 ? 537  TRP A CH2  1 
ATOM   21    H  H    . TRP A 1 4   ? 27.489  -26.121 -3.143  1.00 164.48 ? 537  TRP A H    1 
ATOM   22    H  HA   . TRP A 1 4   ? 28.098  -23.786 -4.383  1.00 162.33 ? 537  TRP A HA   1 
ATOM   23    H  HB2  . TRP A 1 4   ? 25.551  -25.002 -4.574  1.00 170.99 ? 537  TRP A HB2  1 
ATOM   24    H  HB3  . TRP A 1 4   ? 25.915  -23.574 -5.168  1.00 170.99 ? 537  TRP A HB3  1 
ATOM   25    H  HD1  . TRP A 1 4   ? 27.274  -23.559 -7.454  1.00 160.37 ? 537  TRP A HD1  1 
ATOM   26    H  HE1  . TRP A 1 4   ? 27.653  -25.202 -9.170  1.00 172.57 ? 537  TRP A HE1  1 
ATOM   27    H  HE3  . TRP A 1 4   ? 25.822  -27.573 -5.045  1.00 191.95 ? 537  TRP A HE3  1 
ATOM   28    H  HZ2  . TRP A 1 4   ? 27.359  -27.940 -9.461  1.00 178.19 ? 537  TRP A HZ2  1 
ATOM   29    H  HZ3  . TRP A 1 4   ? 25.908  -29.626 -6.113  1.00 177.95 ? 537  TRP A HZ3  1 
ATOM   30    H  HH2  . TRP A 1 4   ? 26.667  -29.801 -8.290  1.00 181.85 ? 537  TRP A HH2  1 
ATOM   31    N  N    . VAL A 1 5   ? 27.275  -22.411 -2.532  1.00 124.88 ? 538  VAL A N    1 
ATOM   32    C  CA   . VAL A 1 5   ? 26.857  -21.631 -1.373  1.00 120.15 ? 538  VAL A CA   1 
ATOM   33    C  C    . VAL A 1 5   ? 25.672  -20.763 -1.774  1.00 112.39 ? 538  VAL A C    1 
ATOM   34    O  O    . VAL A 1 5   ? 25.692  -20.115 -2.828  1.00 109.62 ? 538  VAL A O    1 
ATOM   35    C  CB   . VAL A 1 5   ? 28.009  -20.769 -0.824  1.00 131.11 ? 538  VAL A CB   1 
ATOM   36    C  CG1  . VAL A 1 5   ? 29.100  -21.652 -0.237  1.00 148.35 ? 538  VAL A CG1  1 
ATOM   37    C  CG2  . VAL A 1 5   ? 28.578  -19.860 -1.903  1.00 116.80 ? 538  VAL A CG2  1 
ATOM   38    H  H    . VAL A 1 5   ? 27.749  -21.963 -3.092  1.00 149.92 ? 538  VAL A H    1 
ATOM   39    H  HA   . VAL A 1 5   ? 26.572  -22.236 -0.671  1.00 144.24 ? 538  VAL A HA   1 
ATOM   40    H  HB   . VAL A 1 5   ? 27.659  -20.204 -0.118  1.00 157.40 ? 538  VAL A HB   1 
ATOM   41    H  HG11 . VAL A 1 5   ? 29.966  -21.291 -0.484  1.00 178.08 ? 538  VAL A HG11 1 
ATOM   42    H  HG12 . VAL A 1 5   ? 29.010  -21.664 0.729   1.00 178.08 ? 538  VAL A HG12 1 
ATOM   43    H  HG13 . VAL A 1 5   ? 29.004  -22.550 -0.589  1.00 178.08 ? 538  VAL A HG13 1 
ATOM   44    H  HG21 . VAL A 1 5   ? 29.255  -19.287 -1.509  1.00 140.22 ? 538  VAL A HG21 1 
ATOM   45    H  HG22 . VAL A 1 5   ? 28.973  -20.406 -2.601  1.00 140.22 ? 538  VAL A HG22 1 
ATOM   46    H  HG23 . VAL A 1 5   ? 27.862  -19.320 -2.272  1.00 140.22 ? 538  VAL A HG23 1 
ATOM   47    N  N    . PHE A 1 6   ? 24.639  -20.757 -0.937  1.00 102.21 ? 539  PHE A N    1 
ATOM   48    C  CA   . PHE A 1 6   ? 23.434  -19.998 -1.237  1.00 92.78  ? 539  PHE A CA   1 
ATOM   49    C  C    . PHE A 1 6   ? 23.737  -18.505 -1.290  1.00 91.52  ? 539  PHE A C    1 
ATOM   50    O  O    . PHE A 1 6   ? 24.547  -17.989 -0.515  1.00 100.92 ? 539  PHE A O    1 
ATOM   51    C  CB   . PHE A 1 6   ? 22.366  -20.292 -0.185  1.00 86.06  ? 539  PHE A CB   1 
ATOM   52    C  CG   . PHE A 1 6   ? 21.025  -19.708 -0.503  1.00 97.18  ? 539  PHE A CG   1 
ATOM   53    C  CD1  . PHE A 1 6   ? 20.170  -20.341 -1.389  1.00 101.30 ? 539  PHE A CD1  1 
ATOM   54    C  CD2  . PHE A 1 6   ? 20.612  -18.532 0.095   1.00 108.78 ? 539  PHE A CD2  1 
ATOM   55    C  CE1  . PHE A 1 6   ? 18.933  -19.804 -1.678  1.00 106.38 ? 539  PHE A CE1  1 
ATOM   56    C  CE2  . PHE A 1 6   ? 19.377  -17.992 -0.189  1.00 104.42 ? 539  PHE A CE2  1 
ATOM   57    C  CZ   . PHE A 1 6   ? 18.536  -18.629 -1.075  1.00 94.98  ? 539  PHE A CZ   1 
ATOM   58    H  H    . PHE A 1 6   ? 24.612  -21.183 -0.191  1.00 122.72 ? 539  PHE A H    1 
ATOM   59    H  HA   . PHE A 1 6   ? 23.088  -20.260 -2.105  1.00 111.39 ? 539  PHE A HA   1 
ATOM   60    H  HB2  . PHE A 1 6   ? 22.259  -21.253 -0.110  1.00 103.34 ? 539  PHE A HB2  1 
ATOM   61    H  HB3  . PHE A 1 6   ? 22.655  -19.923 0.664   1.00 103.34 ? 539  PHE A HB3  1 
ATOM   62    H  HD1  . PHE A 1 6   ? 20.433  -21.137 -1.794  1.00 121.62 ? 539  PHE A HD1  1 
ATOM   63    H  HD2  . PHE A 1 6   ? 21.174  -18.100 0.697   1.00 130.60 ? 539  PHE A HD2  1 
ATOM   64    H  HE1  . PHE A 1 6   ? 18.367  -20.234 -2.279  1.00 127.72 ? 539  PHE A HE1  1 
ATOM   65    H  HE2  . PHE A 1 6   ? 19.111  -17.199 0.217   1.00 125.37 ? 539  PHE A HE2  1 
ATOM   66    H  HZ   . PHE A 1 6   ? 17.702  -18.266 -1.266  1.00 114.04 ? 539  PHE A HZ   1 
ATOM   67    N  N    . LYS A 1 7   ? 23.075  -17.810 -2.217  1.00 112.22 ? 540  LYS A N    1 
ATOM   68    C  CA   . LYS A 1 7   ? 23.286  -16.382 -2.422  1.00 125.28 ? 540  LYS A CA   1 
ATOM   69    C  C    . LYS A 1 7   ? 22.001  -15.567 -2.481  1.00 120.23 ? 540  LYS A C    1 
ATOM   70    O  O    . LYS A 1 7   ? 22.069  -14.342 -2.325  1.00 123.09 ? 540  LYS A O    1 
ATOM   71    C  CB   . LYS A 1 7   ? 24.081  -16.142 -3.718  1.00 126.47 ? 540  LYS A CB   1 
ATOM   72    C  CG   . LYS A 1 7   ? 24.544  -14.701 -3.934  1.00 136.60 ? 540  LYS A CG   1 
ATOM   73    C  CD   . LYS A 1 7   ? 25.637  -14.309 -2.951  1.00 133.85 ? 540  LYS A CD   1 
ATOM   74    C  CE   . LYS A 1 7   ? 26.078  -12.866 -3.148  1.00 135.32 ? 540  LYS A CE   1 
ATOM   75    N  NZ   . LYS A 1 7   ? 26.526  -12.594 -4.542  1.00 139.03 ? 540  LYS A NZ   1 
ATOM   76    H  H    . LYS A 1 7   ? 22.489  -18.151 -2.746  1.00 134.72 ? 540  LYS A H    1 
ATOM   77    H  HA   . LYS A 1 7   ? 23.815  -16.039 -1.684  1.00 150.39 ? 540  LYS A HA   1 
ATOM   78    H  HB2  . LYS A 1 7   ? 24.872  -16.702 -3.701  1.00 151.83 ? 540  LYS A HB2  1 
ATOM   79    H  HB3  . LYS A 1 7   ? 23.519  -16.382 -4.471  1.00 151.83 ? 540  LYS A HB3  1 
ATOM   80    H  HG2  . LYS A 1 7   ? 24.896  -14.609 -4.833  1.00 163.99 ? 540  LYS A HG2  1 
ATOM   81    H  HG3  . LYS A 1 7   ? 23.793  -14.100 -3.809  1.00 163.99 ? 540  LYS A HG3  1 
ATOM   82    H  HD2  . LYS A 1 7   ? 25.304  -14.403 -2.045  1.00 160.69 ? 540  LYS A HD2  1 
ATOM   83    H  HD3  . LYS A 1 7   ? 26.408  -14.883 -3.082  1.00 160.69 ? 540  LYS A HD3  1 
ATOM   84    H  HE2  . LYS A 1 7   ? 25.333  -12.277 -2.951  1.00 162.44 ? 540  LYS A HE2  1 
ATOM   85    H  HE3  . LYS A 1 7   ? 26.818  -12.675 -2.551  1.00 162.44 ? 540  LYS A HE3  1 
ATOM   86    H  HZ1  . LYS A 1 7   ? 26.912  -11.793 -4.587  1.00 166.90 ? 540  LYS A HZ1  1 
ATOM   87    H  HZ2  . LYS A 1 7   ? 27.112  -13.212 -4.799  1.00 166.90 ? 540  LYS A HZ2  1 
ATOM   88    H  HZ3  . LYS A 1 7   ? 25.828  -12.610 -5.095  1.00 166.90 ? 540  LYS A HZ3  1 
ATOM   89    N  N    . GLY A 1 8   ? 20.845  -16.187 -2.704  1.00 79.55  ? 541  GLY A N    1 
ATOM   90    C  CA   . GLY A 1 8   ? 19.599  -15.448 -2.757  1.00 84.09  ? 541  GLY A CA   1 
ATOM   91    C  C    . GLY A 1 8   ? 18.445  -16.275 -3.281  1.00 89.06  ? 541  GLY A C    1 
ATOM   92    O  O    . GLY A 1 8   ? 18.658  -17.341 -3.867  1.00 94.43  ? 541  GLY A O    1 
ATOM   93    H  H    . GLY A 1 8   ? 20.761  -17.033 -2.828  1.00 95.52  ? 541  GLY A H    1 
ATOM   94    H  HA2  . GLY A 1 8   ? 19.373  -15.141 -1.865  1.00 100.97 ? 541  GLY A HA2  1 
ATOM   95    H  HA3  . GLY A 1 8   ? 19.709  -14.678 -3.337  1.00 100.97 ? 541  GLY A HA3  1 
ATOM   96    N  N    . LEU A 1 9   ? 17.216  -15.799 -3.077  1.00 88.44  ? 542  LEU A N    1 
ATOM   97    C  CA   . LEU A 1 9   ? 16.024  -16.532 -3.484  1.00 75.53  ? 542  LEU A CA   1 
ATOM   98    C  C    . LEU A 1 9   ? 14.951  -15.574 -3.972  1.00 63.92  ? 542  LEU A C    1 
ATOM   99    O  O    . LEU A 1 9   ? 14.641  -14.586 -3.301  1.00 62.81  ? 542  LEU A O    1 
ATOM   100   C  CB   . LEU A 1 9   ? 15.476  -17.376 -2.324  1.00 73.97  ? 542  LEU A CB   1 
ATOM   101   C  CG   . LEU A 1 9   ? 14.062  -17.936 -2.480  1.00 60.47  ? 542  LEU A CG   1 
ATOM   102   C  CD1  . LEU A 1 9   ? 13.977  -18.861 -3.675  1.00 69.92  ? 542  LEU A CD1  1 
ATOM   103   C  CD2  . LEU A 1 9   ? 13.644  -18.668 -1.217  1.00 66.57  ? 542  LEU A CD2  1 
ATOM   104   H  H    . LEU A 1 9   ? 17.048  -15.045 -2.700  1.00 106.19 ? 542  LEU A H    1 
ATOM   105   H  HA   . LEU A 1 9   ? 16.257  -17.114 -4.224  1.00 90.70  ? 542  LEU A HA   1 
ATOM   106   H  HB2  . LEU A 1 9   ? 16.069  -18.134 -2.201  1.00 88.82  ? 542  LEU A HB2  1 
ATOM   107   H  HB3  . LEU A 1 9   ? 15.475  -16.823 -1.527  1.00 88.82  ? 542  LEU A HB3  1 
ATOM   108   H  HG   . LEU A 1 9   ? 13.448  -17.200 -2.628  1.00 72.63  ? 542  LEU A HG   1 
ATOM   109   H  HD11 . LEU A 1 9   ? 13.134  -18.712 -4.131  1.00 83.96  ? 542  LEU A HD11 1 
ATOM   110   H  HD12 . LEU A 1 9   ? 14.716  -18.670 -4.275  1.00 83.96  ? 542  LEU A HD12 1 
ATOM   111   H  HD13 . LEU A 1 9   ? 14.030  -19.779 -3.368  1.00 83.96  ? 542  LEU A HD13 1 
ATOM   112   H  HD21 . LEU A 1 9   ? 12.778  -19.081 -1.363  1.00 79.95  ? 542  LEU A HD21 1 
ATOM   113   H  HD22 . LEU A 1 9   ? 14.305  -19.348 -1.013  1.00 79.95  ? 542  LEU A HD22 1 
ATOM   114   H  HD23 . LEU A 1 9   ? 13.588  -18.032 -0.487  1.00 79.95  ? 542  LEU A HD23 1 
ATOM   115   N  N    . ALA A 1 10  ? 14.375  -15.881 -5.131  1.00 57.84  ? 543  ALA A N    1 
ATOM   116   C  CA   . ALA A 1 10  ? 13.191  -15.198 -5.642  1.00 63.44  ? 543  ALA A CA   1 
ATOM   117   C  C    . ALA A 1 10  ? 12.064  -16.223 -5.679  1.00 70.58  ? 543  ALA A C    1 
ATOM   118   O  O    . ALA A 1 10  ? 12.071  -17.129 -6.519  1.00 76.47  ? 543  ALA A O    1 
ATOM   119   C  CB   . ALA A 1 10  ? 13.447  -14.604 -7.024  1.00 57.49  ? 543  ALA A CB   1 
ATOM   120   H  H    . ALA A 1 10  ? 14.661  -16.500 -5.655  1.00 69.10  ? 543  ALA A H    1 
ATOM   121   H  HA   . ALA A 1 10  ? 12.945  -14.470 -5.050  1.00 76.19  ? 543  ALA A HA   1 
ATOM   122   H  HB1  . ALA A 1 10  ? 12.643  -14.152 -7.327  1.00 68.68  ? 543  ALA A HB1  1 
ATOM   123   H  HB2  . ALA A 1 10  ? 14.180  -13.972 -6.965  1.00 68.68  ? 543  ALA A HB2  1 
ATOM   124   H  HB3  . ALA A 1 10  ? 13.675  -15.319 -7.638  1.00 68.68  ? 543  ALA A HB3  1 
ATOM   125   N  N    . ILE A 1 11  ? 11.101  -16.079 -4.772  1.00 57.06  ? 544  ILE A N    1 
ATOM   126   C  CA   . ILE A 1 11  ? 10.031  -17.051 -4.589  1.00 60.39  ? 544  ILE A CA   1 
ATOM   127   C  C    . ILE A 1 11  ? 8.702   -16.381 -4.904  1.00 56.64  ? 544  ILE A C    1 
ATOM   128   O  O    . ILE A 1 11  ? 8.442   -15.261 -4.450  1.00 60.23  ? 544  ILE A O    1 
ATOM   129   C  CB   . ILE A 1 11  ? 10.027  -17.627 -3.160  1.00 78.00  ? 544  ILE A CB   1 
ATOM   130   C  CG1  . ILE A 1 11  ? 8.904   -18.655 -3.002  1.00 68.52  ? 544  ILE A CG1  1 
ATOM   131   C  CG2  . ILE A 1 11  ? 9.872   -16.516 -2.125  1.00 67.64  ? 544  ILE A CG2  1 
ATOM   132   C  CD1  . ILE A 1 11  ? 8.982   -19.452 -1.714  1.00 78.89  ? 544  ILE A CD1  1 
ATOM   133   H  H    . ILE A 1 11  ? 11.047  -15.407 -4.238  1.00 68.16  ? 544  ILE A H    1 
ATOM   134   H  HA   . ILE A 1 11  ? 10.156  -17.781 -5.216  1.00 72.53  ? 544  ILE A HA   1 
ATOM   135   H  HB   . ILE A 1 11  ? 10.878  -18.068 -3.013  1.00 93.67  ? 544  ILE A HB   1 
ATOM   136   H  HG12 . ILE A 1 11  ? 8.052   -18.190 -3.012  1.00 82.29  ? 544  ILE A HG12 1 
ATOM   137   H  HG13 . ILE A 1 11  ? 8.948   -19.282 -3.741  1.00 82.29  ? 544  ILE A HG13 1 
ATOM   138   H  HG21 . ILE A 1 11  ? 9.974   -16.895 -1.238  1.00 81.23  ? 544  ILE A HG21 1 
ATOM   139   H  HG22 . ILE A 1 11  ? 10.555  -15.845 -2.278  1.00 81.23  ? 544  ILE A HG22 1 
ATOM   140   H  HG23 . ILE A 1 11  ? 8.992   -16.120 -2.217  1.00 81.23  ? 544  ILE A HG23 1 
ATOM   141   H  HD11 . ILE A 1 11  ? 8.419   -20.238 -1.794  1.00 94.73  ? 544  ILE A HD11 1 
ATOM   142   H  HD12 . ILE A 1 11  ? 9.902   -19.718 -1.563  1.00 94.73  ? 544  ILE A HD12 1 
ATOM   143   H  HD13 . ILE A 1 11  ? 8.673   -18.898 -0.980  1.00 94.73  ? 544  ILE A HD13 1 
ATOM   144   N  N    . ILE A 1 12  ? 7.871   -17.062 -5.687  1.00 62.84  ? 545  ILE A N    1 
ATOM   145   C  CA   . ILE A 1 12  ? 6.507   -16.634 -5.973  1.00 60.87  ? 545  ILE A CA   1 
ATOM   146   C  C    . ILE A 1 12  ? 5.566   -17.590 -5.255  1.00 61.63  ? 545  ILE A C    1 
ATOM   147   O  O    . ILE A 1 12  ? 5.702   -18.812 -5.383  1.00 61.11  ? 545  ILE A O    1 
ATOM   148   C  CB   . ILE A 1 12  ? 6.221   -16.613 -7.484  1.00 74.63  ? 545  ILE A CB   1 
ATOM   149   C  CG1  . ILE A 1 12  ? 7.233   -15.724 -8.211  1.00 84.26  ? 545  ILE A CG1  1 
ATOM   150   C  CG2  . ILE A 1 12  ? 4.803   -16.130 -7.750  1.00 93.81  ? 545  ILE A CG2  1 
ATOM   151   C  CD1  . ILE A 1 12  ? 8.505   -16.443 -8.623  1.00 78.53  ? 545  ILE A CD1  1 
ATOM   152   H  H    . ILE A 1 12  ? 8.082   -17.800 -6.076  1.00 75.46  ? 545  ILE A H    1 
ATOM   153   H  HA   . ILE A 1 12  ? 6.368   -15.737 -5.632  1.00 73.10  ? 545  ILE A HA   1 
ATOM   154   H  HB   . ILE A 1 12  ? 6.309   -17.518 -7.822  1.00 89.62  ? 545  ILE A HB   1 
ATOM   155   H  HG12 . ILE A 1 12  ? 6.819   -15.374 -9.015  1.00 101.18 ? 545  ILE A HG12 1 
ATOM   156   H  HG13 . ILE A 1 12  ? 7.485   -14.994 -7.623  1.00 101.18 ? 545  ILE A HG13 1 
ATOM   157   H  HG21 . ILE A 1 12  ? 4.672   -16.046 -8.707  1.00 112.63 ? 545  ILE A HG21 1 
ATOM   158   H  HG22 . ILE A 1 12  ? 4.176   -16.774 -7.385  1.00 112.63 ? 545  ILE A HG22 1 
ATOM   159   H  HG23 . ILE A 1 12  ? 4.678   -15.268 -7.322  1.00 112.63 ? 545  ILE A HG23 1 
ATOM   160   H  HD11 . ILE A 1 12  ? 9.257   -15.840 -8.518  1.00 94.30  ? 545  ILE A HD11 1 
ATOM   161   H  HD12 . ILE A 1 12  ? 8.624   -17.223 -8.058  1.00 94.30  ? 545  ILE A HD12 1 
ATOM   162   H  HD13 . ILE A 1 12  ? 8.427   -16.716 -9.551  1.00 94.30  ? 545  ILE A HD13 1 
ATOM   163   N  N    . ILE A 1 13  ? 4.613   -17.038 -4.508  1.00 79.19  ? 546  ILE A N    1 
ATOM   164   C  CA   . ILE A 1 13  ? 3.757   -17.819 -3.624  1.00 62.78  ? 546  ILE A CA   1 
ATOM   165   C  C    . ILE A 1 13  ? 2.302   -17.541 -3.968  1.00 57.77  ? 546  ILE A C    1 
ATOM   166   O  O    . ILE A 1 13  ? 1.909   -16.388 -4.177  1.00 62.07  ? 546  ILE A O    1 
ATOM   167   C  CB   . ILE A 1 13  ? 4.038   -17.503 -2.139  1.00 57.90  ? 546  ILE A CB   1 
ATOM   168   C  CG1  . ILE A 1 13  ? 5.539   -17.613 -1.849  1.00 59.73  ? 546  ILE A CG1  1 
ATOM   169   C  CG2  . ILE A 1 13  ? 3.252   -18.444 -1.239  1.00 77.84  ? 546  ILE A CG2  1 
ATOM   170   C  CD1  . ILE A 1 13  ? 5.943   -17.131 -0.470  1.00 65.07  ? 546  ILE A CD1  1 
ATOM   171   H  H    . ILE A 1 13  ? 4.442   -16.196 -4.496  1.00 95.08  ? 546  ILE A H    1 
ATOM   172   H  HA   . ILE A 1 13  ? 3.924   -18.763 -3.774  1.00 75.40  ? 546  ILE A HA   1 
ATOM   173   H  HB   . ILE A 1 13  ? 3.753   -16.593 -1.960  1.00 69.17  ? 546  ILE A HB   1 
ATOM   174   H  HG12 . ILE A 1 13  ? 5.801   -18.544 -1.923  1.00 71.74  ? 546  ILE A HG12 1 
ATOM   175   H  HG13 . ILE A 1 13  ? 6.021   -17.079 -2.500  1.00 71.74  ? 546  ILE A HG13 1 
ATOM   176   H  HG21 . ILE A 1 13  ? 3.492   -18.271 -0.315  1.00 93.46  ? 546  ILE A HG21 1 
ATOM   177   H  HG22 . ILE A 1 13  ? 2.303   -18.287 -1.369  1.00 93.46  ? 546  ILE A HG22 1 
ATOM   178   H  HG23 . ILE A 1 13  ? 3.471   -19.360 -1.472  1.00 93.46  ? 546  ILE A HG23 1 
ATOM   179   H  HD11 . ILE A 1 13  ? 6.911   -17.107 -0.415  1.00 78.15  ? 546  ILE A HD11 1 
ATOM   180   H  HD12 . ILE A 1 13  ? 5.582   -16.242 -0.328  1.00 78.15  ? 546  ILE A HD12 1 
ATOM   181   H  HD13 . ILE A 1 13  ? 5.589   -17.742 0.195   1.00 78.15  ? 546  ILE A HD13 1 
ATOM   182   N  N    . ARG A 1 14  ? 1.505   -18.603 -4.030  1.00 68.55  ? 547  ARG A N    1 
ATOM   183   C  CA   . ARG A 1 14  ? 0.078   -18.508 -4.304  1.00 81.33  ? 547  ARG A CA   1 
ATOM   184   C  C    . ARG A 1 14  ? -0.688  -18.339 -2.997  1.00 83.96  ? 547  ARG A C    1 
ATOM   185   O  O    . ARG A 1 14  ? -0.229  -18.750 -1.929  1.00 67.89  ? 547  ARG A O    1 
ATOM   186   C  CB   . ARG A 1 14  ? -0.392  -19.755 -5.057  1.00 86.12  ? 547  ARG A CB   1 
ATOM   187   C  CG   . ARG A 1 14  ? -1.807  -19.687 -5.622  1.00 77.12  ? 547  ARG A CG   1 
ATOM   188   C  CD   . ARG A 1 14  ? -2.786  -20.386 -4.704  1.00 95.84  ? 547  ARG A CD   1 
ATOM   189   N  NE   . ARG A 1 14  ? -4.137  -20.459 -5.251  1.00 107.47 ? 547  ARG A NE   1 
ATOM   190   C  CZ   . ARG A 1 14  ? -4.655  -21.523 -5.853  1.00 99.84  ? 547  ARG A CZ   1 
ATOM   191   N  NH1  . ARG A 1 14  ? -3.953  -22.630 -6.035  1.00 96.44  ? 547  ARG A NH1  1 
ATOM   192   N  NH2  . ARG A 1 14  ? -5.913  -21.475 -6.282  1.00 90.33  ? 547  ARG A NH2  1 
ATOM   193   H  H    . ARG A 1 14  ? 1.776   -19.411 -3.912  1.00 82.32  ? 547  ARG A H    1 
ATOM   194   H  HA   . ARG A 1 14  ? -0.113  -17.737 -4.861  1.00 97.66  ? 547  ARG A HA   1 
ATOM   195   H  HB2  . ARG A 1 14  ? 0.209   -19.907 -5.802  1.00 103.41 ? 547  ARG A HB2  1 
ATOM   196   H  HB3  . ARG A 1 14  ? -0.361  -20.509 -4.447  1.00 103.41 ? 547  ARG A HB3  1 
ATOM   197   H  HG2  . ARG A 1 14  ? -2.076  -18.760 -5.711  1.00 92.61  ? 547  ARG A HG2  1 
ATOM   198   H  HG3  . ARG A 1 14  ? -1.831  -20.124 -6.488  1.00 92.61  ? 547  ARG A HG3  1 
ATOM   199   H  HD2  . ARG A 1 14  ? -2.479  -21.293 -4.548  1.00 115.06 ? 547  ARG A HD2  1 
ATOM   200   H  HD3  . ARG A 1 14  ? -2.831  -19.902 -3.865  1.00 115.06 ? 547  ARG A HD3  1 
ATOM   201   H  HE   . ARG A 1 14  ? -4.634  -19.762 -5.178  1.00 129.02 ? 547  ARG A HE   1 
ATOM   202   H  HH11 . ARG A 1 14  ? -3.139  -22.672 -5.761  1.00 115.79 ? 547  ARG A HH11 1 
ATOM   203   H  HH12 . ARG A 1 14  ? -4.310  -23.306 -6.428  1.00 115.79 ? 547  ARG A HH12 1 
ATOM   204   H  HH21 . ARG A 1 14  ? -6.379  -20.761 -6.168  1.00 108.46 ? 547  ARG A HH21 1 
ATOM   205   H  HH22 . ARG A 1 14  ? -6.260  -22.157 -6.674  1.00 108.46 ? 547  ARG A HH22 1 
ATOM   206   N  N    . HIS A 1 15  ? -1.862  -17.717 -3.086  1.00 101.83 ? 548  HIS A N    1 
ATOM   207   C  CA   . HIS A 1 15  ? -2.611  -17.377 -1.884  1.00 91.88  ? 548  HIS A CA   1 
ATOM   208   C  C    . HIS A 1 15  ? -3.065  -18.640 -1.151  1.00 99.22  ? 548  HIS A C    1 
ATOM   209   O  O    . HIS A 1 15  ? -3.044  -19.749 -1.689  1.00 105.61 ? 548  HIS A O    1 
ATOM   210   C  CB   . HIS A 1 15  ? -3.820  -16.504 -2.226  1.00 62.64  ? 548  HIS A CB   1 
ATOM   211   C  CG   . HIS A 1 15  ? -4.835  -17.181 -3.091  1.00 70.21  ? 548  HIS A CG   1 
ATOM   212   N  ND1  . HIS A 1 15  ? -5.780  -18.049 -2.590  1.00 62.27  ? 548  HIS A ND1  1 
ATOM   213   C  CD2  . HIS A 1 15  ? -5.058  -17.113 -4.425  1.00 108.51 ? 548  HIS A CD2  1 
ATOM   214   C  CE1  . HIS A 1 15  ? -6.540  -18.489 -3.577  1.00 69.98  ? 548  HIS A CE1  1 
ATOM   215   N  NE2  . HIS A 1 15  ? -6.123  -17.936 -4.701  1.00 105.33 ? 548  HIS A NE2  1 
ATOM   216   H  H    . HIS A 1 15  ? -2.241  -17.485 -3.822  1.00 122.26 ? 548  HIS A H    1 
ATOM   217   H  HA   . HIS A 1 15  ? -2.039  -16.872 -1.285  1.00 110.32 ? 548  HIS A HA   1 
ATOM   218   H  HB2  . HIS A 1 15  ? -4.260  -16.245 -1.402  1.00 75.23  ? 548  HIS A HB2  1 
ATOM   219   H  HB3  . HIS A 1 15  ? -3.509  -15.715 -2.698  1.00 75.23  ? 548  HIS A HB3  1 
ATOM   220   H  HD1  . HIS A 1 15  ? -5.863  -18.270 -1.762  1.00 74.42  ? 548  HIS A HD1  1 
ATOM   221   H  HD2  . HIS A 1 15  ? -4.579  -16.604 -5.040  1.00 130.27 ? 548  HIS A HD2  1 
ATOM   222   H  HE1  . HIS A 1 15  ? -7.247  -19.087 -3.494  1.00 84.03  ? 548  HIS A HE1  1 
ATOM   223   N  N    . ALA A 1 16  ? -3.470  -18.457 0.103   1.00 102.82 ? 549  ALA A N    1 
ATOM   224   C  CA   . ALA A 1 16  ? -3.809  -19.576 0.965   1.00 98.98  ? 549  ALA A CA   1 
ATOM   225   C  C    . ALA A 1 16  ? -5.262  -20.005 0.748   1.00 103.26 ? 549  ALA A C    1 
ATOM   226   O  O    . ALA A 1 16  ? -5.974  -19.481 -0.112  1.00 100.74 ? 549  ALA A O    1 
ATOM   227   C  CB   . ALA A 1 16  ? -3.546  -19.210 2.425   1.00 104.78 ? 549  ALA A CB   1 
ATOM   228   H  H    . ALA A 1 16  ? -3.555  -17.688 0.477   1.00 123.45 ? 549  ALA A H    1 
ATOM   229   H  HA   . ALA A 1 16  ? -3.245  -20.329 0.731   1.00 118.84 ? 549  ALA A HA   1 
ATOM   230   H  HB1  . ALA A 1 16  ? -3.877  -19.922 2.994   1.00 125.80 ? 549  ALA A HB1  1 
ATOM   231   H  HB2  . ALA A 1 16  ? -2.592  -19.099 2.556   1.00 125.80 ? 549  ALA A HB2  1 
ATOM   232   H  HB3  . ALA A 1 16  ? -4.007  -18.381 2.630   1.00 125.80 ? 549  ALA A HB3  1 
ATOM   233   N  N    . ASP A 1 17  ? -5.699  -20.984 1.541   1.00 104.48 ? 550  ASP A N    1 
ATOM   234   C  CA   . ASP A 1 17  ? -7.030  -21.563 1.392   1.00 99.21  ? 550  ASP A CA   1 
ATOM   235   C  C    . ASP A 1 17  ? -8.102  -20.480 1.416   1.00 95.27  ? 550  ASP A C    1 
ATOM   236   O  O    . ASP A 1 17  ? -7.967  -19.458 2.094   1.00 105.31 ? 550  ASP A O    1 
ATOM   237   C  CB   . ASP A 1 17  ? -7.281  -22.575 2.515   1.00 104.01 ? 550  ASP A CB   1 
ATOM   238   C  CG   . ASP A 1 17  ? -8.493  -23.444 2.257   1.00 95.06  ? 550  ASP A CG   1 
ATOM   239   O  OD1  . ASP A 1 17  ? -9.176  -23.225 1.235   1.00 94.95  ? 550  ASP A OD1  1 
ATOM   240   O  OD2  . ASP A 1 17  ? -8.761  -24.349 3.076   1.00 89.79  ? 550  ASP A OD2  1 
ATOM   241   H  H    . ASP A 1 17  ? -5.240  -21.333 2.179   1.00 125.43 ? 550  ASP A H    1 
ATOM   242   H  HA   . ASP A 1 17  ? -7.089  -22.020 0.539   1.00 119.12 ? 550  ASP A HA   1 
ATOM   243   H  HB2  . ASP A 1 17  ? -6.508  -23.155 2.597   1.00 124.87 ? 550  ASP A HB2  1 
ATOM   244   H  HB3  . ASP A 1 17  ? -7.426  -22.096 3.346   1.00 124.87 ? 550  ASP A HB3  1 
ATOM   245   N  N    . ARG A 1 18  ? -9.181  -20.710 0.664   1.00 79.00  ? 551  ARG A N    1 
ATOM   246   C  CA   . ARG A 1 18  ? -10.283 -19.759 0.624   1.00 88.44  ? 551  ARG A CA   1 
ATOM   247   C  C    . ARG A 1 18  ? -11.587 -20.521 0.427   1.00 89.67  ? 551  ARG A C    1 
ATOM   248   O  O    . ARG A 1 18  ? -11.603 -21.651 -0.069  1.00 87.88  ? 551  ARG A O    1 
ATOM   249   C  CB   . ARG A 1 18  ? -10.124 -18.718 -0.491  1.00 75.92  ? 551  ARG A CB   1 
ATOM   250   C  CG   . ARG A 1 18  ? -10.468 -19.210 -1.888  1.00 91.03  ? 551  ARG A CG   1 
ATOM   251   C  CD   . ARG A 1 18  ? -10.192 -18.126 -2.918  1.00 118.54 ? 551  ARG A CD   1 
ATOM   252   N  NE   . ARG A 1 18  ? -10.948 -18.315 -4.151  1.00 128.13 ? 551  ARG A NE   1 
ATOM   253   C  CZ   . ARG A 1 18  ? -10.591 -19.117 -5.146  1.00 125.42 ? 551  ARG A CZ   1 
ATOM   254   N  NH1  . ARG A 1 18  ? -9.493  -19.851 -5.084  1.00 110.21 ? 551  ARG A NH1  1 
ATOM   255   N  NH2  . ARG A 1 18  ? -11.359 -19.183 -6.230  1.00 142.22 ? 551  ARG A NH2  1 
ATOM   256   H  H    . ARG A 1 18  ? -9.294  -21.406 0.173   1.00 94.86  ? 551  ARG A H    1 
ATOM   257   H  HA   . ARG A 1 18  ? -10.311 -19.291 1.473   1.00 106.19 ? 551  ARG A HA   1 
ATOM   258   H  HB2  . ARG A 1 18  ? -10.708 -17.968 -0.296  1.00 91.16  ? 551  ARG A HB2  1 
ATOM   259   H  HB3  . ARG A 1 18  ? -9.200  -18.423 -0.506  1.00 91.16  ? 551  ARG A HB3  1 
ATOM   260   H  HG2  . ARG A 1 18  ? -9.925  -19.985 -2.103  1.00 109.30 ? 551  ARG A HG2  1 
ATOM   261   H  HG3  . ARG A 1 18  ? -11.409 -19.443 -1.929  1.00 109.30 ? 551  ARG A HG3  1 
ATOM   262   H  HD2  . ARG A 1 18  ? -10.438 -17.265 -2.545  1.00 142.31 ? 551  ARG A HD2  1 
ATOM   263   H  HD3  . ARG A 1 18  ? -9.248  -18.134 -3.141  1.00 142.31 ? 551  ARG A HD3  1 
ATOM   264   H  HE   . ARG A 1 18  ? -11.680 -17.874 -4.239  1.00 153.82 ? 551  ARG A HE   1 
ATOM   265   H  HH11 . ARG A 1 18  ? -8.991  -19.816 -4.387  1.00 132.31 ? 551  ARG A HH11 1 
ATOM   266   H  HH12 . ARG A 1 18  ? -9.281  -20.364 -5.742  1.00 132.31 ? 551  ARG A HH12 1 
ATOM   267   H  HH21 . ARG A 1 18  ? -12.075 -18.710 -6.280  1.00 170.72 ? 551  ARG A HH21 1 
ATOM   268   H  HH22 . ARG A 1 18  ? -11.138 -19.699 -6.882  1.00 170.72 ? 551  ARG A HH22 1 
ATOM   269   N  N    . THR A 1 19  ? -12.686 -19.882 0.827   1.00 87.10  ? 552  THR A N    1 
ATOM   270   C  CA   . THR A 1 19  ? -13.998 -20.498 0.727   1.00 93.13  ? 552  THR A CA   1 
ATOM   271   C  C    . THR A 1 19  ? -14.502 -20.456 -0.715  1.00 86.57  ? 552  THR A C    1 
ATOM   272   O  O    . THR A 1 19  ? -14.187 -19.527 -1.463  1.00 95.21  ? 552  THR A O    1 
ATOM   273   C  CB   . THR A 1 19  ? -14.993 -19.783 1.635   1.00 105.89 ? 552  THR A CB   1 
ATOM   274   O  OG1  . THR A 1 19  ? -15.172 -18.434 1.185   1.00 122.64 ? 552  THR A OG1  1 
ATOM   275   C  CG2  . THR A 1 19  ? -14.496 -19.771 3.073   1.00 73.74  ? 552  THR A CG2  1 
ATOM   276   H  H    . THR A 1 19  ? -12.694 -19.090 1.160   1.00 104.58 ? 552  THR A H    1 
ATOM   277   H  HA   . THR A 1 19  ? -13.942 -21.426 1.007   1.00 111.81 ? 552  THR A HA   1 
ATOM   278   H  HB   . THR A 1 19  ? -15.844 -20.249 1.610   1.00 127.13 ? 552  THR A HB   1 
ATOM   279   H  HG1  . THR A 1 19  ? -15.733 -18.041 1.672   1.00 147.22 ? 552  THR A HG1  1 
ATOM   280   H  HG21 . THR A 1 19  ? -15.174 -19.394 3.656   1.00 88.18  ? 552  THR A HG21 1 
ATOM   281   H  HG22 . THR A 1 19  ? -14.299 -20.676 3.364   1.00 88.18  ? 552  THR A HG22 1 
ATOM   282   H  HG23 . THR A 1 19  ? -13.689 -19.237 3.141   1.00 88.18  ? 552  THR A HG23 1 
ATOM   283   N  N    . PRO A 1 20  ? -15.286 -21.451 -1.127  1.00 89.80  ? 553  PRO A N    1 
ATOM   284   C  CA   . PRO A 1 20  ? -15.763 -21.483 -2.514  1.00 94.24  ? 553  PRO A CA   1 
ATOM   285   C  C    . PRO A 1 20  ? -16.751 -20.366 -2.810  1.00 97.77  ? 553  PRO A C    1 
ATOM   286   O  O    . PRO A 1 20  ? -17.545 -19.961 -1.958  1.00 89.77  ? 553  PRO A O    1 
ATOM   287   C  CB   . PRO A 1 20  ? -16.432 -22.859 -2.625  1.00 90.05  ? 553  PRO A CB   1 
ATOM   288   C  CG   . PRO A 1 20  ? -16.866 -23.169 -1.235  1.00 105.64 ? 553  PRO A CG   1 
ATOM   289   C  CD   . PRO A 1 20  ? -15.817 -22.576 -0.335  1.00 107.32 ? 553  PRO A CD   1 
ATOM   290   H  HA   . PRO A 1 20  ? -15.017 -21.423 -3.132  1.00 113.15 ? 553  PRO A HA   1 
ATOM   291   H  HB2  . PRO A 1 20  ? -17.191 -22.812 -3.227  1.00 108.12 ? 553  PRO A HB2  1 
ATOM   292   H  HB3  . PRO A 1 20  ? -15.793 -23.514 -2.947  1.00 108.12 ? 553  PRO A HB3  1 
ATOM   293   H  HG2  . PRO A 1 20  ? -17.732 -22.766 -1.065  1.00 126.83 ? 553  PRO A HG2  1 
ATOM   294   H  HG3  . PRO A 1 20  ? -16.918 -24.130 -1.115  1.00 126.83 ? 553  PRO A HG3  1 
ATOM   295   H  HD2  . PRO A 1 20  ? -16.211 -22.259 0.493   1.00 128.85 ? 553  PRO A HD2  1 
ATOM   296   H  HD3  . PRO A 1 20  ? -15.119 -23.223 -0.144  1.00 128.85 ? 553  PRO A HD3  1 
ATOM   297   N  N    . LYS A 1 21  ? -16.690 -19.865 -4.042  1.00 80.46  ? 554  LYS A N    1 
ATOM   298   C  CA   . LYS A 1 21  ? -17.655 -18.871 -4.494  1.00 74.84  ? 554  LYS A CA   1 
ATOM   299   C  C    . LYS A 1 21  ? -18.993 -19.548 -4.770  1.00 86.40  ? 554  LYS A C    1 
ATOM   300   O  O    . LYS A 1 21  ? -19.047 -20.609 -5.400  1.00 97.13  ? 554  LYS A O    1 
ATOM   301   C  CB   . LYS A 1 21  ? -17.143 -18.168 -5.750  1.00 74.40  ? 554  LYS A CB   1 
ATOM   302   C  CG   . LYS A 1 21  ? -17.827 -16.841 -6.064  1.00 80.28  ? 554  LYS A CG   1 
ATOM   303   C  CD   . LYS A 1 21  ? -17.471 -15.743 -5.063  1.00 99.16  ? 554  LYS A CD   1 
ATOM   304   C  CE   . LYS A 1 21  ? -16.007 -15.320 -5.157  1.00 105.59 ? 554  LYS A CE   1 
ATOM   305   N  NZ   . LYS A 1 21  ? -15.677 -14.699 -6.472  1.00 112.53 ? 554  LYS A NZ   1 
ATOM   306   H  H    . LYS A 1 21  ? -16.103 -20.084 -4.631  1.00 96.61  ? 554  LYS A H    1 
ATOM   307   H  HA   . LYS A 1 21  ? -17.782 -18.198 -3.807  1.00 89.50  ? 554  LYS A HA   1 
ATOM   308   H  HB2  . LYS A 1 21  ? -16.196 -17.989 -5.637  1.00 88.97  ? 554  LYS A HB2  1 
ATOM   309   H  HB3  . LYS A 1 21  ? -17.281 -18.755 -6.509  1.00 88.97  ? 554  LYS A HB3  1 
ATOM   310   H  HG2  . LYS A 1 21  ? -17.552 -16.544 -6.946  1.00 96.40  ? 554  LYS A HG2  1 
ATOM   311   H  HG3  . LYS A 1 21  ? -18.788 -16.967 -6.042  1.00 96.40  ? 554  LYS A HG3  1 
ATOM   312   H  HD2  . LYS A 1 21  ? -18.021 -14.964 -5.238  1.00 119.05 ? 554  LYS A HD2  1 
ATOM   313   H  HD3  . LYS A 1 21  ? -17.633 -16.069 -4.164  1.00 119.05 ? 554  LYS A HD3  1 
ATOM   314   H  HE2  . LYS A 1 21  ? -15.820 -14.669 -4.462  1.00 126.77 ? 554  LYS A HE2  1 
ATOM   315   H  HE3  . LYS A 1 21  ? -15.443 -16.100 -5.042  1.00 126.77 ? 554  LYS A HE3  1 
ATOM   316   H  HZ1  . LYS A 1 21  ? -14.815 -14.481 -6.497  1.00 135.10 ? 554  LYS A HZ1  1 
ATOM   317   H  HZ2  . LYS A 1 21  ? -15.850 -15.273 -7.131  1.00 135.10 ? 554  LYS A HZ2  1 
ATOM   318   H  HZ3  . LYS A 1 21  ? -16.165 -13.965 -6.593  1.00 135.10 ? 554  LYS A HZ3  1 
ATOM   319   N  N    . GLN A 1 22  ? -20.076 -18.933 -4.299  1.00 83.03  ? 555  GLN A N    1 
ATOM   320   C  CA   . GLN A 1 22  ? -21.402 -19.531 -4.372  1.00 80.48  ? 555  GLN A CA   1 
ATOM   321   C  C    . GLN A 1 22  ? -22.424 -18.454 -4.702  1.00 89.95  ? 555  GLN A C    1 
ATOM   322   O  O    . GLN A 1 22  ? -22.236 -17.279 -4.374  1.00 94.01  ? 555  GLN A O    1 
ATOM   323   C  CB   . GLN A 1 22  ? -21.761 -20.226 -3.054  1.00 82.92  ? 555  GLN A CB   1 
ATOM   324   C  CG   . GLN A 1 22  ? -22.824 -21.302 -3.179  1.00 107.97 ? 555  GLN A CG   1 
ATOM   325   C  CD   . GLN A 1 22  ? -23.160 -21.934 -1.844  1.00 119.13 ? 555  GLN A CD   1 
ATOM   326   O  OE1  . GLN A 1 22  ? -22.333 -21.957 -0.932  1.00 107.56 ? 555  GLN A OE1  1 
ATOM   327   N  NE2  . GLN A 1 22  ? -24.379 -22.445 -1.719  1.00 118.54 ? 555  GLN A NE2  1 
ATOM   328   H  H    . GLN A 1 22  ? -20.066 -18.157 -3.928  1.00 99.69  ? 555  GLN A H    1 
ATOM   329   H  HA   . GLN A 1 22  ? -21.432 -20.189 -5.084  1.00 96.27  ? 555  GLN A HA   1 
ATOM   330   H  HB2  . GLN A 1 22  ? -20.962 -20.644 -2.697  1.00 99.56  ? 555  GLN A HB2  1 
ATOM   331   H  HB3  . GLN A 1 22  ? -22.092 -19.558 -2.433  1.00 99.56  ? 555  GLN A HB3  1 
ATOM   332   H  HG2  . GLN A 1 22  ? -23.634 -20.909 -3.539  1.00 129.62 ? 555  GLN A HG2  1 
ATOM   333   H  HG3  . GLN A 1 22  ? -22.502 -22.000 -3.771  1.00 129.62 ? 555  GLN A HG3  1 
ATOM   334   H  HE21 . GLN A 1 22  ? -24.931 -22.407 -2.377  1.00 142.30 ? 555  GLN A HE21 1 
ATOM   335   H  HE22 . GLN A 1 22  ? -24.617 -22.815 -0.980  1.00 142.30 ? 555  GLN A HE22 1 
ATOM   336   N  N    . LYS A 1 23  ? -23.512 -18.863 -5.355  1.00 86.96  ? 556  LYS A N    1 
ATOM   337   C  CA   . LYS A 1 23  ? -24.528 -17.914 -5.794  1.00 94.80  ? 556  LYS A CA   1 
ATOM   338   C  C    . LYS A 1 23  ? -25.887 -18.590 -5.900  1.00 100.29 ? 556  LYS A C    1 
ATOM   339   O  O    . LYS A 1 23  ? -26.005 -19.665 -6.494  1.00 115.45 ? 556  LYS A O    1 
ATOM   340   C  CB   . LYS A 1 23  ? -24.140 -17.295 -7.143  1.00 113.23 ? 556  LYS A CB   1 
ATOM   341   C  CG   . LYS A 1 23  ? -23.576 -18.296 -8.143  1.00 124.36 ? 556  LYS A CG   1 
ATOM   342   C  CD   . LYS A 1 23  ? -23.420 -17.692 -9.534  1.00 133.32 ? 556  LYS A CD   1 
ATOM   343   C  CE   . LYS A 1 23  ? -24.764 -17.360 -10.161 1.00 134.19 ? 556  LYS A CE   1 
ATOM   344   N  NZ   . LYS A 1 23  ? -24.647 -17.074 -11.618 1.00 125.97 ? 556  LYS A NZ   1 
ATOM   345   H  H    . LYS A 1 23  ? -23.682 -19.682 -5.554  1.00 104.41 ? 556  LYS A H    1 
ATOM   346   H  HA   . LYS A 1 23  ? -24.610 -17.215 -5.127  1.00 113.82 ? 556  LYS A HA   1 
ATOM   347   H  HB2  . LYS A 1 23  ? -24.929 -16.894 -7.540  1.00 135.93 ? 556  LYS A HB2  1 
ATOM   348   H  HB3  . LYS A 1 23  ? -23.463 -16.617 -6.991  1.00 135.93 ? 556  LYS A HB3  1 
ATOM   349   H  HG2  . LYS A 1 23  ? -22.702 -18.589 -7.842  1.00 149.29 ? 556  LYS A HG2  1 
ATOM   350   H  HG3  . LYS A 1 23  ? -24.177 -19.054 -8.209  1.00 149.29 ? 556  LYS A HG3  1 
ATOM   351   H  HD2  . LYS A 1 23  ? -22.904 -16.873 -9.472  1.00 160.05 ? 556  LYS A HD2  1 
ATOM   352   H  HD3  . LYS A 1 23  ? -22.967 -18.328 -10.110 1.00 160.05 ? 556  LYS A HD3  1 
ATOM   353   H  HE2  . LYS A 1 23  ? -25.364 -18.113 -10.047 1.00 161.08 ? 556  LYS A HE2  1 
ATOM   354   H  HE3  . LYS A 1 23  ? -25.133 -16.574 -9.727  1.00 161.08 ? 556  LYS A HE3  1 
ATOM   355   H  HZ1  . LYS A 1 23  ? -25.452 -16.917 -11.963 1.00 151.23 ? 556  LYS A HZ1  1 
ATOM   356   H  HZ2  . LYS A 1 23  ? -24.132 -16.359 -11.747 1.00 151.23 ? 556  LYS A HZ2  1 
ATOM   357   H  HZ3  . LYS A 1 23  ? -24.284 -17.771 -12.036 1.00 151.23 ? 556  LYS A HZ3  1 
ATOM   358   N  N    . PHE A 1 24  ? -26.902 -17.953 -5.319  1.00 110.13 ? 557  PHE A N    1 
ATOM   359   C  CA   . PHE A 1 24  ? -28.291 -18.394 -5.401  1.00 125.74 ? 557  PHE A CA   1 
ATOM   360   C  C    . PHE A 1 24  ? -29.049 -17.437 -6.314  1.00 142.64 ? 557  PHE A C    1 
ATOM   361   O  O    . PHE A 1 24  ? -28.934 -16.215 -6.168  1.00 140.99 ? 557  PHE A O    1 
ATOM   362   C  CB   . PHE A 1 24  ? -28.927 -18.433 -4.008  1.00 138.59 ? 557  PHE A CB   1 
ATOM   363   C  CG   . PHE A 1 24  ? -30.131 -19.341 -3.897  1.00 161.87 ? 557  PHE A CG   1 
ATOM   364   C  CD1  . PHE A 1 24  ? -31.138 -19.320 -4.849  1.00 171.56 ? 557  PHE A CD1  1 
ATOM   365   C  CD2  . PHE A 1 24  ? -30.249 -20.216 -2.830  1.00 169.25 ? 557  PHE A CD2  1 
ATOM   366   C  CE1  . PHE A 1 24  ? -32.236 -20.153 -4.737  1.00 181.35 ? 557  PHE A CE1  1 
ATOM   367   C  CE2  . PHE A 1 24  ? -31.346 -21.051 -2.716  1.00 162.11 ? 557  PHE A CE2  1 
ATOM   368   C  CZ   . PHE A 1 24  ? -32.339 -21.019 -3.671  1.00 158.25 ? 557  PHE A CZ   1 
ATOM   369   H  H    . PHE A 1 24  ? -26.806 -17.236 -4.854  1.00 132.22 ? 557  PHE A H    1 
ATOM   370   H  HA   . PHE A 1 24  ? -28.342 -19.286 -5.779  1.00 150.95 ? 557  PHE A HA   1 
ATOM   371   H  HB2  . PHE A 1 24  ? -28.264 -18.747 -3.373  1.00 166.37 ? 557  PHE A HB2  1 
ATOM   372   H  HB3  . PHE A 1 24  ? -29.214 -17.537 -3.773  1.00 166.37 ? 557  PHE A HB3  1 
ATOM   373   H  HD1  . PHE A 1 24  ? -31.074 -18.739 -5.572  1.00 205.94 ? 557  PHE A HD1  1 
ATOM   374   H  HD2  . PHE A 1 24  ? -29.583 -20.243 -2.182  1.00 203.16 ? 557  PHE A HD2  1 
ATOM   375   H  HE1  . PHE A 1 24  ? -32.906 -20.128 -5.382  1.00 217.68 ? 557  PHE A HE1  1 
ATOM   376   H  HE2  . PHE A 1 24  ? -31.412 -21.635 -1.995  1.00 194.59 ? 557  PHE A HE2  1 
ATOM   377   H  HZ   . PHE A 1 24  ? -33.077 -21.579 -3.595  1.00 189.96 ? 557  PHE A HZ   1 
ATOM   378   N  N    . LYS A 1 25  ? -29.823 -17.990 -7.247  1.00 169.73 ? 558  LYS A N    1 
ATOM   379   C  CA   . LYS A 1 25  ? -30.553 -17.205 -8.235  1.00 186.67 ? 558  LYS A CA   1 
ATOM   380   C  C    . LYS A 1 25  ? -32.016 -17.626 -8.257  1.00 217.62 ? 558  LYS A C    1 
ATOM   381   O  O    . LYS A 1 25  ? -32.321 -18.821 -8.332  1.00 211.34 ? 558  LYS A O    1 
ATOM   382   C  CB   . LYS A 1 25  ? -29.930 -17.375 -9.627  1.00 172.18 ? 558  LYS A CB   1 
ATOM   383   C  CG   . LYS A 1 25  ? -30.730 -16.759 -10.770 1.00 180.28 ? 558  LYS A CG   1 
ATOM   384   C  CD   . LYS A 1 25  ? -30.214 -17.235 -12.119 1.00 181.03 ? 558  LYS A CD   1 
ATOM   385   C  CE   . LYS A 1 25  ? -28.832 -16.679 -12.418 1.00 182.78 ? 558  LYS A CE   1 
ATOM   386   N  NZ   . LYS A 1 25  ? -28.382 -17.033 -13.792 1.00 176.15 ? 558  LYS A NZ   1 
ATOM   387   H  H    . LYS A 1 25  ? -29.943 -18.838 -7.328  1.00 203.74 ? 558  LYS A H    1 
ATOM   388   H  HA   . LYS A 1 25  ? -30.524 -16.268 -7.986  1.00 224.07 ? 558  LYS A HA   1 
ATOM   389   H  HB2  . LYS A 1 25  ? -29.055 -16.956 -9.625  1.00 206.68 ? 558  LYS A HB2  1 
ATOM   390   H  HB3  . LYS A 1 25  ? -29.843 -18.323 -9.811  1.00 206.68 ? 558  LYS A HB3  1 
ATOM   391   H  HG2  . LYS A 1 25  ? -31.661 -17.018 -10.689 1.00 216.39 ? 558  LYS A HG2  1 
ATOM   392   H  HG3  . LYS A 1 25  ? -30.650 -15.793 -10.736 1.00 216.39 ? 558  LYS A HG3  1 
ATOM   393   H  HD2  . LYS A 1 25  ? -30.159 -18.204 -12.118 1.00 217.30 ? 558  LYS A HD2  1 
ATOM   394   H  HD3  . LYS A 1 25  ? -30.819 -16.938 -12.817 1.00 217.30 ? 558  LYS A HD3  1 
ATOM   395   H  HE2  . LYS A 1 25  ? -28.853 -15.713 -12.343 1.00 219.39 ? 558  LYS A HE2  1 
ATOM   396   H  HE3  . LYS A 1 25  ? -28.196 -17.047 -11.785 1.00 219.39 ? 558  LYS A HE3  1 
ATOM   397   H  HZ1  . LYS A 1 25  ? -27.555 -16.731 -13.928 1.00 211.44 ? 558  LYS A HZ1  1 
ATOM   398   H  HZ2  . LYS A 1 25  ? -28.387 -17.916 -13.896 1.00 211.44 ? 558  LYS A HZ2  1 
ATOM   399   H  HZ3  . LYS A 1 25  ? -28.926 -16.667 -14.394 1.00 211.44 ? 558  LYS A HZ3  1 
ATOM   400   N  N    . HIS A 1 26  ? -32.913 -16.643 -8.189  1.00 303.28 ? 559  HIS A N    1 
ATOM   401   C  CA   . HIS A 1 26  ? -34.334 -16.875 -8.410  1.00 308.77 ? 559  HIS A CA   1 
ATOM   402   C  C    . HIS A 1 26  ? -35.006 -15.532 -8.663  1.00 310.26 ? 559  HIS A C    1 
ATOM   403   O  O    . HIS A 1 26  ? -34.495 -14.479 -8.272  1.00 309.97 ? 559  HIS A O    1 
ATOM   404   C  CB   . HIS A 1 26  ? -34.988 -17.592 -7.224  1.00 308.91 ? 559  HIS A CB   1 
ATOM   405   C  CG   . HIS A 1 26  ? -36.388 -18.050 -7.496  1.00 311.71 ? 559  HIS A CG   1 
ATOM   406   N  ND1  . HIS A 1 26  ? -37.496 -17.399 -6.997  1.00 314.87 ? 559  HIS A ND1  1 
ATOM   407   C  CD2  . HIS A 1 26  ? -36.860 -19.097 -8.213  1.00 311.37 ? 559  HIS A CD2  1 
ATOM   408   C  CE1  . HIS A 1 26  ? -38.589 -18.024 -7.397  1.00 313.86 ? 559  HIS A CE1  1 
ATOM   409   N  NE2  . HIS A 1 26  ? -38.231 -19.058 -8.137  1.00 315.20 ? 559  HIS A NE2  1 
ATOM   410   H  H    . HIS A 1 26  ? -32.719 -15.824 -8.015  1.00 364.00 ? 559  HIS A H    1 
ATOM   411   H  HA   . HIS A 1 26  ? -34.450 -17.433 -9.195  1.00 370.58 ? 559  HIS A HA   1 
ATOM   412   H  HB2  . HIS A 1 26  ? -34.459 -18.373 -7.001  1.00 370.75 ? 559  HIS A HB2  1 
ATOM   413   H  HB3  . HIS A 1 26  ? -35.017 -16.984 -6.469  1.00 370.75 ? 559  HIS A HB3  1 
ATOM   414   H  HD1  . HIS A 1 26  ? -37.478 -16.695 -6.503  1.00 377.90 ? 559  HIS A HD1  1 
ATOM   415   H  HD2  . HIS A 1 26  ? -36.351 -19.726 -8.672  1.00 373.70 ? 559  HIS A HD2  1 
ATOM   416   H  HE1  . HIS A 1 26  ? -39.463 -17.777 -7.193  1.00 376.69 ? 559  HIS A HE1  1 
ATOM   417   N  N    . SER A 1 27  ? -36.162 -15.585 -9.322  1.00 264.94 ? 560  SER A N    1 
ATOM   418   C  CA   . SER A 1 27  ? -36.919 -14.396 -9.690  1.00 242.22 ? 560  SER A CA   1 
ATOM   419   C  C    . SER A 1 27  ? -38.244 -14.363 -8.940  1.00 249.34 ? 560  SER A C    1 
ATOM   420   O  O    . SER A 1 27  ? -38.890 -15.400 -8.757  1.00 264.65 ? 560  SER A O    1 
ATOM   421   C  CB   . SER A 1 27  ? -37.177 -14.359 -11.200 1.00 211.55 ? 560  SER A CB   1 
ATOM   422   O  OG   . SER A 1 27  ? -35.961 -14.397 -11.926 1.00 215.86 ? 560  SER A OG   1 
ATOM   423   H  H    . SER A 1 27  ? -36.536 -16.318 -9.572  1.00 317.99 ? 560  SER A H    1 
ATOM   424   H  HA   . SER A 1 27  ? -36.414 -13.605 -9.444  1.00 290.72 ? 560  SER A HA   1 
ATOM   425   H  HB2  . SER A 1 27  ? -37.714 -15.129 -11.446 1.00 253.92 ? 560  SER A HB2  1 
ATOM   426   H  HB3  . SER A 1 27  ? -37.649 -13.541 -11.418 1.00 253.92 ? 560  SER A HB3  1 
ATOM   427   H  HG   . SER A 1 27  ? -36.119 -14.407 -12.750 1.00 259.10 ? 560  SER A HG   1 
ATOM   428   N  N    . PHE A 1 28  ? -38.643 -13.167 -8.510  1.00 234.86 ? 561  PHE A N    1 
ATOM   429   C  CA   . PHE A 1 28  ? -39.894 -12.963 -7.795  1.00 232.05 ? 561  PHE A CA   1 
ATOM   430   C  C    . PHE A 1 28  ? -40.686 -11.838 -8.449  1.00 228.84 ? 561  PHE A C    1 
ATOM   431   O  O    . PHE A 1 28  ? -40.131 -10.973 -9.131  1.00 231.23 ? 561  PHE A O    1 
ATOM   432   C  CB   . PHE A 1 28  ? -39.654 -12.631 -6.316  1.00 228.50 ? 561  PHE A CB   1 
ATOM   433   C  CG   . PHE A 1 28  ? -38.993 -13.736 -5.545  1.00 232.82 ? 561  PHE A CG   1 
ATOM   434   C  CD1  . PHE A 1 28  ? -39.752 -14.715 -4.925  1.00 240.40 ? 561  PHE A CD1  1 
ATOM   435   C  CD2  . PHE A 1 28  ? -37.614 -13.792 -5.433  1.00 231.38 ? 561  PHE A CD2  1 
ATOM   436   C  CE1  . PHE A 1 28  ? -39.147 -15.732 -4.212  1.00 242.80 ? 561  PHE A CE1  1 
ATOM   437   C  CE2  . PHE A 1 28  ? -37.004 -14.806 -4.720  1.00 238.85 ? 561  PHE A CE2  1 
ATOM   438   C  CZ   . PHE A 1 28  ? -37.771 -15.776 -4.109  1.00 238.54 ? 561  PHE A CZ   1 
ATOM   439   H  H    . PHE A 1 28  ? -38.194 -12.443 -8.625  1.00 281.89 ? 561  PHE A H    1 
ATOM   440   H  HA   . PHE A 1 28  ? -40.421 -13.776 -7.847  1.00 278.52 ? 561  PHE A HA   1 
ATOM   441   H  HB2  . PHE A 1 28  ? -39.082 -11.850 -6.261  1.00 274.27 ? 561  PHE A HB2  1 
ATOM   442   H  HB3  . PHE A 1 28  ? -40.508 -12.447 -5.895  1.00 274.27 ? 561  PHE A HB3  1 
ATOM   443   H  HD1  . PHE A 1 28  ? -40.679 -14.688 -4.990  1.00 288.54 ? 561  PHE A HD1  1 
ATOM   444   H  HD2  . PHE A 1 28  ? -37.093 -13.139 -5.841  1.00 277.72 ? 561  PHE A HD2  1 
ATOM   445   H  HE1  . PHE A 1 28  ? -39.666 -16.386 -3.802  1.00 291.42 ? 561  PHE A HE1  1 
ATOM   446   H  HE2  . PHE A 1 28  ? -36.077 -14.834 -4.653  1.00 286.68 ? 561  PHE A HE2  1 
ATOM   447   H  HZ   . PHE A 1 28  ? -37.362 -16.459 -3.628  1.00 286.30 ? 561  PHE A HZ   1 
ATOM   448   N  N    . THR A 1 29  ? -42.003 -11.864 -8.228  1.00 200.80 ? 562  THR A N    1 
ATOM   449   C  CA   . THR A 1 29  ? -42.906 -10.852 -8.753  1.00 175.91 ? 562  THR A CA   1 
ATOM   450   C  C    . THR A 1 29  ? -43.679 -10.108 -7.672  1.00 183.85 ? 562  THR A C    1 
ATOM   451   O  O    . THR A 1 29  ? -44.347 -9.117  -7.987  1.00 191.48 ? 562  THR A O    1 
ATOM   452   C  CB   . THR A 1 29  ? -43.920 -11.481 -9.724  1.00 170.69 ? 562  THR A CB   1 
ATOM   453   O  OG1  . THR A 1 29  ? -44.779 -12.379 -9.009  1.00 189.48 ? 562  THR A OG1  1 
ATOM   454   C  CG2  . THR A 1 29  ? -43.211 -12.246 -10.829 1.00 144.17 ? 562  THR A CG2  1 
ATOM   455   H  H    . THR A 1 29  ? -42.400 -12.473 -7.768  1.00 241.02 ? 562  THR A H    1 
ATOM   456   H  HA   . THR A 1 29  ? -42.380 -10.205 -9.249  1.00 211.15 ? 562  THR A HA   1 
ATOM   457   H  HB   . THR A 1 29  ? -44.448 -10.777 -10.131 1.00 204.88 ? 562  THR A HB   1 
ATOM   458   H  HG1  . THR A 1 29  ? -45.339 -12.719 -9.534  1.00 227.44 ? 562  THR A HG1  1 
ATOM   459   H  HG21 . THR A 1 29  ? -43.468 -13.181 -10.803 1.00 173.07 ? 562  THR A HG21 1 
ATOM   460   H  HG22 . THR A 1 29  ? -43.451 -11.877 -11.693 1.00 173.07 ? 562  THR A HG22 1 
ATOM   461   H  HG23 . THR A 1 29  ? -42.250 -12.180 -10.714 1.00 173.07 ? 562  THR A HG23 1 
ATOM   462   N  N    . SER A 1 30  ? -43.611 -10.551 -6.419  1.00 182.30 ? 563  SER A N    1 
ATOM   463   C  CA   . SER A 1 30  ? -44.381 -9.922  -5.358  1.00 192.24 ? 563  SER A CA   1 
ATOM   464   C  C    . SER A 1 30  ? -43.942 -8.468  -5.177  1.00 200.42 ? 563  SER A C    1 
ATOM   465   O  O    . SER A 1 30  ? -42.769 -8.138  -5.374  1.00 179.34 ? 563  SER A O    1 
ATOM   466   C  CB   . SER A 1 30  ? -44.201 -10.696 -4.053  1.00 199.47 ? 563  SER A CB   1 
ATOM   467   O  OG   . SER A 1 30  ? -44.987 -10.157 -3.007  1.00 229.62 ? 563  SER A OG   1 
ATOM   468   H  H    . SER A 1 30  ? -43.128 -11.214 -6.160  1.00 218.82 ? 563  SER A H    1 
ATOM   469   H  HA   . SER A 1 30  ? -45.324 -9.923  -5.588  1.00 230.75 ? 563  SER A HA   1 
ATOM   470   H  HB2  . SER A 1 30  ? -44.466 -11.618 -4.199  1.00 239.43 ? 563  SER A HB2  1 
ATOM   471   H  HB3  . SER A 1 30  ? -43.267 -10.657 -3.794  1.00 239.43 ? 563  SER A HB3  1 
ATOM   472   H  HG   . SER A 1 30  ? -45.788 -10.393 -3.098  1.00 275.60 ? 563  SER A HG   1 
ATOM   473   N  N    . PRO A 1 31  ? -44.864 -7.574  -4.803  1.00 215.52 ? 564  PRO A N    1 
ATOM   474   C  CA   . PRO A 1 31  ? -44.483 -6.158  -4.668  1.00 218.83 ? 564  PRO A CA   1 
ATOM   475   C  C    . PRO A 1 31  ? -43.358 -5.923  -3.675  1.00 216.51 ? 564  PRO A C    1 
ATOM   476   O  O    . PRO A 1 31  ? -42.528 -5.028  -3.890  1.00 214.62 ? 564  PRO A O    1 
ATOM   477   C  CB   . PRO A 1 31  ? -45.791 -5.485  -4.218  1.00 232.15 ? 564  PRO A CB   1 
ATOM   478   C  CG   . PRO A 1 31  ? -46.614 -6.587  -3.640  1.00 229.81 ? 564  PRO A CG   1 
ATOM   479   C  CD   . PRO A 1 31  ? -46.282 -7.793  -4.460  1.00 221.29 ? 564  PRO A CD   1 
ATOM   480   H  HA   . PRO A 1 31  ? -44.222 -5.803  -5.533  1.00 262.66 ? 564  PRO A HA   1 
ATOM   481   H  HB2  . PRO A 1 31  ? -45.600 -4.807  -3.551  1.00 278.64 ? 564  PRO A HB2  1 
ATOM   482   H  HB3  . PRO A 1 31  ? -46.235 -5.083  -4.982  1.00 278.64 ? 564  PRO A HB3  1 
ATOM   483   H  HG2  . PRO A 1 31  ? -46.375 -6.724  -2.710  1.00 275.83 ? 564  PRO A HG2  1 
ATOM   484   H  HG3  . PRO A 1 31  ? -47.556 -6.368  -3.712  1.00 275.83 ? 564  PRO A HG3  1 
ATOM   485   H  HD2  . PRO A 1 31  ? -46.392 -8.606  -3.942  1.00 265.61 ? 564  PRO A HD2  1 
ATOM   486   H  HD3  . PRO A 1 31  ? -46.831 -7.831  -5.258  1.00 265.61 ? 564  PRO A HD3  1 
ATOM   487   N  N    . ILE A 1 32  ? -43.301 -6.699  -2.593  1.00 241.86 ? 565  ILE A N    1 
ATOM   488   C  CA   . ILE A 1 32  ? -42.245 -6.510  -1.603  1.00 232.93 ? 565  ILE A CA   1 
ATOM   489   C  C    . ILE A 1 32  ? -40.880 -6.743  -2.238  1.00 221.68 ? 565  ILE A C    1 
ATOM   490   O  O    . ILE A 1 32  ? -39.902 -6.058  -1.913  1.00 216.91 ? 565  ILE A O    1 
ATOM   491   C  CB   . ILE A 1 32  ? -42.478 -7.427  -0.387  1.00 232.49 ? 565  ILE A CB   1 
ATOM   492   C  CG1  . ILE A 1 32  ? -41.444 -7.133  0.702   1.00 238.15 ? 565  ILE A CG1  1 
ATOM   493   C  CG2  . ILE A 1 32  ? -42.422 -8.894  -0.796  1.00 226.76 ? 565  ILE A CG2  1 
ATOM   494   C  CD1  . ILE A 1 32  ? -41.731 -7.821  2.020   1.00 241.51 ? 565  ILE A CD1  1 
ATOM   495   H  H    . ILE A 1 32  ? -43.853 -7.333  -2.411  1.00 290.29 ? 565  ILE A H    1 
ATOM   496   H  HA   . ILE A 1 32  ? -42.275 -5.593  -1.288  1.00 279.58 ? 565  ILE A HA   1 
ATOM   497   H  HB   . ILE A 1 32  ? -43.363 -7.244  -0.035  1.00 279.05 ? 565  ILE A HB   1 
ATOM   498   H  HG12 . ILE A 1 32  ? -40.574 -7.434  0.395   1.00 285.84 ? 565  ILE A HG12 1 
ATOM   499   H  HG13 . ILE A 1 32  ? -41.426 -6.177  0.866   1.00 285.84 ? 565  ILE A HG13 1 
ATOM   500   H  HG21 . ILE A 1 32  ? -42.699 -9.442  -0.045  1.00 272.18 ? 565  ILE A HG21 1 
ATOM   501   H  HG22 . ILE A 1 32  ? -43.019 -9.036  -1.547  1.00 272.18 ? 565  ILE A HG22 1 
ATOM   502   H  HG23 . ILE A 1 32  ? -41.512 -9.117  -1.049  1.00 272.18 ? 565  ILE A HG23 1 
ATOM   503   H  HD11 . ILE A 1 32  ? -41.097 -7.508  2.684   1.00 289.87 ? 565  ILE A HD11 1 
ATOM   504   H  HD12 . ILE A 1 32  ? -42.635 -7.606  2.299   1.00 289.87 ? 565  ILE A HD12 1 
ATOM   505   H  HD13 . ILE A 1 32  ? -41.641 -8.780  1.902   1.00 289.87 ? 565  ILE A HD13 1 
ATOM   506   N  N    . PHE A 1 33  ? -40.791 -7.710  -3.153  1.00 200.93 ? 566  PHE A N    1 
ATOM   507   C  CA   . PHE A 1 33  ? -39.534 -7.941  -3.858  1.00 186.31 ? 566  PHE A CA   1 
ATOM   508   C  C    . PHE A 1 33  ? -39.235 -6.812  -4.838  1.00 191.92 ? 566  PHE A C    1 
ATOM   509   O  O    . PHE A 1 33  ? -38.084 -6.379  -4.963  1.00 183.88 ? 566  PHE A O    1 
ATOM   510   C  CB   . PHE A 1 33  ? -39.579 -9.283  -4.589  1.00 184.93 ? 566  PHE A CB   1 
ATOM   511   C  CG   . PHE A 1 33  ? -39.397 -10.471 -3.689  1.00 190.78 ? 566  PHE A CG   1 
ATOM   512   C  CD1  . PHE A 1 33  ? -38.129 -10.939 -3.387  1.00 186.39 ? 566  PHE A CD1  1 
ATOM   513   C  CD2  . PHE A 1 33  ? -40.492 -11.121 -3.148  1.00 206.14 ? 566  PHE A CD2  1 
ATOM   514   C  CE1  . PHE A 1 33  ? -37.959 -12.031 -2.560  1.00 206.88 ? 566  PHE A CE1  1 
ATOM   515   C  CE2  . PHE A 1 33  ? -40.328 -12.214 -2.321  1.00 232.95 ? 566  PHE A CE2  1 
ATOM   516   C  CZ   . PHE A 1 33  ? -39.060 -12.670 -2.027  1.00 240.72 ? 566  PHE A CZ   1 
ATOM   517   H  H    . PHE A 1 33  ? -41.432 -8.237  -3.380  1.00 241.18 ? 566  PHE A H    1 
ATOM   518   H  HA   . PHE A 1 33  ? -38.816 -7.976  -3.207  1.00 223.63 ? 566  PHE A HA   1 
ATOM   519   H  HB2  . PHE A 1 33  ? -40.440 -9.371  -5.026  1.00 221.97 ? 566  PHE A HB2  1 
ATOM   520   H  HB3  . PHE A 1 33  ? -38.869 -9.301  -5.250  1.00 221.97 ? 566  PHE A HB3  1 
ATOM   521   H  HD1  . PHE A 1 33  ? -37.384 -10.512 -3.744  1.00 223.72 ? 566  PHE A HD1  1 
ATOM   522   H  HD2  . PHE A 1 33  ? -41.350 -10.818 -3.344  1.00 247.43 ? 566  PHE A HD2  1 
ATOM   523   H  HE1  . PHE A 1 33  ? -37.103 -12.337 -2.362  1.00 248.32 ? 566  PHE A HE1  1 
ATOM   524   H  HE2  . PHE A 1 33  ? -41.071 -12.643 -1.963  1.00 279.60 ? 566  PHE A HE2  1 
ATOM   525   H  HZ   . PHE A 1 33  ? -38.947 -13.406 -1.470  1.00 288.92 ? 566  PHE A HZ   1 
ATOM   526   N  N    . ILE A 1 34  ? -40.259 -6.323  -5.541  1.00 193.24 ? 567  ILE A N    1 
ATOM   527   C  CA   . ILE A 1 34  ? -40.049 -5.255  -6.512  1.00 197.23 ? 567  ILE A CA   1 
ATOM   528   C  C    . ILE A 1 34  ? -39.653 -3.962  -5.807  1.00 198.93 ? 567  ILE A C    1 
ATOM   529   O  O    . ILE A 1 34  ? -38.840 -3.184  -6.319  1.00 200.02 ? 567  ILE A O    1 
ATOM   530   C  CB   . ILE A 1 34  ? -41.309 -5.063  -7.375  1.00 193.44 ? 567  ILE A CB   1 
ATOM   531   C  CG1  . ILE A 1 34  ? -41.702 -6.375  -8.062  1.00 198.69 ? 567  ILE A CG1  1 
ATOM   532   C  CG2  . ILE A 1 34  ? -41.086 -3.965  -8.405  1.00 192.29 ? 567  ILE A CG2  1 
ATOM   533   C  CD1  . ILE A 1 34  ? -40.618 -6.970  -8.937  1.00 211.32 ? 567  ILE A CD1  1 
ATOM   534   H  H    . ILE A 1 34  ? -41.074 -6.591  -5.475  1.00 231.95 ? 567  ILE A H    1 
ATOM   535   H  HA   . ILE A 1 34  ? -39.319 -5.512  -7.097  1.00 236.74 ? 567  ILE A HA   1 
ATOM   536   H  HB   . ILE A 1 34  ? -42.037 -4.797  -6.791  1.00 232.19 ? 567  ILE A HB   1 
ATOM   537   H  HG12 . ILE A 1 34  ? -41.920 -7.029  -7.380  1.00 238.49 ? 567  ILE A HG12 1 
ATOM   538   H  HG13 . ILE A 1 34  ? -42.475 -6.210  -8.624  1.00 238.49 ? 567  ILE A HG13 1 
ATOM   539   H  HG21 . ILE A 1 34  ? -41.781 -4.019  -9.080  1.00 230.81 ? 567  ILE A HG21 1 
ATOM   540   H  HG22 . ILE A 1 34  ? -41.121 -3.103  -7.962  1.00 230.81 ? 567  ILE A HG22 1 
ATOM   541   H  HG23 . ILE A 1 34  ? -40.216 -4.090  -8.816  1.00 230.81 ? 567  ILE A HG23 1 
ATOM   542   H  HD11 . ILE A 1 34  ? -40.994 -7.700  -9.453  1.00 253.65 ? 567  ILE A HD11 1 
ATOM   543   H  HD12 . ILE A 1 34  ? -40.280 -6.283  -9.533  1.00 253.65 ? 567  ILE A HD12 1 
ATOM   544   H  HD13 . ILE A 1 34  ? -39.901 -7.299  -8.372  1.00 253.65 ? 567  ILE A HD13 1 
ATOM   545   N  N    . SER A 1 35  ? -40.218 -3.713  -4.623  1.00 205.29 ? 568  SER A N    1 
ATOM   546   C  CA   . SER A 1 35  ? -39.958 -2.461  -3.923  1.00 201.21 ? 568  SER A CA   1 
ATOM   547   C  C    . SER A 1 35  ? -38.497 -2.310  -3.519  1.00 202.99 ? 568  SER A C    1 
ATOM   548   O  O    . SER A 1 35  ? -38.035 -1.182  -3.319  1.00 219.32 ? 568  SER A O    1 
ATOM   549   C  CB   . SER A 1 35  ? -40.850 -2.361  -2.684  1.00 204.28 ? 568  SER A CB   1 
ATOM   550   O  OG   . SER A 1 35  ? -40.461 -3.303  -1.700  1.00 197.74 ? 568  SER A OG   1 
ATOM   551   H  H    . SER A 1 35  ? -40.750 -4.248  -4.211  1.00 246.41 ? 568  SER A H    1 
ATOM   552   H  HA   . SER A 1 35  ? -40.178 -1.726  -4.517  1.00 241.52 ? 568  SER A HA   1 
ATOM   553   H  HB2  . SER A 1 35  ? -40.773 -1.468  -2.312  1.00 245.19 ? 568  SER A HB2  1 
ATOM   554   H  HB3  . SER A 1 35  ? -41.768 -2.535  -2.942  1.00 245.19 ? 568  SER A HB3  1 
ATOM   555   H  HG   . SER A 1 35  ? -40.497 -4.080  -2.017  1.00 237.34 ? 568  SER A HG   1 
ATOM   556   N  N    . LEU A 1 36  ? -37.759 -3.416  -3.398  1.00 203.36 ? 569  LEU A N    1 
ATOM   557   C  CA   . LEU A 1 36  ? -36.359 -3.331  -2.999  1.00 206.87 ? 569  LEU A CA   1 
ATOM   558   C  C    . LEU A 1 36  ? -35.505 -2.608  -4.033  1.00 236.95 ? 569  LEU A C    1 
ATOM   559   O  O    . LEU A 1 36  ? -34.416 -2.131  -3.696  1.00 248.18 ? 569  LEU A O    1 
ATOM   560   C  CB   . LEU A 1 36  ? -35.803 -4.734  -2.751  1.00 198.90 ? 569  LEU A CB   1 
ATOM   561   C  CG   . LEU A 1 36  ? -36.497 -5.527  -1.642  1.00 172.26 ? 569  LEU A CG   1 
ATOM   562   C  CD1  . LEU A 1 36  ? -35.948 -6.943  -1.564  1.00 155.19 ? 569  LEU A CD1  1 
ATOM   563   C  CD2  . LEU A 1 36  ? -36.348 -4.822  -0.301  1.00 169.23 ? 569  LEU A CD2  1 
ATOM   564   H  H    . LEU A 1 36  ? -38.043 -4.215  -3.541  1.00 244.09 ? 569  LEU A H    1 
ATOM   565   H  HA   . LEU A 1 36  ? -36.301 -2.834  -2.169  1.00 248.31 ? 569  LEU A HA   1 
ATOM   566   H  HB2  . LEU A 1 36  ? -35.889 -5.246  -3.571  1.00 238.74 ? 569  LEU A HB2  1 
ATOM   567   H  HB3  . LEU A 1 36  ? -34.867 -4.653  -2.508  1.00 238.74 ? 569  LEU A HB3  1 
ATOM   568   H  HG   . LEU A 1 36  ? -37.443 -5.584  -1.847  1.00 206.78 ? 569  LEU A HG   1 
ATOM   569   H  HD11 . LEU A 1 36  ? -36.416 -7.425  -0.864  1.00 186.29 ? 569  LEU A HD11 1 
ATOM   570   H  HD12 . LEU A 1 36  ? -36.087 -7.383  -2.418  1.00 186.29 ? 569  LEU A HD12 1 
ATOM   571   H  HD13 . LEU A 1 36  ? -35.000 -6.904  -1.362  1.00 186.29 ? 569  LEU A HD13 1 
ATOM   572   H  HD21 . LEU A 1 36  ? -36.688 -5.401  0.399   1.00 203.14 ? 569  LEU A HD21 1 
ATOM   573   H  HD22 . LEU A 1 36  ? -35.410 -4.632  -0.147  1.00 203.14 ? 569  LEU A HD22 1 
ATOM   574   H  HD23 . LEU A 1 36  ? -36.855 -3.995  -0.322  1.00 203.14 ? 569  LEU A HD23 1 
ATOM   575   N  N    . LEU A 1 37  ? -35.972 -2.514  -5.280  1.00 248.68 ? 570  LEU A N    1 
ATOM   576   C  CA   . LEU A 1 37  ? -35.241 -1.788  -6.311  1.00 253.85 ? 570  LEU A CA   1 
ATOM   577   C  C    . LEU A 1 37  ? -35.157 -0.291  -6.040  1.00 262.43 ? 570  LEU A C    1 
ATOM   578   O  O    . LEU A 1 37  ? -34.353 0.391   -6.683  1.00 269.64 ? 570  LEU A O    1 
ATOM   579   C  CB   . LEU A 1 37  ? -35.896 -2.021  -7.675  1.00 252.37 ? 570  LEU A CB   1 
ATOM   580   C  CG   . LEU A 1 37  ? -35.768 -3.428  -8.262  1.00 250.27 ? 570  LEU A CG   1 
ATOM   581   C  CD1  . LEU A 1 37  ? -36.762 -3.621  -9.396  1.00 246.95 ? 570  LEU A CD1  1 
ATOM   582   C  CD2  . LEU A 1 37  ? -34.349 -3.681  -8.750  1.00 251.72 ? 570  LEU A CD2  1 
ATOM   583   H  H    . LEU A 1 37  ? -36.710 -2.863  -5.551  1.00 298.48 ? 570  LEU A H    1 
ATOM   584   H  HA   . LEU A 1 37  ? -34.335 -2.134  -6.344  1.00 304.68 ? 570  LEU A HA   1 
ATOM   585   H  HB2  . LEU A 1 37  ? -36.843 -1.833  -7.589  1.00 302.91 ? 570  LEU A HB2  1 
ATOM   586   H  HB3  . LEU A 1 37  ? -35.492 -1.409  -8.310  1.00 302.91 ? 570  LEU A HB3  1 
ATOM   587   H  HG   . LEU A 1 37  ? -35.966 -4.077  -7.570  1.00 300.39 ? 570  LEU A HG   1 
ATOM   588   H  HD11 . LEU A 1 37  ? -36.642 -4.506  -9.774  1.00 296.40 ? 570  LEU A HD11 1 
ATOM   589   H  HD12 . LEU A 1 37  ? -37.662 -3.531  -9.045  1.00 296.40 ? 570  LEU A HD12 1 
ATOM   590   H  HD13 . LEU A 1 37  ? -36.602 -2.947  -10.075 1.00 296.40 ? 570  LEU A HD13 1 
ATOM   591   H  HD21 . LEU A 1 37  ? -34.302 -4.568  -9.138  1.00 302.12 ? 570  LEU A HD21 1 
ATOM   592   H  HD22 . LEU A 1 37  ? -34.121 -3.015  -9.417  1.00 302.12 ? 570  LEU A HD22 1 
ATOM   593   H  HD23 . LEU A 1 37  ? -33.740 -3.616  -7.997  1.00 302.12 ? 570  LEU A HD23 1 
ATOM   594   N  N    . LYS A 1 38  ? -35.958 0.231   -5.110  1.00 285.15 ? 571  LYS A N    1 
ATOM   595   C  CA   . LYS A 1 38  ? -36.014 1.669   -4.843  1.00 288.32 ? 571  LYS A CA   1 
ATOM   596   C  C    . LYS A 1 38  ? -36.261 2.450   -6.132  1.00 289.59 ? 571  LYS A C    1 
ATOM   597   O  O    . LYS A 1 38  ? -35.625 3.473   -6.404  1.00 292.68 ? 571  LYS A O    1 
ATOM   598   C  CB   . LYS A 1 38  ? -34.748 2.149   -4.134  1.00 287.43 ? 571  LYS A CB   1 
ATOM   599   C  CG   . LYS A 1 38  ? -34.835 2.119   -2.611  1.00 292.40 ? 571  LYS A CG   1 
ATOM   600   C  CD   . LYS A 1 38  ? -34.595 0.729   -2.040  1.00 286.05 ? 571  LYS A CD   1 
ATOM   601   C  CE   . LYS A 1 38  ? -33.122 0.352   -2.091  1.00 282.74 ? 571  LYS A CE   1 
ATOM   602   N  NZ   . LYS A 1 38  ? -32.834 -0.885  -1.314  1.00 287.25 ? 571  LYS A NZ   1 
ATOM   603   H  H    . LYS A 1 38  ? -36.485 -0.233  -4.613  1.00 342.24 ? 571  LYS A H    1 
ATOM   604   H  HA   . LYS A 1 38  ? -36.762 1.843   -4.250  1.00 346.04 ? 571  LYS A HA   1 
ATOM   605   H  HB2  . LYS A 1 38  ? -34.009 1.578   -4.398  1.00 344.98 ? 571  LYS A HB2  1 
ATOM   606   H  HB3  . LYS A 1 38  ? -34.571 3.064   -4.401  1.00 344.98 ? 571  LYS A HB3  1 
ATOM   607   H  HG2  . LYS A 1 38  ? -34.164 2.715   -2.244  1.00 350.95 ? 571  LYS A HG2  1 
ATOM   608   H  HG3  . LYS A 1 38  ? -35.720 2.407   -2.339  1.00 350.95 ? 571  LYS A HG3  1 
ATOM   609   H  HD2  . LYS A 1 38  ? -34.882 0.709   -1.113  1.00 343.32 ? 571  LYS A HD2  1 
ATOM   610   H  HD3  . LYS A 1 38  ? -35.095 0.079   -2.556  1.00 343.32 ? 571  LYS A HD3  1 
ATOM   611   H  HE2  . LYS A 1 38  ? -32.865 0.196   -3.014  1.00 339.35 ? 571  LYS A HE2  1 
ATOM   612   H  HE3  . LYS A 1 38  ? -32.594 1.074   -1.717  1.00 339.35 ? 571  LYS A HE3  1 
ATOM   613   H  HZ1  . LYS A 1 38  ? -31.969 -1.088  -1.374  1.00 344.76 ? 571  LYS A HZ1  1 
ATOM   614   H  HZ2  . LYS A 1 38  ? -33.043 -0.763  -0.458  1.00 344.76 ? 571  LYS A HZ2  1 
ATOM   615   H  HZ3  . LYS A 1 38  ? -33.312 -1.565  -1.634  1.00 344.76 ? 571  LYS A HZ3  1 
ATOM   616   N  N    . GLY A 1 39  ? -37.202 1.959   -6.937  1.00 255.37 ? 572  GLY A N    1 
ATOM   617   C  CA   . GLY A 1 39  ? -37.615 2.628   -8.149  1.00 246.18 ? 572  GLY A CA   1 
ATOM   618   C  C    . GLY A 1 39  ? -36.716 2.423   -9.347  1.00 229.25 ? 572  GLY A C    1 
ATOM   619   O  O    . GLY A 1 39  ? -37.140 2.701   -10.475 1.00 221.73 ? 572  GLY A O    1 
ATOM   620   H  H    . GLY A 1 39  ? -37.621 1.222   -6.792  1.00 306.50 ? 572  GLY A H    1 
ATOM   621   H  HA2  . GLY A 1 39  ? -38.500 2.310   -8.390  1.00 295.48 ? 572  GLY A HA2  1 
ATOM   622   H  HA3  . GLY A 1 39  ? -37.659 3.581   -7.975  1.00 295.48 ? 572  GLY A HA3  1 
ATOM   623   N  N    . HIS A 1 40  ? -35.489 1.948   -9.150  1.00 220.28 ? 573  HIS A N    1 
ATOM   624   C  CA   . HIS A 1 40  ? -34.568 1.778   -10.264 1.00 207.43 ? 573  HIS A CA   1 
ATOM   625   C  C    . HIS A 1 40  ? -35.078 0.709   -11.222 1.00 207.18 ? 573  HIS A C    1 
ATOM   626   O  O    . HIS A 1 40  ? -35.644 -0.306  -10.806 1.00 213.42 ? 573  HIS A O    1 
ATOM   627   C  CB   . HIS A 1 40  ? -33.179 1.405   -9.750  1.00 210.30 ? 573  HIS A CB   1 
ATOM   628   C  CG   . HIS A 1 40  ? -32.550 2.459   -8.893  1.00 210.20 ? 573  HIS A CG   1 
ATOM   629   N  ND1  . HIS A 1 40  ? -32.028 3.625   -9.410  1.00 206.70 ? 573  HIS A ND1  1 
ATOM   630   C  CD2  . HIS A 1 40  ? -32.359 2.523   -7.554  1.00 211.45 ? 573  HIS A CD2  1 
ATOM   631   C  CE1  . HIS A 1 40  ? -31.543 4.363   -8.427  1.00 199.22 ? 573  HIS A CE1  1 
ATOM   632   N  NE2  . HIS A 1 40  ? -31.731 3.717   -7.291  1.00 203.08 ? 573  HIS A NE2  1 
ATOM   633   H  H    . HIS A 1 40  ? -35.170 1.719   -8.385  1.00 264.40 ? 573  HIS A H    1 
ATOM   634   H  HA   . HIS A 1 40  ? -34.497 2.613   -10.753 1.00 248.97 ? 573  HIS A HA   1 
ATOM   635   H  HB2  . HIS A 1 40  ? -33.250 0.596   -9.219  1.00 252.42 ? 573  HIS A HB2  1 
ATOM   636   H  HB3  . HIS A 1 40  ? -32.595 1.254   -10.509 1.00 252.42 ? 573  HIS A HB3  1 
ATOM   637   H  HD2  . HIS A 1 40  ? -32.606 1.880   -6.929  1.00 253.80 ? 573  HIS A HD2  1 
ATOM   638   H  HE1  . HIS A 1 40  ? -31.139 5.195   -8.520  1.00 239.13 ? 573  HIS A HE1  1 
ATOM   639   H  HE2  . HIS A 1 40  ? -31.498 3.998   -6.512  1.00 243.76 ? 573  HIS A HE2  1 
ATOM   640   N  N    . LYS A 1 41  ? -34.869 0.943   -12.518 1.00 206.93 ? 574  LYS A N    1 
ATOM   641   C  CA   . LYS A 1 41  ? -35.292 0.021   -13.564 1.00 207.77 ? 574  LYS A CA   1 
ATOM   642   C  C    . LYS A 1 41  ? -34.119 -0.695  -14.222 1.00 207.03 ? 574  LYS A C    1 
ATOM   643   O  O    . LYS A 1 41  ? -34.289 -1.292  -15.291 1.00 206.28 ? 574  LYS A O    1 
ATOM   644   C  CB   . LYS A 1 41  ? -36.107 0.767   -14.624 1.00 214.88 ? 574  LYS A CB   1 
ATOM   645   C  CG   . LYS A 1 41  ? -37.441 1.299   -14.124 1.00 223.01 ? 574  LYS A CG   1 
ATOM   646   C  CD   . LYS A 1 41  ? -38.202 2.013   -15.230 1.00 244.15 ? 574  LYS A CD   1 
ATOM   647   C  CE   . LYS A 1 41  ? -39.539 2.546   -14.737 1.00 256.56 ? 574  LYS A CE   1 
ATOM   648   N  NZ   . LYS A 1 41  ? -40.493 1.452   -14.405 1.00 260.03 ? 574  LYS A NZ   1 
ATOM   649   H  H    . LYS A 1 41  ? -34.476 1.646   -12.820 1.00 248.38 ? 574  LYS A H    1 
ATOM   650   H  HA   . LYS A 1 41  ? -35.863 -0.653  -13.165 1.00 249.38 ? 574  LYS A HA   1 
ATOM   651   H  HB2  . LYS A 1 41  ? -35.588 1.523   -14.940 1.00 257.92 ? 574  LYS A HB2  1 
ATOM   652   H  HB3  . LYS A 1 41  ? -36.290 0.160   -15.358 1.00 257.92 ? 574  LYS A HB3  1 
ATOM   653   H  HG2  . LYS A 1 41  ? -37.984 0.560   -13.807 1.00 267.67 ? 574  LYS A HG2  1 
ATOM   654   H  HG3  . LYS A 1 41  ? -37.285 1.929   -13.403 1.00 267.67 ? 574  LYS A HG3  1 
ATOM   655   H  HD2  . LYS A 1 41  ? -37.675 2.762   -15.550 1.00 293.05 ? 574  LYS A HD2  1 
ATOM   656   H  HD3  . LYS A 1 41  ? -38.371 1.392   -15.956 1.00 293.05 ? 574  LYS A HD3  1 
ATOM   657   H  HE2  . LYS A 1 41  ? -39.395 3.075   -13.937 1.00 307.93 ? 574  LYS A HE2  1 
ATOM   658   H  HE3  . LYS A 1 41  ? -39.938 3.095   -15.430 1.00 307.93 ? 574  LYS A HE3  1 
ATOM   659   H  HZ1  . LYS A 1 41  ? -41.265 1.796   -14.127 1.00 312.10 ? 574  LYS A HZ1  1 
ATOM   660   H  HZ2  . LYS A 1 41  ? -40.643 0.950   -15.124 1.00 312.10 ? 574  LYS A HZ2  1 
ATOM   661   H  HZ3  . LYS A 1 41  ? -40.156 0.940   -13.760 1.00 312.10 ? 574  LYS A HZ3  1 
ATOM   662   N  N    . GLU A 1 42  ? -32.936 -0.650  -13.612 1.00 192.58 ? 575  GLU A N    1 
ATOM   663   C  CA   . GLU A 1 42  ? -31.745 -1.317  -14.120 1.00 171.92 ? 575  GLU A CA   1 
ATOM   664   C  C    . GLU A 1 42  ? -31.178 -2.205  -13.019 1.00 168.62 ? 575  GLU A C    1 
ATOM   665   O  O    . GLU A 1 42  ? -31.719 -2.280  -11.912 1.00 192.49 ? 575  GLU A O    1 
ATOM   666   C  CB   . GLU A 1 42  ? -30.697 -0.302  -14.599 1.00 161.17 ? 575  GLU A CB   1 
ATOM   667   C  CG   . GLU A 1 42  ? -30.049 0.526   -13.490 1.00 162.97 ? 575  GLU A CG   1 
ATOM   668   C  CD   . GLU A 1 42  ? -30.992 1.548   -12.886 1.00 174.79 ? 575  GLU A CD   1 
ATOM   669   O  OE1  . GLU A 1 42  ? -32.205 1.483   -13.174 1.00 161.90 ? 575  GLU A OE1  1 
ATOM   670   O  OE2  . GLU A 1 42  ? -30.520 2.415   -12.122 1.00 179.27 ? 575  GLU A OE2  1 
ATOM   671   H  H    . GLU A 1 42  ? -32.797 -0.225  -12.878 1.00 231.15 ? 575  GLU A H    1 
ATOM   672   H  HA   . GLU A 1 42  ? -31.988 -1.875  -14.875 1.00 206.37 ? 575  GLU A HA   1 
ATOM   673   H  HB2  . GLU A 1 42  ? -29.989 -0.784  -15.055 1.00 193.46 ? 575  GLU A HB2  1 
ATOM   674   H  HB3  . GLU A 1 42  ? -31.126 0.316   -15.212 1.00 193.46 ? 575  GLU A HB3  1 
ATOM   675   H  HG2  . GLU A 1 42  ? -29.759 -0.069  -12.781 1.00 195.62 ? 575  GLU A HG2  1 
ATOM   676   H  HG3  . GLU A 1 42  ? -29.287 1.002   -13.856 1.00 195.62 ? 575  GLU A HG3  1 
ATOM   677   N  N    . GLU A 1 43  ? -30.081 -2.890  -13.327 1.00 148.90 ? 576  GLU A N    1 
ATOM   678   C  CA   . GLU A 1 43  ? -29.456 -3.754  -12.335 1.00 177.99 ? 576  GLU A CA   1 
ATOM   679   C  C    . GLU A 1 43  ? -28.981 -2.926  -11.148 1.00 187.11 ? 576  GLU A C    1 
ATOM   680   O  O    . GLU A 1 43  ? -28.360 -1.872  -11.317 1.00 168.54 ? 576  GLU A O    1 
ATOM   681   C  CB   . GLU A 1 43  ? -28.287 -4.521  -12.951 1.00 176.11 ? 576  GLU A CB   1 
ATOM   682   C  CG   . GLU A 1 43  ? -27.650 -5.523  -11.996 1.00 176.44 ? 576  GLU A CG   1 
ATOM   683   C  CD   . GLU A 1 43  ? -26.581 -6.369  -12.658 1.00 177.26 ? 576  GLU A CD   1 
ATOM   684   O  OE1  . GLU A 1 43  ? -26.330 -6.176  -13.866 1.00 174.54 ? 576  GLU A OE1  1 
ATOM   685   O  OE2  . GLU A 1 43  ? -25.993 -7.229  -11.969 1.00 167.91 ? 576  GLU A OE2  1 
ATOM   686   H  H    . GLU A 1 43  ? -29.685 -2.871  -14.090 1.00 178.74 ? 576  GLU A H    1 
ATOM   687   H  HA   . GLU A 1 43  ? -30.104 -4.405  -12.023 1.00 213.65 ? 576  GLU A HA   1 
ATOM   688   H  HB2  . GLU A 1 43  ? -28.605 -5.009  -13.726 1.00 211.39 ? 576  GLU A HB2  1 
ATOM   689   H  HB3  . GLU A 1 43  ? -27.602 -3.887  -13.216 1.00 211.39 ? 576  GLU A HB3  1 
ATOM   690   H  HG2  . GLU A 1 43  ? -27.239 -5.041  -11.261 1.00 211.79 ? 576  GLU A HG2  1 
ATOM   691   H  HG3  . GLU A 1 43  ? -28.338 -6.118  -11.659 1.00 211.79 ? 576  GLU A HG3  1 
ATOM   692   N  N    . VAL A 1 44  ? -29.276 -3.407  -9.944  1.00 245.89 ? 577  VAL A N    1 
ATOM   693   C  CA   . VAL A 1 44  ? -28.902 -2.738  -8.704  1.00 245.85 ? 577  VAL A CA   1 
ATOM   694   C  C    . VAL A 1 44  ? -28.033 -3.689  -7.895  1.00 241.28 ? 577  VAL A C    1 
ATOM   695   O  O    . VAL A 1 44  ? -28.394 -4.855  -7.701  1.00 241.82 ? 577  VAL A O    1 
ATOM   696   C  CB   . VAL A 1 44  ? -30.139 -2.306  -7.895  1.00 251.57 ? 577  VAL A CB   1 
ATOM   697   C  CG1  . VAL A 1 44  ? -29.718 -1.615  -6.605  1.00 251.32 ? 577  VAL A CG1  1 
ATOM   698   C  CG2  . VAL A 1 44  ? -31.028 -1.395  -8.729  1.00 249.96 ? 577  VAL A CG2  1 
ATOM   699   H  H    . VAL A 1 44  ? -29.704 -4.142  -9.817  1.00 295.13 ? 577  VAL A H    1 
ATOM   700   H  HA   . VAL A 1 44  ? -28.382 -1.946  -8.911  1.00 295.08 ? 577  VAL A HA   1 
ATOM   701   H  HB   . VAL A 1 44  ? -30.653 -3.094  -7.660  1.00 301.94 ? 577  VAL A HB   1 
ATOM   702   H  HG11 . VAL A 1 44  ? -30.496 -1.197  -6.202  1.00 301.64 ? 577  VAL A HG11 1 
ATOM   703   H  HG12 . VAL A 1 44  ? -29.348 -2.276  -5.999  1.00 301.64 ? 577  VAL A HG12 1 
ATOM   704   H  HG13 . VAL A 1 44  ? -29.050 -0.943  -6.810  1.00 301.64 ? 577  VAL A HG13 1 
ATOM   705   H  HG21 . VAL A 1 44  ? -31.747 -1.058  -8.172  1.00 300.01 ? 577  VAL A HG21 1 
ATOM   706   H  HG22 . VAL A 1 44  ? -30.496 -0.656  -9.065  1.00 300.01 ? 577  VAL A HG22 1 
ATOM   707   H  HG23 . VAL A 1 44  ? -31.393 -1.903  -9.470  1.00 300.01 ? 577  VAL A HG23 1 
ATOM   708   N  N    . VAL A 1 45  ? -26.893 -3.190  -7.426  1.00 188.29 ? 578  VAL A N    1 
ATOM   709   C  CA   . VAL A 1 45  ? -25.947 -3.968  -6.636  1.00 185.25 ? 578  VAL A CA   1 
ATOM   710   C  C    . VAL A 1 45  ? -25.944 -3.417  -5.218  1.00 200.73 ? 578  VAL A C    1 
ATOM   711   O  O    . VAL A 1 45  ? -25.819 -2.202  -5.017  1.00 196.71 ? 578  VAL A O    1 
ATOM   712   C  CB   . VAL A 1 45  ? -24.535 -3.927  -7.244  1.00 166.03 ? 578  VAL A CB   1 
ATOM   713   C  CG1  . VAL A 1 45  ? -23.570 -4.760  -6.411  1.00 187.10 ? 578  VAL A CG1  1 
ATOM   714   C  CG2  . VAL A 1 45  ? -24.563 -4.415  -8.685  1.00 131.05 ? 578  VAL A CG2  1 
ATOM   715   H  H    . VAL A 1 45  ? -26.639 -2.379  -7.557  1.00 226.01 ? 578  VAL A H    1 
ATOM   716   H  HA   . VAL A 1 45  ? -26.238 -4.893  -6.606  1.00 222.36 ? 578  VAL A HA   1 
ATOM   717   H  HB   . VAL A 1 45  ? -24.217 -3.010  -7.244  1.00 199.30 ? 578  VAL A HB   1 
ATOM   718   H  HG11 . VAL A 1 45  ? -22.733 -4.849  -6.891  1.00 224.58 ? 578  VAL A HG11 1 
ATOM   719   H  HG12 . VAL A 1 45  ? -23.419 -4.313  -5.563  1.00 224.58 ? 578  VAL A HG12 1 
ATOM   720   H  HG13 . VAL A 1 45  ? -23.959 -5.635  -6.259  1.00 224.58 ? 578  VAL A HG13 1 
ATOM   721   H  HG21 . VAL A 1 45  ? -23.655 -4.453  -9.024  1.00 157.32 ? 578  VAL A HG21 1 
ATOM   722   H  HG22 . VAL A 1 45  ? -24.963 -5.299  -8.711  1.00 157.32 ? 578  VAL A HG22 1 
ATOM   723   H  HG23 . VAL A 1 45  ? -25.090 -3.799  -9.217  1.00 157.32 ? 578  VAL A HG23 1 
ATOM   724   N  N    . ILE A 1 46  ? -26.083 -4.307  -4.239  1.00 247.81 ? 579  ILE A N    1 
ATOM   725   C  CA   . ILE A 1 46  ? -26.106 -3.941  -2.829  1.00 247.32 ? 579  ILE A CA   1 
ATOM   726   C  C    . ILE A 1 46  ? -24.952 -4.656  -2.143  1.00 243.15 ? 579  ILE A C    1 
ATOM   727   O  O    . ILE A 1 46  ? -24.909 -5.893  -2.115  1.00 240.24 ? 579  ILE A O    1 
ATOM   728   C  CB   . ILE A 1 46  ? -27.444 -4.301  -2.162  1.00 247.92 ? 579  ILE A CB   1 
ATOM   729   C  CG1  . ILE A 1 46  ? -28.602 -3.565  -2.843  1.00 252.95 ? 579  ILE A CG1  1 
ATOM   730   C  CG2  . ILE A 1 46  ? -27.404 -3.962  -0.678  1.00 245.41 ? 579  ILE A CG2  1 
ATOM   731   C  CD1  . ILE A 1 46  ? -29.166 -4.287  -4.051  1.00 255.33 ? 579  ILE A CD1  1 
ATOM   732   H  H    . ILE A 1 46  ? -26.167 -5.152  -4.373  1.00 297.44 ? 579  ILE A H    1 
ATOM   733   H  HA   . ILE A 1 46  ? -25.972 -2.984  -2.744  1.00 296.85 ? 579  ILE A HA   1 
ATOM   734   H  HB   . ILE A 1 46  ? -27.585 -5.255  -2.263  1.00 297.56 ? 579  ILE A HB   1 
ATOM   735   H  HG12 . ILE A 1 46  ? -29.321 -3.457  -2.201  1.00 303.60 ? 579  ILE A HG12 1 
ATOM   736   H  HG13 . ILE A 1 46  ? -28.288 -2.696  -3.138  1.00 303.60 ? 579  ILE A HG13 1 
ATOM   737   H  HG21 . ILE A 1 46  ? -28.301 -4.029  -0.315  1.00 294.56 ? 579  ILE A HG21 1 
ATOM   738   H  HG22 . ILE A 1 46  ? -26.817 -4.589  -0.227  1.00 294.56 ? 579  ILE A HG22 1 
ATOM   739   H  HG23 . ILE A 1 46  ? -27.069 -3.059  -0.569  1.00 294.56 ? 579  ILE A HG23 1 
ATOM   740   H  HD11 . ILE A 1 46  ? -30.013 -3.881  -4.294  1.00 306.46 ? 579  ILE A HD11 1 
ATOM   741   H  HD12 . ILE A 1 46  ? -28.538 -4.208  -4.786  1.00 306.46 ? 579  ILE A HD12 1 
ATOM   742   H  HD13 . ILE A 1 46  ? -29.298 -5.221  -3.827  1.00 306.46 ? 579  ILE A HD13 1 
ATOM   743   N  N    . ARG A 1 47  ? -24.017 -3.880  -1.594  1.00 209.78 ? 580  ARG A N    1 
ATOM   744   C  CA   . ARG A 1 47  ? -22.929 -4.426  -0.798  1.00 199.24 ? 580  ARG A CA   1 
ATOM   745   C  C    . ARG A 1 47  ? -22.704 -3.670  0.503   1.00 195.05 ? 580  ARG A C    1 
ATOM   746   O  O    . ARG A 1 47  ? -21.802 -4.037  1.263   1.00 190.92 ? 580  ARG A O    1 
ATOM   747   C  CB   . ARG A 1 47  ? -21.625 -4.450  -1.608  1.00 199.57 ? 580  ARG A CB   1 
ATOM   748   C  CG   . ARG A 1 47  ? -21.532 -5.651  -2.528  1.00 197.97 ? 580  ARG A CG   1 
ATOM   749   C  CD   . ARG A 1 47  ? -20.144 -5.834  -3.120  1.00 210.90 ? 580  ARG A CD   1 
ATOM   750   N  NE   . ARG A 1 47  ? -19.899 -4.949  -4.253  1.00 220.82 ? 580  ARG A NE   1 
ATOM   751   C  CZ   . ARG A 1 47  ? -18.881 -5.075  -5.093  1.00 228.01 ? 580  ARG A CZ   1 
ATOM   752   N  NH1  . ARG A 1 47  ? -17.997 -6.052  -4.966  1.00 228.10 ? 580  ARG A NH1  1 
ATOM   753   N  NH2  . ARG A 1 47  ? -18.751 -4.206  -6.091  1.00 233.81 ? 580  ARG A NH2  1 
ATOM   754   H  H    . ARG A 1 47  ? -23.994 -3.024  -1.672  1.00 251.80 ? 580  ARG A H    1 
ATOM   755   H  HA   . ARG A 1 47  ? -23.143 -5.345  -0.571  1.00 239.15 ? 580  ARG A HA   1 
ATOM   756   H  HB2  . ARG A 1 47  ? -21.578 -3.649  -2.154  1.00 239.55 ? 580  ARG A HB2  1 
ATOM   757   H  HB3  . ARG A 1 47  ? -20.873 -4.480  -0.996  1.00 239.55 ? 580  ARG A HB3  1 
ATOM   758   H  HG2  . ARG A 1 47  ? -21.750 -6.452  -2.025  1.00 237.62 ? 580  ARG A HG2  1 
ATOM   759   H  HG3  . ARG A 1 47  ? -22.158 -5.538  -3.260  1.00 237.62 ? 580  ARG A HG3  1 
ATOM   760   H  HD2  . ARG A 1 47  ? -19.481 -5.641  -2.439  1.00 253.14 ? 580  ARG A HD2  1 
ATOM   761   H  HD3  . ARG A 1 47  ? -20.048 -6.749  -3.427  1.00 253.14 ? 580  ARG A HD3  1 
ATOM   762   H  HE   . ARG A 1 47  ? -20.451 -4.303  -4.385  1.00 265.04 ? 580  ARG A HE   1 
ATOM   763   H  HH11 . ARG A 1 47  ? -18.075 -6.623  -4.328  1.00 273.78 ? 580  ARG A HH11 1 
ATOM   764   H  HH12 . ARG A 1 47  ? -17.344 -6.115  -5.522  1.00 273.78 ? 580  ARG A HH12 1 
ATOM   765   H  HH21 . ARG A 1 47  ? -19.324 -3.571  -6.185  1.00 280.63 ? 580  ARG A HH21 1 
ATOM   766   H  HH22 . ARG A 1 47  ? -18.095 -4.278  -6.641  1.00 280.63 ? 580  ARG A HH22 1 
ATOM   767   N  N    . ASN A 1 48  ? -23.491 -2.636  0.781   1.00 185.91 ? 581  ASN A N    1 
ATOM   768   C  CA   . ASN A 1 48  ? -23.442 -1.987  2.083   1.00 179.14 ? 581  ASN A CA   1 
ATOM   769   C  C    . ASN A 1 48  ? -24.123 -2.875  3.116   1.00 186.85 ? 581  ASN A C    1 
ATOM   770   O  O    . ASN A 1 48  ? -25.274 -3.284  2.935   1.00 169.06 ? 581  ASN A O    1 
ATOM   771   C  CB   . ASN A 1 48  ? -24.123 -0.622  2.018   1.00 177.66 ? 581  ASN A CB   1 
ATOM   772   C  CG   . ASN A 1 48  ? -24.077 0.119   3.341   1.00 188.21 ? 581  ASN A CG   1 
ATOM   773   O  OD1  . ASN A 1 48  ? -23.417 -0.313  4.285   1.00 193.43 ? 581  ASN A OD1  1 
ATOM   774   N  ND2  . ASN A 1 48  ? -24.783 1.241   3.415   1.00 166.92 ? 581  ASN A ND2  1 
ATOM   775   H  H    . ASN A 1 48  ? -24.060 -2.292  0.235   1.00 223.15 ? 581  ASN A H    1 
ATOM   776   H  HA   . ASN A 1 48  ? -22.520 -1.848  2.350   1.00 215.03 ? 581  ASN A HA   1 
ATOM   777   H  HB2  . ASN A 1 48  ? -23.675 -0.076  1.352   1.00 213.26 ? 581  ASN A HB2  1 
ATOM   778   H  HB3  . ASN A 1 48  ? -25.054 -0.744  1.775   1.00 213.26 ? 581  ASN A HB3  1 
ATOM   779   H  HD21 . ASN A 1 48  ? -24.790 1.698   4.143   1.00 200.37 ? 581  ASN A HD21 1 
ATOM   780   H  HD22 . ASN A 1 48  ? -25.234 1.511   2.734   1.00 200.37 ? 581  ASN A HD22 1 
ATOM   781   N  N    . VAL A 1 49  ? -23.406 -3.181  4.200   1.00 191.25 ? 582  VAL A N    1 
ATOM   782   C  CA   . VAL A 1 49  ? -23.965 -4.051  5.231   1.00 192.16 ? 582  VAL A CA   1 
ATOM   783   C  C    . VAL A 1 49  ? -25.271 -3.470  5.753   1.00 195.71 ? 582  VAL A C    1 
ATOM   784   O  O    . VAL A 1 49  ? -26.217 -4.204  6.064   1.00 198.69 ? 582  VAL A O    1 
ATOM   785   C  CB   . VAL A 1 49  ? -22.946 -4.266  6.366   1.00 195.91 ? 582  VAL A CB   1 
ATOM   786   C  CG1  . VAL A 1 49  ? -23.527 -5.182  7.431   1.00 193.30 ? 582  VAL A CG1  1 
ATOM   787   C  CG2  . VAL A 1 49  ? -21.652 -4.846  5.814   1.00 196.07 ? 582  VAL A CG2  1 
ATOM   788   H  H    . VAL A 1 49  ? -22.608 -2.901  4.359   1.00 229.56 ? 582  VAL A H    1 
ATOM   789   H  HA   . VAL A 1 49  ? -24.154 -4.917  4.837   1.00 230.65 ? 582  VAL A HA   1 
ATOM   790   H  HB   . VAL A 1 49  ? -22.746 -3.409  6.775   1.00 235.15 ? 582  VAL A HB   1 
ATOM   791   H  HG11 . VAL A 1 49  ? -22.814 -5.466  8.025   1.00 232.02 ? 582  VAL A HG11 1 
ATOM   792   H  HG12 . VAL A 1 49  ? -24.201 -4.697  7.931   1.00 232.02 ? 582  VAL A HG12 1 
ATOM   793   H  HG13 . VAL A 1 49  ? -23.925 -5.954  7.000   1.00 232.02 ? 582  VAL A HG13 1 
ATOM   794   H  HG21 . VAL A 1 49  ? -21.049 -5.029  6.552   1.00 235.34 ? 582  VAL A HG21 1 
ATOM   795   H  HG22 . VAL A 1 49  ? -21.851 -5.668  5.339   1.00 235.34 ? 582  VAL A HG22 1 
ATOM   796   H  HG23 . VAL A 1 49  ? -21.249 -4.203  5.210   1.00 235.34 ? 582  VAL A HG23 1 
ATOM   797   N  N    . ASN A 1 50  ? -25.343 -2.142  5.861   1.00 228.13 ? 583  ASN A N    1 
ATOM   798   C  CA   . ASN A 1 50  ? -26.581 -1.501  6.287   1.00 223.95 ? 583  ASN A CA   1 
ATOM   799   C  C    . ASN A 1 50  ? -27.721 -1.832  5.331   1.00 224.62 ? 583  ASN A C    1 
ATOM   800   O  O    . ASN A 1 50  ? -28.839 -2.135  5.765   1.00 221.38 ? 583  ASN A O    1 
ATOM   801   C  CB   . ASN A 1 50  ? -26.375 0.011   6.375   1.00 215.69 ? 583  ASN A CB   1 
ATOM   802   C  CG   . ASN A 1 50  ? -27.484 0.709   7.132   1.00 203.15 ? 583  ASN A CG   1 
ATOM   803   O  OD1  . ASN A 1 50  ? -28.498 1.100   6.554   1.00 205.07 ? 583  ASN A OD1  1 
ATOM   804   N  ND2  . ASN A 1 50  ? -27.293 0.878   8.434   1.00 200.19 ? 583  ASN A ND2  1 
ATOM   805   H  H    . ASN A 1 50  ? -24.697 -1.598  5.695   1.00 273.82 ? 583  ASN A H    1 
ATOM   806   H  HA   . ASN A 1 50  ? -26.823 -1.826  7.168   1.00 268.80 ? 583  ASN A HA   1 
ATOM   807   H  HB2  . ASN A 1 50  ? -25.540 0.191   6.834   1.00 258.89 ? 583  ASN A HB2  1 
ATOM   808   H  HB3  . ASN A 1 50  ? -26.347 0.379   5.478   1.00 258.89 ? 583  ASN A HB3  1 
ATOM   809   H  HD21 . ASN A 1 50  ? -27.893 1.269   8.910   1.00 240.29 ? 583  ASN A HD21 1 
ATOM   810   H  HD22 . ASN A 1 50  ? -26.568 0.597   8.802   1.00 240.29 ? 583  ASN A HD22 1 
ATOM   811   N  N    . ASP A 1 51  ? -27.456 -1.778  4.023   1.00 201.13 ? 584  ASP A N    1 
ATOM   812   C  CA   . ASP A 1 51  ? -28.482 -2.125  3.045   1.00 197.76 ? 584  ASP A CA   1 
ATOM   813   C  C    . ASP A 1 51  ? -28.808 -3.614  3.083   1.00 179.99 ? 584  ASP A C    1 
ATOM   814   O  O    . ASP A 1 51  ? -29.970 -4.004  2.923   1.00 181.78 ? 584  ASP A O    1 
ATOM   815   C  CB   . ASP A 1 51  ? -28.032 -1.711  1.644   1.00 185.03 ? 584  ASP A CB   1 
ATOM   816   C  CG   . ASP A 1 51  ? -27.925 -0.207  1.486   1.00 192.10 ? 584  ASP A CG   1 
ATOM   817   O  OD1  . ASP A 1 51  ? -28.759 0.514   2.073   1.00 201.97 ? 584  ASP A OD1  1 
ATOM   818   O  OD2  . ASP A 1 51  ? -27.011 0.255   0.770   1.00 164.81 ? 584  ASP A OD2  1 
ATOM   819   H  H    . ASP A 1 51  ? -26.701 -1.547  3.683   1.00 241.42 ? 584  ASP A H    1 
ATOM   820   H  HA   . ASP A 1 51  ? -29.292 -1.636  3.259   1.00 237.38 ? 584  ASP A HA   1 
ATOM   821   H  HB2  . ASP A 1 51  ? -27.159 -2.095  1.466   1.00 222.09 ? 584  ASP A HB2  1 
ATOM   822   H  HB3  . ASP A 1 51  ? -28.676 -2.036  0.996   1.00 222.09 ? 584  ASP A HB3  1 
ATOM   823   N  N    . LEU A 1 52  ? -27.798 -4.462  3.295   1.00 179.27 ? 585  LEU A N    1 
ATOM   824   C  CA   . LEU A 1 52  ? -28.050 -5.899  3.361   1.00 184.45 ? 585  LEU A CA   1 
ATOM   825   C  C    . LEU A 1 52  ? -28.961 -6.241  4.534   1.00 191.82 ? 585  LEU A C    1 
ATOM   826   O  O    . LEU A 1 52  ? -29.816 -7.127  4.427   1.00 174.06 ? 585  LEU A O    1 
ATOM   827   C  CB   . LEU A 1 52  ? -26.731 -6.664  3.459   1.00 170.43 ? 585  LEU A CB   1 
ATOM   828   C  CG   . LEU A 1 52  ? -25.804 -6.562  2.246   1.00 164.35 ? 585  LEU A CG   1 
ATOM   829   C  CD1  . LEU A 1 52  ? -24.474 -7.242  2.533   1.00 161.54 ? 585  LEU A CD1  1 
ATOM   830   C  CD2  . LEU A 1 52  ? -26.454 -7.165  1.008   1.00 162.99 ? 585  LEU A CD2  1 
ATOM   831   H  H    . LEU A 1 52  ? -26.976 -4.235  3.401   1.00 215.18 ? 585  LEU A H    1 
ATOM   832   H  HA   . LEU A 1 52  ? -28.493 -6.177  2.544   1.00 221.40 ? 585  LEU A HA   1 
ATOM   833   H  HB2  . LEU A 1 52  ? -26.241 -6.325  4.225   1.00 204.58 ? 585  LEU A HB2  1 
ATOM   834   H  HB3  . LEU A 1 52  ? -26.936 -7.603  3.586   1.00 204.58 ? 585  LEU A HB3  1 
ATOM   835   H  HG   . LEU A 1 52  ? -25.634 -5.625  2.065   1.00 197.28 ? 585  LEU A HG   1 
ATOM   836   H  HD11 . LEU A 1 52  ? -23.907 -7.169  1.749   1.00 193.91 ? 585  LEU A HD11 1 
ATOM   837   H  HD12 . LEU A 1 52  ? -24.051 -6.803  3.288   1.00 193.91 ? 585  LEU A HD12 1 
ATOM   838   H  HD13 . LEU A 1 52  ? -24.635 -8.176  2.740   1.00 193.91 ? 585  LEU A HD13 1 
ATOM   839   H  HD21 . LEU A 1 52  ? -25.819 -7.142  0.275   1.00 195.65 ? 585  LEU A HD21 1 
ATOM   840   H  HD22 . LEU A 1 52  ? -26.707 -8.081  1.198   1.00 195.65 ? 585  LEU A HD22 1 
ATOM   841   H  HD23 . LEU A 1 52  ? -27.241 -6.645  0.780   1.00 195.65 ? 585  LEU A HD23 1 
ATOM   842   N  N    . LYS A 1 53  ? -28.792 -5.551  5.664   1.00 184.22 ? 586  LYS A N    1 
ATOM   843   C  CA   . LYS A 1 53  ? -29.709 -5.749  6.780   1.00 185.60 ? 586  LYS A CA   1 
ATOM   844   C  C    . LYS A 1 53  ? -31.126 -5.345  6.394   1.00 200.02 ? 586  LYS A C    1 
ATOM   845   O  O    . LYS A 1 53  ? -32.096 -6.012  6.772   1.00 213.43 ? 586  LYS A O    1 
ATOM   846   C  CB   . LYS A 1 53  ? -29.238 -4.958  7.999   1.00 190.44 ? 586  LYS A CB   1 
ATOM   847   C  CG   . LYS A 1 53  ? -27.981 -5.510  8.654   1.00 186.70 ? 586  LYS A CG   1 
ATOM   848   C  CD   . LYS A 1 53  ? -27.682 -4.792  9.962   1.00 184.73 ? 586  LYS A CD   1 
ATOM   849   C  CE   . LYS A 1 53  ? -26.235 -4.980  10.386  1.00 172.69 ? 586  LYS A CE   1 
ATOM   850   N  NZ   . LYS A 1 53  ? -25.956 -4.342  11.703  1.00 151.01 ? 586  LYS A NZ   1 
ATOM   851   H  H    . LYS A 1 53  ? -28.169 -4.975  5.804   1.00 221.13 ? 586  LYS A H    1 
ATOM   852   H  HA   . LYS A 1 53  ? -29.714 -6.688  7.021   1.00 222.78 ? 586  LYS A HA   1 
ATOM   853   H  HB2  . LYS A 1 53  ? -29.050 -4.047  7.724   1.00 228.59 ? 586  LYS A HB2  1 
ATOM   854   H  HB3  . LYS A 1 53  ? -29.943 -4.965  8.665   1.00 228.59 ? 586  LYS A HB3  1 
ATOM   855   H  HG2  . LYS A 1 53  ? -28.104 -6.453  8.843   1.00 224.11 ? 586  LYS A HG2  1 
ATOM   856   H  HG3  . LYS A 1 53  ? -27.226 -5.387  8.057   1.00 224.11 ? 586  LYS A HG3  1 
ATOM   857   H  HD2  . LYS A 1 53  ? -27.846 -3.842  9.851   1.00 221.73 ? 586  LYS A HD2  1 
ATOM   858   H  HD3  . LYS A 1 53  ? -28.253 -5.148  10.661  1.00 221.73 ? 586  LYS A HD3  1 
ATOM   859   H  HE2  . LYS A 1 53  ? -26.045 -5.928  10.462  1.00 207.29 ? 586  LYS A HE2  1 
ATOM   860   H  HE3  . LYS A 1 53  ? -25.653 -4.576  9.724   1.00 207.29 ? 586  LYS A HE3  1 
ATOM   861   H  HZ1  . LYS A 1 53  ? -25.147 -4.578  11.990  1.00 181.27 ? 586  LYS A HZ1  1 
ATOM   862   H  HZ2  . LYS A 1 53  ? -25.988 -3.456  11.625  1.00 181.27 ? 586  LYS A HZ2  1 
ATOM   863   H  HZ3  . LYS A 1 53  ? -26.561 -4.601  12.302  1.00 181.27 ? 586  LYS A HZ3  1 
ATOM   864   N  N    . ILE A 1 54  ? -31.265 -4.251  5.642   1.00 221.41 ? 587  ILE A N    1 
ATOM   865   C  CA   . ILE A 1 54  ? -32.586 -3.829  5.186   1.00 228.57 ? 587  ILE A CA   1 
ATOM   866   C  C    . ILE A 1 54  ? -33.198 -4.896  4.287   1.00 225.70 ? 587  ILE A C    1 
ATOM   867   O  O    . ILE A 1 54  ? -34.380 -5.237  4.418   1.00 231.56 ? 587  ILE A O    1 
ATOM   868   C  CB   . ILE A 1 54  ? -32.495 -2.471  4.466   1.00 230.00 ? 587  ILE A CB   1 
ATOM   869   C  CG1  . ILE A 1 54  ? -32.096 -1.364  5.448   1.00 235.33 ? 587  ILE A CG1  1 
ATOM   870   C  CG2  . ILE A 1 54  ? -33.816 -2.140  3.783   1.00 234.01 ? 587  ILE A CG2  1 
ATOM   871   C  CD1  . ILE A 1 54  ? -33.132 -1.067  6.518   1.00 254.44 ? 587  ILE A CD1  1 
ATOM   872   H  H    . ILE A 1 54  ? -30.620 -3.743  5.386   1.00 265.75 ? 587  ILE A H    1 
ATOM   873   H  HA   . ILE A 1 54  ? -33.160 -3.720  5.960   1.00 274.35 ? 587  ILE A HA   1 
ATOM   874   H  HB   . ILE A 1 54  ? -31.806 -2.532  3.785   1.00 276.06 ? 587  ILE A HB   1 
ATOM   875   H  HG12 . ILE A 1 54  ? -31.279 -1.631  5.898   1.00 282.46 ? 587  ILE A HG12 1 
ATOM   876   H  HG13 . ILE A 1 54  ? -31.948 -0.546  4.948   1.00 282.46 ? 587  ILE A HG13 1 
ATOM   877   H  HG21 . ILE A 1 54  ? -33.839 -1.191  3.581   1.00 280.87 ? 587  ILE A HG21 1 
ATOM   878   H  HG22 . ILE A 1 54  ? -33.886 -2.654  2.963   1.00 280.87 ? 587  ILE A HG22 1 
ATOM   879   H  HG23 . ILE A 1 54  ? -34.546 -2.368  4.379   1.00 280.87 ? 587  ILE A HG23 1 
ATOM   880   H  HD11 . ILE A 1 54  ? -32.818 -0.331  7.066   1.00 305.39 ? 587  ILE A HD11 1 
ATOM   881   H  HD12 . ILE A 1 54  ? -33.969 -0.826  6.089   1.00 305.39 ? 587  ILE A HD12 1 
ATOM   882   H  HD13 . ILE A 1 54  ? -33.257 -1.857  7.065   1.00 305.39 ? 587  ILE A HD13 1 
ATOM   883   N  N    . VAL A 1 55  ? -32.407 -5.437  3.359   1.00 178.57 ? 588  VAL A N    1 
ATOM   884   C  CA   . VAL A 1 55  ? -32.901 -6.513  2.504   1.00 177.45 ? 588  VAL A CA   1 
ATOM   885   C  C    . VAL A 1 55  ? -33.279 -7.721  3.351   1.00 184.85 ? 588  VAL A C    1 
ATOM   886   O  O    . VAL A 1 55  ? -34.339 -8.328  3.163   1.00 183.41 ? 588  VAL A O    1 
ATOM   887   C  CB   . VAL A 1 55  ? -31.852 -6.878  1.438   1.00 171.95 ? 588  VAL A CB   1 
ATOM   888   C  CG1  . VAL A 1 55  ? -32.328 -8.060  0.600   1.00 163.93 ? 588  VAL A CG1  1 
ATOM   889   C  CG2  . VAL A 1 55  ? -31.555 -5.681  0.547   1.00 175.64 ? 588  VAL A CG2  1 
ATOM   890   H  H    . VAL A 1 55  ? -31.594 -5.203  3.207   1.00 214.34 ? 588  VAL A H    1 
ATOM   891   H  HA   . VAL A 1 55  ? -33.698 -6.204  2.044   1.00 213.01 ? 588  VAL A HA   1 
ATOM   892   H  HB   . VAL A 1 55  ? -31.031 -7.135  1.885   1.00 206.40 ? 588  VAL A HB   1 
ATOM   893   H  HG11 . VAL A 1 55  ? -31.723 -8.182  -0.147  1.00 196.78 ? 588  VAL A HG11 1 
ATOM   894   H  HG12 . VAL A 1 55  ? -32.335 -8.856  1.154   1.00 196.78 ? 588  VAL A HG12 1 
ATOM   895   H  HG13 . VAL A 1 55  ? -33.223 -7.876  0.274   1.00 196.78 ? 588  VAL A HG13 1 
ATOM   896   H  HG21 . VAL A 1 55  ? -30.838 -5.912  -0.065  1.00 210.83 ? 588  VAL A HG21 1 
ATOM   897   H  HG22 . VAL A 1 55  ? -32.355 -5.452  0.048   1.00 210.83 ? 588  VAL A HG22 1 
ATOM   898   H  HG23 . VAL A 1 55  ? -31.287 -4.932  1.103   1.00 210.83 ? 588  VAL A HG23 1 
ATOM   899   N  N    . LEU A 1 56  ? -32.415 -8.082  4.304   1.00 197.56 ? 589  LEU A N    1 
ATOM   900   C  CA   . LEU A 1 56  ? -32.685 -9.233  5.160   1.00 204.88 ? 589  LEU A CA   1 
ATOM   901   C  C    . LEU A 1 56  ? -34.054 -9.119  5.819   1.00 210.61 ? 589  LEU A C    1 
ATOM   902   O  O    . LEU A 1 56  ? -34.829 -10.081 5.842   1.00 209.25 ? 589  LEU A O    1 
ATOM   903   C  CB   . LEU A 1 56  ? -31.589 -9.362  6.220   1.00 206.56 ? 589  LEU A CB   1 
ATOM   904   C  CG   . LEU A 1 56  ? -31.814 -10.438 7.285   1.00 208.46 ? 589  LEU A CG   1 
ATOM   905   C  CD1  . LEU A 1 56  ? -31.929 -11.816 6.649   1.00 205.66 ? 589  LEU A CD1  1 
ATOM   906   C  CD2  . LEU A 1 56  ? -30.694 -10.406 8.313   1.00 214.11 ? 589  LEU A CD2  1 
ATOM   907   H  H    . LEU A 1 56  ? -31.674 -7.680  4.472   1.00 237.13 ? 589  LEU A H    1 
ATOM   908   H  HA   . LEU A 1 56  ? -32.677 -10.037 4.617   1.00 245.91 ? 589  LEU A HA   1 
ATOM   909   H  HB2  . LEU A 1 56  ? -30.756 -9.573  5.770   1.00 247.93 ? 589  LEU A HB2  1 
ATOM   910   H  HB3  . LEU A 1 56  ? -31.512 -8.512  6.681   1.00 247.93 ? 589  LEU A HB3  1 
ATOM   911   H  HG   . LEU A 1 56  ? -32.649 -10.257 7.745   1.00 250.22 ? 589  LEU A HG   1 
ATOM   912   H  HD11 . LEU A 1 56  ? -32.038 -12.479 7.349   1.00 246.85 ? 589  LEU A HD11 1 
ATOM   913   H  HD12 . LEU A 1 56  ? -32.698 -11.828 6.059   1.00 246.85 ? 589  LEU A HD12 1 
ATOM   914   H  HD13 . LEU A 1 56  ? -31.121 -11.999 6.144   1.00 246.85 ? 589  LEU A HD13 1 
ATOM   915   H  HD21 . LEU A 1 56  ? -30.866 -11.081 8.988   1.00 256.99 ? 589  LEU A HD21 1 
ATOM   916   H  HD22 . LEU A 1 56  ? -29.852 -10.591 7.868   1.00 256.99 ? 589  LEU A HD22 1 
ATOM   917   H  HD23 . LEU A 1 56  ? -30.665 -9.528  8.722   1.00 256.99 ? 589  LEU A HD23 1 
ATOM   918   N  N    . GLN A 1 57  ? -34.369 -7.940  6.359   1.00 200.27 ? 590  GLN A N    1 
ATOM   919   C  CA   . GLN A 1 57  ? -35.669 -7.746  6.991   1.00 179.01 ? 590  GLN A CA   1 
ATOM   920   C  C    . GLN A 1 57  ? -36.800 -7.981  5.997   1.00 192.57 ? 590  GLN A C    1 
ATOM   921   O  O    . GLN A 1 57  ? -37.858 -8.507  6.362   1.00 203.73 ? 590  GLN A O    1 
ATOM   922   C  CB   . GLN A 1 57  ? -35.758 -6.340  7.583   1.00 168.54 ? 590  GLN A CB   1 
ATOM   923   C  CG   . GLN A 1 57  ? -37.027 -6.087  8.380   1.00 189.18 ? 590  GLN A CG   1 
ATOM   924   C  CD   . GLN A 1 57  ? -37.189 -7.048  9.541   1.00 201.66 ? 590  GLN A CD   1 
ATOM   925   O  OE1  . GLN A 1 57  ? -36.278 -7.219  10.351  1.00 210.46 ? 590  GLN A OE1  1 
ATOM   926   N  NE2  . GLN A 1 57  ? -38.349 -7.690  9.621   1.00 200.34 ? 590  GLN A NE2  1 
ATOM   927   H  H    . GLN A 1 57  ? -33.855 -7.250  6.372   1.00 240.39 ? 590  GLN A H    1 
ATOM   928   H  HA   . GLN A 1 57  ? -35.766 -8.384  7.715   1.00 214.87 ? 590  GLN A HA   1 
ATOM   929   H  HB2  . GLN A 1 57  ? -35.004 -6.205  8.178   1.00 202.31 ? 590  GLN A HB2  1 
ATOM   930   H  HB3  . GLN A 1 57  ? -35.730 -5.695  6.860   1.00 202.31 ? 590  GLN A HB3  1 
ATOM   931   H  HG2  . GLN A 1 57  ? -37.002 -5.185  8.737   1.00 227.08 ? 590  GLN A HG2  1 
ATOM   932   H  HG3  . GLN A 1 57  ? -37.794 -6.190  7.795   1.00 227.08 ? 590  GLN A HG3  1 
ATOM   933   H  HE21 . GLN A 1 57  ? -38.960 -7.549  9.033   1.00 240.46 ? 590  GLN A HE21 1 
ATOM   934   H  HE22 . GLN A 1 57  ? -38.489 -8.246  10.262  1.00 240.46 ? 590  GLN A HE22 1 
ATOM   935   N  N    . ALA A 1 58  ? -36.595 -7.597  4.735   1.00 187.39 ? 591  ALA A N    1 
ATOM   936   C  CA   . ALA A 1 58  ? -37.625 -7.806  3.724   1.00 194.20 ? 591  ALA A CA   1 
ATOM   937   C  C    . ALA A 1 58  ? -37.963 -9.284  3.578   1.00 202.64 ? 591  ALA A C    1 
ATOM   938   O  O    . ALA A 1 58  ? -39.133 -9.646  3.399   1.00 212.81 ? 591  ALA A O    1 
ATOM   939   C  CB   . ALA A 1 58  ? -37.171 -7.226  2.385   1.00 164.83 ? 591  ALA A CB   1 
ATOM   940   H  H    . ALA A 1 58  ? -35.879 -7.219  4.445   1.00 224.93 ? 591  ALA A H    1 
ATOM   941   H  HA   . ALA A 1 58  ? -38.430 -7.338  3.997   1.00 233.11 ? 591  ALA A HA   1 
ATOM   942   H  HB1  . ALA A 1 58  ? -37.887 -7.325  1.738   1.00 197.86 ? 591  ALA A HB1  1 
ATOM   943   H  HB2  . ALA A 1 58  ? -36.959 -6.287  2.503   1.00 197.86 ? 591  ALA A HB2  1 
ATOM   944   H  HB3  . ALA A 1 58  ? -36.384 -7.707  2.083   1.00 197.86 ? 591  ALA A HB3  1 
ATOM   945   N  N    . LEU A 1 59  ? -36.955 -10.156 3.650   1.00 190.30 ? 592  LEU A N    1 
ATOM   946   C  CA   . LEU A 1 59  ? -37.215 -11.588 3.542   1.00 191.78 ? 592  LEU A CA   1 
ATOM   947   C  C    . LEU A 1 59  ? -38.060 -12.083 4.710   1.00 201.28 ? 592  LEU A C    1 
ATOM   948   O  O    . LEU A 1 59  ? -38.942 -12.931 4.531   1.00 213.38 ? 592  LEU A O    1 
ATOM   949   C  CB   . LEU A 1 59  ? -35.900 -12.363 3.468   1.00 207.35 ? 592  LEU A CB   1 
ATOM   950   C  CG   . LEU A 1 59  ? -35.076 -12.281 2.177   1.00 201.24 ? 592  LEU A CG   1 
ATOM   951   C  CD1  . LEU A 1 59  ? -35.900 -12.701 0.965   1.00 223.13 ? 592  LEU A CD1  1 
ATOM   952   C  CD2  . LEU A 1 59  ? -34.489 -10.894 1.970   1.00 159.31 ? 592  LEU A CD2  1 
ATOM   953   H  H    . LEU A 1 59  ? -36.127 -9.947  3.759   1.00 228.42 ? 592  LEU A H    1 
ATOM   954   H  HA   . LEU A 1 59  ? -37.705 -11.752 2.721   1.00 230.20 ? 592  LEU A HA   1 
ATOM   955   H  HB2  . LEU A 1 59  ? -35.328 -12.039 4.182   1.00 248.88 ? 592  LEU A HB2  1 
ATOM   956   H  HB3  . LEU A 1 59  ? -36.104 -13.301 3.607   1.00 248.88 ? 592  LEU A HB3  1 
ATOM   957   H  HG   . LEU A 1 59  ? -34.335 -12.901 2.263   1.00 241.55 ? 592  LEU A HG   1 
ATOM   958   H  HD11 . LEU A 1 59  ? -35.327 -12.711 0.182   1.00 267.81 ? 592  LEU A HD11 1 
ATOM   959   H  HD12 . LEU A 1 59  ? -36.262 -13.587 1.122   1.00 267.81 ? 592  LEU A HD12 1 
ATOM   960   H  HD13 . LEU A 1 59  ? -36.622 -12.066 0.838   1.00 267.81 ? 592  LEU A HD13 1 
ATOM   961   H  HD21 . LEU A 1 59  ? -33.912 -10.909 1.191   1.00 191.23 ? 592  LEU A HD21 1 
ATOM   962   H  HD22 . LEU A 1 59  ? -35.213 -10.262 1.834   1.00 191.23 ? 592  LEU A HD22 1 
ATOM   963   H  HD23 . LEU A 1 59  ? -33.978 -10.647 2.756   1.00 191.23 ? 592  LEU A HD23 1 
ATOM   964   N  N    . ARG A 1 60  ? -37.807 -11.567 5.915   1.00 189.47 ? 593  ARG A N    1 
ATOM   965   C  CA   . ARG A 1 60  ? -38.637 -11.939 7.056   1.00 200.79 ? 593  ARG A CA   1 
ATOM   966   C  C    . ARG A 1 60  ? -40.085 -11.512 6.845   1.00 227.14 ? 593  ARG A C    1 
ATOM   967   O  O    . ARG A 1 60  ? -41.014 -12.240 7.214   1.00 220.81 ? 593  ARG A O    1 
ATOM   968   C  CB   . ARG A 1 60  ? -38.080 -11.333 8.344   1.00 189.69 ? 593  ARG A CB   1 
ATOM   969   C  CG   . ARG A 1 60  ? -36.851 -12.046 8.897   1.00 173.15 ? 593  ARG A CG   1 
ATOM   970   C  CD   . ARG A 1 60  ? -35.572 -11.645 8.186   1.00 186.23 ? 593  ARG A CD   1 
ATOM   971   N  NE   . ARG A 1 60  ? -34.393 -12.185 8.855   1.00 187.96 ? 593  ARG A NE   1 
ATOM   972   C  CZ   . ARG A 1 60  ? -33.772 -11.608 9.876   1.00 184.98 ? 593  ARG A CZ   1 
ATOM   973   N  NH1  . ARG A 1 60  ? -34.183 -10.452 10.373  1.00 180.35 ? 593  ARG A NH1  1 
ATOM   974   N  NH2  . ARG A 1 60  ? -32.711 -12.205 10.410  1.00 177.30 ? 593  ARG A NH2  1 
ATOM   975   H  H    . ARG A 1 60  ? -37.174 -11.013 6.093   1.00 227.42 ? 593  ARG A H    1 
ATOM   976   H  HA   . ARG A 1 60  ? -38.615 -12.904 7.152   1.00 241.01 ? 593  ARG A HA   1 
ATOM   977   H  HB2  . ARG A 1 60  ? -37.832 -10.412 8.171   1.00 227.68 ? 593  ARG A HB2  1 
ATOM   978   H  HB3  . ARG A 1 60  ? -38.770 -11.368 9.025   1.00 227.68 ? 593  ARG A HB3  1 
ATOM   979   H  HG2  . ARG A 1 60  ? -36.754 -11.827 9.837   1.00 207.84 ? 593  ARG A HG2  1 
ATOM   980   H  HG3  . ARG A 1 60  ? -36.966 -13.004 8.790   1.00 207.84 ? 593  ARG A HG3  1 
ATOM   981   H  HD2  . ARG A 1 60  ? -35.590 -11.985 7.278   1.00 223.54 ? 593  ARG A HD2  1 
ATOM   982   H  HD3  . ARG A 1 60  ? -35.501 -10.678 8.176   1.00 223.54 ? 593  ARG A HD3  1 
ATOM   983   H  HE   . ARG A 1 60  ? -34.078 -12.932 8.567   1.00 225.61 ? 593  ARG A HE   1 
ATOM   984   H  HH11 . ARG A 1 60  ? -34.867 -10.057 10.034  1.00 216.49 ? 593  ARG A HH11 1 
ATOM   985   H  HH12 . ARG A 1 60  ? -33.765 -10.096 11.035  1.00 216.49 ? 593  ARG A HH12 1 
ATOM   986   H  HH21 . ARG A 1 60  ? -32.435 -12.955 10.094  1.00 212.83 ? 593  ARG A HH21 1 
ATOM   987   H  HH22 . ARG A 1 60  ? -32.300 -11.840 11.072  1.00 212.83 ? 593  ARG A HH22 1 
ATOM   988   N  N    . ILE A 1 61  ? -40.299 -10.334 6.255   1.00 295.27 ? 594  ILE A N    1 
ATOM   989   C  CA   . ILE A 1 61  ? -41.660 -9.890  5.974   1.00 299.50 ? 594  ILE A CA   1 
ATOM   990   C  C    . ILE A 1 61  ? -42.260 -10.695 4.828   1.00 297.47 ? 594  ILE A C    1 
ATOM   991   O  O    . ILE A 1 61  ? -43.427 -11.101 4.879   1.00 300.79 ? 594  ILE A O    1 
ATOM   992   C  CB   . ILE A 1 61  ? -41.668 -8.381  5.665   1.00 307.58 ? 594  ILE A CB   1 
ATOM   993   C  CG1  . ILE A 1 61  ? -41.062 -7.584  6.825   1.00 305.64 ? 594  ILE A CG1  1 
ATOM   994   C  CG2  . ILE A 1 61  ? -43.082 -7.904  5.360   1.00 316.69 ? 594  ILE A CG2  1 
ATOM   995   C  CD1  . ILE A 1 61  ? -41.747 -7.797  8.158   1.00 306.14 ? 594  ILE A CD1  1 
ATOM   996   H  H    . ILE A 1 61  ? -39.683 -9.785  6.012   1.00 354.39 ? 594  ILE A H    1 
ATOM   997   H  HA   . ILE A 1 61  ? -42.203 -10.043 6.763   1.00 359.47 ? 594  ILE A HA   1 
ATOM   998   H  HB   . ILE A 1 61  ? -41.118 -8.233  4.879   1.00 369.15 ? 594  ILE A HB   1 
ATOM   999   H  HG12 . ILE A 1 61  ? -40.133 -7.844  6.928   1.00 366.83 ? 594  ILE A HG12 1 
ATOM   1000  H  HG13 . ILE A 1 61  ? -41.120 -6.639  6.614   1.00 366.83 ? 594  ILE A HG13 1 
ATOM   1001  H  HG21 . ILE A 1 61  ? -43.090 -6.935  5.335   1.00 380.09 ? 594  ILE A HG21 1 
ATOM   1002  H  HG22 . ILE A 1 61  ? -43.357 -8.260  4.500   1.00 380.09 ? 594  ILE A HG22 1 
ATOM   1003  H  HG23 . ILE A 1 61  ? -43.679 -8.222  6.055   1.00 380.09 ? 594  ILE A HG23 1 
ATOM   1004  H  HD11 . ILE A 1 61  ? -41.388 -7.167  8.802   1.00 367.43 ? 594  ILE A HD11 1 
ATOM   1005  H  HD12 . ILE A 1 61  ? -42.700 -7.653  8.050   1.00 367.43 ? 594  ILE A HD12 1 
ATOM   1006  H  HD13 . ILE A 1 61  ? -41.582 -8.705  8.457   1.00 367.43 ? 594  ILE A HD13 1 
ATOM   1007  N  N    . ALA A 1 62  ? -41.475 -10.939 3.777   1.00 224.74 ? 595  ALA A N    1 
ATOM   1008  C  CA   . ALA A 1 62  ? -41.962 -11.731 2.653   1.00 215.85 ? 595  ALA A CA   1 
ATOM   1009  C  C    . ALA A 1 62  ? -42.301 -13.155 3.072   1.00 218.41 ? 595  ALA A C    1 
ATOM   1010  O  O    . ALA A 1 62  ? -43.205 -13.773 2.498   1.00 208.70 ? 595  ALA A O    1 
ATOM   1011  C  CB   . ALA A 1 62  ? -40.927 -11.739 1.529   1.00 223.04 ? 595  ALA A CB   1 
ATOM   1012  H  H    . ALA A 1 62  ? -40.665 -10.660 3.692   1.00 269.74 ? 595  ALA A H    1 
ATOM   1013  H  HA   . ALA A 1 62  ? -42.771 -11.321 2.312   1.00 259.08 ? 595  ALA A HA   1 
ATOM   1014  H  HB1  . ALA A 1 62  ? -41.273 -12.256 0.784   1.00 267.70 ? 595  ALA A HB1  1 
ATOM   1015  H  HB2  . ALA A 1 62  ? -40.758 -10.826 1.248   1.00 267.70 ? 595  ALA A HB2  1 
ATOM   1016  H  HB3  . ALA A 1 62  ? -40.107 -12.141 1.857   1.00 267.70 ? 595  ALA A HB3  1 
ATOM   1017  N  N    . LEU A 1 63  ? -41.589 -13.694 4.066   1.00 207.33 ? 596  LEU A N    1 
ATOM   1018  C  CA   . LEU A 1 63  ? -41.879 -15.045 4.537   1.00 211.58 ? 596  LEU A CA   1 
ATOM   1019  C  C    . LEU A 1 63  ? -43.174 -15.101 5.334   1.00 203.94 ? 596  LEU A C    1 
ATOM   1020  O  O    . LEU A 1 63  ? -43.851 -16.136 5.337   1.00 187.90 ? 596  LEU A O    1 
ATOM   1021  C  CB   . LEU A 1 63  ? -40.710 -15.561 5.377   1.00 216.78 ? 596  LEU A CB   1 
ATOM   1022  C  CG   . LEU A 1 63  ? -40.771 -17.022 5.822   1.00 240.09 ? 596  LEU A CG   1 
ATOM   1023  C  CD1  . LEU A 1 63  ? -40.916 -17.953 4.631   1.00 258.25 ? 596  LEU A CD1  1 
ATOM   1024  C  CD2  . LEU A 1 63  ? -39.515 -17.363 6.605   1.00 253.62 ? 596  LEU A CD2  1 
ATOM   1025  H  H    . LEU A 1 63  ? -40.943 -13.303 4.477   1.00 248.86 ? 596  LEU A H    1 
ATOM   1026  H  HA   . LEU A 1 63  ? -41.981 -15.629 3.770   1.00 253.95 ? 596  LEU A HA   1 
ATOM   1027  H  HB2  . LEU A 1 63  ? -39.899 -15.456 4.857   1.00 260.19 ? 596  LEU A HB2  1 
ATOM   1028  H  HB3  . LEU A 1 63  ? -40.660 -15.021 6.182   1.00 260.19 ? 596  LEU A HB3  1 
ATOM   1029  H  HG   . LEU A 1 63  ? -41.548 -17.150 6.388   1.00 288.16 ? 596  LEU A HG   1 
ATOM   1030  H  HD11 . LEU A 1 63  ? -40.867 -18.871 4.940   1.00 309.97 ? 596  LEU A HD11 1 
ATOM   1031  H  HD12 . LEU A 1 63  ? -41.774 -17.792 4.207   1.00 309.97 ? 596  LEU A HD12 1 
ATOM   1032  H  HD13 . LEU A 1 63  ? -40.198 -17.777 4.003   1.00 309.97 ? 596  LEU A HD13 1 
ATOM   1033  H  HD21 . LEU A 1 63  ? -39.581 -18.277 6.925   1.00 304.40 ? 596  LEU A HD21 1 
ATOM   1034  H  HD22 . LEU A 1 63  ? -38.745 -17.272 6.023   1.00 304.40 ? 596  LEU A HD22 1 
ATOM   1035  H  HD23 . LEU A 1 63  ? -39.436 -16.755 7.357   1.00 304.40 ? 596  LEU A HD23 1 
ATOM   1036  N  N    . ASP A 1 64  ? -43.537 -14.012 6.011   1.00 212.93 ? 597  ASP A N    1 
ATOM   1037  C  CA   . ASP A 1 64  ? -44.817 -13.974 6.712   1.00 192.42 ? 597  ASP A CA   1 
ATOM   1038  C  C    . ASP A 1 64  ? -45.969 -14.218 5.745   1.00 186.51 ? 597  ASP A C    1 
ATOM   1039  O  O    . ASP A 1 64  ? -46.969 -14.853 6.102   1.00 171.51 ? 597  ASP A O    1 
ATOM   1040  C  CB   . ASP A 1 64  ? -44.988 -12.634 7.425   1.00 186.89 ? 597  ASP A CB   1 
ATOM   1041  C  CG   . ASP A 1 64  ? -46.153 -12.636 8.394   1.00 167.43 ? 597  ASP A CG   1 
ATOM   1042  O  OD1  . ASP A 1 64  ? -46.810 -13.690 8.531   1.00 167.95 ? 597  ASP A OD1  1 
ATOM   1043  O  OD2  . ASP A 1 64  ? -46.411 -11.588 9.022   1.00 189.71 ? 597  ASP A OD2  1 
ATOM   1044  H  H    . ASP A 1 64  ? -43.069 -13.294 6.080   1.00 255.57 ? 597  ASP A H    1 
ATOM   1045  H  HA   . ASP A 1 64  ? -44.829 -14.672 7.385   1.00 230.96 ? 597  ASP A HA   1 
ATOM   1046  H  HB2  . ASP A 1 64  ? -44.181 -12.435 7.925   1.00 224.32 ? 597  ASP A HB2  1 
ATOM   1047  H  HB3  . ASP A 1 64  ? -45.148 -11.942 6.764   1.00 224.32 ? 597  ASP A HB3  1 
ATOM   1048  N  N    . GLU A 1 65  ? -45.848 -13.713 4.519   1.00 186.44 ? 598  GLU A N    1 
ATOM   1049  C  CA   . GLU A 1 65  ? -46.850 -13.914 3.482   1.00 176.12 ? 598  GLU A CA   1 
ATOM   1050  C  C    . GLU A 1 65  ? -46.373 -15.049 2.579   1.00 173.83 ? 598  GLU A C    1 
ATOM   1051  O  O    . GLU A 1 65  ? -45.344 -14.923 1.905   1.00 182.47 ? 598  GLU A O    1 
ATOM   1052  C  CB   . GLU A 1 65  ? -47.048 -12.640 2.656   1.00 172.06 ? 598  GLU A CB   1 
ATOM   1053  C  CG   . GLU A 1 65  ? -46.636 -11.351 3.364   1.00 180.36 ? 598  GLU A CG   1 
ATOM   1054  C  CD   . GLU A 1 65  ? -47.387 -11.116 4.655   1.00 175.24 ? 598  GLU A CD   1 
ATOM   1055  O  OE1  . GLU A 1 65  ? -48.229 -11.966 5.009   1.00 180.51 ? 598  GLU A OE1  1 
ATOM   1056  O  OE2  . GLU A 1 65  ? -47.119 -10.099 5.330   1.00 172.27 ? 598  GLU A OE2  1 
ATOM   1057  H  H    . GLU A 1 65  ? -45.178 -13.240 4.260   1.00 223.79 ? 598  GLU A H    1 
ATOM   1058  H  HA   . GLU A 1 65  ? -47.699 -14.151 3.887   1.00 211.41 ? 598  GLU A HA   1 
ATOM   1059  H  HB2  . GLU A 1 65  ? -46.516 -12.711 1.848   1.00 206.53 ? 598  GLU A HB2  1 
ATOM   1060  H  HB3  . GLU A 1 65  ? -47.988 -12.562 2.430   1.00 206.53 ? 598  GLU A HB3  1 
ATOM   1061  H  HG2  . GLU A 1 65  ? -45.690 -11.395 3.573   1.00 216.50 ? 598  GLU A HG2  1 
ATOM   1062  H  HG3  . GLU A 1 65  ? -46.812 -10.600 2.777   1.00 216.50 ? 598  GLU A HG3  1 
ATOM   1063  N  N    . LYS A 1 66  ? -47.123 -16.147 2.565   1.00 166.22 ? 599  LYS A N    1 
ATOM   1064  C  CA   . LYS A 1 66  ? -46.809 -17.268 1.692   1.00 162.77 ? 599  LYS A CA   1 
ATOM   1065  C  C    . LYS A 1 66  ? -47.323 -17.067 0.274   1.00 152.40 ? 599  LYS A C    1 
ATOM   1066  O  O    . LYS A 1 66  ? -47.147 -17.961 -0.560  1.00 145.41 ? 599  LYS A O    1 
ATOM   1067  C  CB   . LYS A 1 66  ? -47.373 -18.569 2.281   1.00 171.57 ? 599  LYS A CB   1 
ATOM   1068  C  CG   . LYS A 1 66  ? -48.895 -18.626 2.420   1.00 192.12 ? 599  LYS A CG   1 
ATOM   1069  C  CD   . LYS A 1 66  ? -49.567 -19.016 1.113   1.00 182.25 ? 599  LYS A CD   1 
ATOM   1070  C  CE   . LYS A 1 66  ? -50.490 -17.917 0.620   1.00 156.79 ? 599  LYS A CE   1 
ATOM   1071  N  NZ   . LYS A 1 66  ? -51.226 -18.329 -0.593  1.00 158.58 ? 599  LYS A NZ   1 
ATOM   1072  H  H    . LYS A 1 66  ? -47.821 -16.265 3.054   1.00 199.53 ? 599  LYS A H    1 
ATOM   1073  H  HA   . LYS A 1 66  ? -45.845 -17.368 1.643   1.00 195.38 ? 599  LYS A HA   1 
ATOM   1074  H  HB2  . LYS A 1 66  ? -47.109 -19.303 1.706   1.00 205.94 ? 599  LYS A HB2  1 
ATOM   1075  H  HB3  . LYS A 1 66  ? -46.998 -18.690 3.167   1.00 205.94 ? 599  LYS A HB3  1 
ATOM   1076  H  HG2  . LYS A 1 66  ? -49.130 -19.285 3.092   1.00 230.60 ? 599  LYS A HG2  1 
ATOM   1077  H  HG3  . LYS A 1 66  ? -49.225 -17.752 2.683   1.00 230.60 ? 599  LYS A HG3  1 
ATOM   1078  H  HD2  . LYS A 1 66  ? -48.890 -19.174 0.437   1.00 218.76 ? 599  LYS A HD2  1 
ATOM   1079  H  HD3  . LYS A 1 66  ? -50.094 -19.819 1.249   1.00 218.76 ? 599  LYS A HD3  1 
ATOM   1080  H  HE2  . LYS A 1 66  ? -51.136 -17.706 1.312   1.00 187.85 ? 599  LYS A HE2  1 
ATOM   1081  H  HE3  . LYS A 1 66  ? -49.965 -17.130 0.405   1.00 187.85 ? 599  LYS A HE3  1 
ATOM   1082  H  HZ1  . LYS A 1 66  ? -51.359 -17.626 -1.123  1.00 190.36 ? 599  LYS A HZ1  1 
ATOM   1083  H  HZ2  . LYS A 1 66  ? -52.015 -18.674 -0.368  1.00 190.36 ? 599  LYS A HZ2  1 
ATOM   1084  H  HZ3  . LYS A 1 66  ? -50.759 -18.942 -1.039  1.00 190.36 ? 599  LYS A HZ3  1 
ATOM   1085  N  N    . ALA A 1 67  ? -47.951 -15.926 -0.020  1.00 150.56 ? 600  ALA A N    1 
ATOM   1086  C  CA   . ALA A 1 67  ? -48.410 -15.671 -1.382  1.00 152.05 ? 600  ALA A CA   1 
ATOM   1087  C  C    . ALA A 1 67  ? -47.262 -15.852 -2.366  1.00 175.41 ? 600  ALA A C    1 
ATOM   1088  O  O    . ALA A 1 67  ? -47.383 -16.587 -3.353  1.00 178.10 ? 600  ALA A O    1 
ATOM   1089  C  CB   . ALA A 1 67  ? -48.994 -14.263 -1.488  1.00 155.88 ? 600  ALA A CB   1 
ATOM   1090  H  H    . ALA A 1 67  ? -48.120 -15.296 0.541   1.00 180.37 ? 600  ALA A H    1 
ATOM   1091  H  HA   . ALA A 1 67  ? -49.115 -16.298 -1.605  1.00 182.28 ? 600  ALA A HA   1 
ATOM   1092  H  HB1  . ALA A 1 67  ? -49.287 -14.110 -2.400  1.00 186.75 ? 600  ALA A HB1  1 
ATOM   1093  H  HB2  . ALA A 1 67  ? -49.748 -14.187 -0.882  1.00 186.75 ? 600  ALA A HB2  1 
ATOM   1094  H  HB3  . ALA A 1 67  ? -48.310 -13.618 -1.247  1.00 186.75 ? 600  ALA A HB3  1 
ATOM   1095  N  N    . GLY A 1 68  ? -46.137 -15.184 -2.113  1.00 169.49 ? 601  GLY A N    1 
ATOM   1096  C  CA   . GLY A 1 68  ? -44.937 -15.437 -2.885  1.00 171.03 ? 601  GLY A CA   1 
ATOM   1097  C  C    . GLY A 1 68  ? -44.489 -16.877 -2.719  1.00 192.66 ? 601  GLY A C    1 
ATOM   1098  O  O    . GLY A 1 68  ? -45.284 -17.728 -2.307  1.00 197.88 ? 601  GLY A O    1 
ATOM   1099  H  H    . GLY A 1 68  ? -46.050 -14.585 -1.503  1.00 203.45 ? 601  GLY A H    1 
ATOM   1100  H  HA2  . GLY A 1 68  ? -45.110 -15.268 -3.824  1.00 205.30 ? 601  GLY A HA2  1 
ATOM   1101  H  HA3  . GLY A 1 68  ? -44.225 -14.851 -2.584  1.00 205.30 ? 601  GLY A HA3  1 
ATOM   1102  N  N    . ASN A 1 69  ? -43.230 -17.177 -3.043  1.00 200.63 ? 602  ASN A N    1 
ATOM   1103  C  CA   . ASN A 1 69  ? -42.708 -18.514 -2.779  1.00 218.98 ? 602  ASN A CA   1 
ATOM   1104  C  C    . ASN A 1 69  ? -41.994 -18.521 -1.429  1.00 241.20 ? 602  ASN A C    1 
ATOM   1105  O  O    . ASN A 1 69  ? -40.821 -18.140 -1.353  1.00 245.94 ? 602  ASN A O    1 
ATOM   1106  C  CB   . ASN A 1 69  ? -41.761 -18.944 -3.905  1.00 207.65 ? 602  ASN A CB   1 
ATOM   1107  C  CG   . ASN A 1 69  ? -41.376 -20.404 -3.813  1.00 194.52 ? 602  ASN A CG   1 
ATOM   1108  O  OD1  . ASN A 1 69  ? -41.768 -21.102 -2.879  1.00 193.87 ? 602  ASN A OD1  1 
ATOM   1109  N  ND2  . ASN A 1 69  ? -40.636 -20.885 -4.805  1.00 177.63 ? 602  ASN A ND2  1 
ATOM   1110  H  H    . ASN A 1 69  ? -42.672 -16.634 -3.409  1.00 240.82 ? 602  ASN A H    1 
ATOM   1111  H  HA   . ASN A 1 69  ? -43.434 -19.155 -2.741  1.00 262.84 ? 602  ASN A HA   1 
ATOM   1112  H  HB2  . ASN A 1 69  ? -42.199 -18.801 -4.759  1.00 249.24 ? 602  ASN A HB2  1 
ATOM   1113  H  HB3  . ASN A 1 69  ? -40.949 -18.415 -3.855  1.00 249.24 ? 602  ASN A HB3  1 
ATOM   1114  H  HD21 . ASN A 1 69  ? -40.392 -21.709 -4.799  1.00 213.21 ? 602  ASN A HD21 1 
ATOM   1115  H  HD22 . ASN A 1 69  ? -40.402 -20.372 -5.455  1.00 213.21 ? 602  ASN A HD22 1 
ATOM   1116  N  N    . PRO A 1 70  ? -42.652 -18.946 -0.345  1.00 267.05 ? 603  PRO A N    1 
ATOM   1117  C  CA   . PRO A 1 70  ? -41.968 -18.931 0.961   1.00 265.14 ? 603  PRO A CA   1 
ATOM   1118  C  C    . PRO A 1 70  ? -40.742 -19.826 1.014   1.00 259.26 ? 603  PRO A C    1 
ATOM   1119  O  O    . PRO A 1 70  ? -39.784 -19.504 1.729   1.00 257.61 ? 603  PRO A O    1 
ATOM   1120  C  CB   . PRO A 1 70  ? -43.063 -19.387 1.936   1.00 266.55 ? 603  PRO A CB   1 
ATOM   1121  C  CG   . PRO A 1 70  ? -44.050 -20.109 1.102   1.00 267.76 ? 603  PRO A CG   1 
ATOM   1122  C  CD   . PRO A 1 70  ? -44.043 -19.414 -0.226  1.00 267.63 ? 603  PRO A CD   1 
ATOM   1123  H  HA   . PRO A 1 70  ? -41.704 -18.025 1.186   1.00 318.23 ? 603  PRO A HA   1 
ATOM   1124  H  HB2  . PRO A 1 70  ? -42.682 -19.974 2.608   1.00 319.92 ? 603  PRO A HB2  1 
ATOM   1125  H  HB3  . PRO A 1 70  ? -43.468 -18.615 2.362   1.00 319.92 ? 603  PRO A HB3  1 
ATOM   1126  H  HG2  . PRO A 1 70  ? -43.782 -21.037 1.007   1.00 321.38 ? 603  PRO A HG2  1 
ATOM   1127  H  HG3  . PRO A 1 70  ? -44.927 -20.057 1.513   1.00 321.38 ? 603  PRO A HG3  1 
ATOM   1128  H  HD2  . PRO A 1 70  ? -44.263 -20.031 -0.941  1.00 321.22 ? 603  PRO A HD2  1 
ATOM   1129  H  HD3  . PRO A 1 70  ? -44.662 -18.667 -0.230  1.00 321.22 ? 603  PRO A HD3  1 
ATOM   1130  N  N    . ALA A 1 71  ? -40.737 -20.936 0.272   1.00 235.42 ? 604  ALA A N    1 
ATOM   1131  C  CA   . ALA A 1 71  ? -39.601 -21.851 0.322   1.00 208.31 ? 604  ALA A CA   1 
ATOM   1132  C  C    . ALA A 1 71  ? -38.310 -21.151 -0.084  1.00 206.27 ? 604  ALA A C    1 
ATOM   1133  O  O    . ALA A 1 71  ? -37.263 -21.349 0.545   1.00 182.31 ? 604  ALA A O    1 
ATOM   1134  C  CB   . ALA A 1 71  ? -39.863 -23.060 -0.576  1.00 181.08 ? 604  ALA A CB   1 
ATOM   1135  H  H    . ALA A 1 71  ? -41.369 -21.177 -0.259  1.00 282.57 ? 604  ALA A H    1 
ATOM   1136  H  HA   . ALA A 1 71  ? -39.494 -22.170 1.232   1.00 250.03 ? 604  ALA A HA   1 
ATOM   1137  H  HB1  . ALA A 1 71  ? -39.093 -23.649 -0.546  1.00 217.35 ? 604  ALA A HB1  1 
ATOM   1138  H  HB2  . ALA A 1 71  ? -40.650 -23.528 -0.254  1.00 217.35 ? 604  ALA A HB2  1 
ATOM   1139  H  HB3  . ALA A 1 71  ? -40.010 -22.753 -1.484  1.00 217.35 ? 604  ALA A HB3  1 
ATOM   1140  N  N    . LYS A 1 72  ? -38.362 -20.329 -1.133  1.00 201.66 ? 605  LYS A N    1 
ATOM   1141  C  CA   . LYS A 1 72  ? -37.173 -19.593 -1.546  1.00 201.27 ? 605  LYS A CA   1 
ATOM   1142  C  C    . LYS A 1 72  ? -36.824 -18.502 -0.545  1.00 227.41 ? 605  LYS A C    1 
ATOM   1143  O  O    . LYS A 1 72  ? -35.643 -18.203 -0.337  1.00 212.74 ? 605  LYS A O    1 
ATOM   1144  C  CB   . LYS A 1 72  ? -37.387 -18.981 -2.931  1.00 197.56 ? 605  LYS A CB   1 
ATOM   1145  C  CG   . LYS A 1 72  ? -37.859 -19.966 -3.986  1.00 198.65 ? 605  LYS A CG   1 
ATOM   1146  C  CD   . LYS A 1 72  ? -36.716 -20.406 -4.887  1.00 196.93 ? 605  LYS A CD   1 
ATOM   1147  C  CE   . LYS A 1 72  ? -35.750 -21.326 -4.158  1.00 168.88 ? 605  LYS A CE   1 
ATOM   1148  N  NZ   . LYS A 1 72  ? -36.400 -22.572 -3.672  1.00 167.34 ? 605  LYS A NZ   1 
ATOM   1149  H  H    . LYS A 1 72  ? -39.061 -20.183 -1.612  1.00 242.05 ? 605  LYS A H    1 
ATOM   1150  H  HA   . LYS A 1 72  ? -36.427 -20.210 -1.602  1.00 241.59 ? 605  LYS A HA   1 
ATOM   1151  H  HB2  . LYS A 1 72  ? -38.058 -18.284 -2.861  1.00 237.13 ? 605  LYS A HB2  1 
ATOM   1152  H  HB3  . LYS A 1 72  ? -36.547 -18.604 -3.236  1.00 237.13 ? 605  LYS A HB3  1 
ATOM   1153  H  HG2  . LYS A 1 72  ? -38.225 -20.752 -3.551  1.00 238.44 ? 605  LYS A HG2  1 
ATOM   1154  H  HG3  . LYS A 1 72  ? -38.537 -19.545 -4.538  1.00 238.44 ? 605  LYS A HG3  1 
ATOM   1155  H  HD2  . LYS A 1 72  ? -37.076 -20.885 -5.649  1.00 236.37 ? 605  LYS A HD2  1 
ATOM   1156  H  HD3  . LYS A 1 72  ? -36.226 -19.625 -5.187  1.00 236.37 ? 605  LYS A HD3  1 
ATOM   1157  H  HE2  . LYS A 1 72  ? -35.035 -21.577 -4.764  1.00 202.72 ? 605  LYS A HE2  1 
ATOM   1158  H  HE3  . LYS A 1 72  ? -35.385 -20.858 -3.390  1.00 202.72 ? 605  LYS A HE3  1 
ATOM   1159  H  HZ1  . LYS A 1 72  ? -35.788 -23.123 -3.334  1.00 200.87 ? 605  LYS A HZ1  1 
ATOM   1160  H  HZ2  . LYS A 1 72  ? -36.995 -22.378 -3.039  1.00 200.87 ? 605  LYS A HZ2  1 
ATOM   1161  H  HZ3  . LYS A 1 72  ? -36.816 -22.981 -4.344  1.00 200.87 ? 605  LYS A HZ3  1 
ATOM   1162  N  N    . ILE A 1 73  ? -37.836 -17.902 0.080   1.00 350.84 ? 606  ILE A N    1 
ATOM   1163  C  CA   . ILE A 1 73  ? -37.599 -16.854 1.067   1.00 352.01 ? 606  ILE A CA   1 
ATOM   1164  C  C    . ILE A 1 73  ? -36.872 -17.419 2.281   1.00 349.59 ? 606  ILE A C    1 
ATOM   1165  O  O    . ILE A 1 73  ? -36.005 -16.758 2.866   1.00 348.41 ? 606  ILE A O    1 
ATOM   1166  C  CB   . ILE A 1 73  ? -38.934 -16.194 1.456   1.00 357.99 ? 606  ILE A CB   1 
ATOM   1167  C  CG1  . ILE A 1 73  ? -39.597 -15.588 0.216   1.00 362.88 ? 606  ILE A CG1  1 
ATOM   1168  C  CG2  . ILE A 1 73  ? -38.706 -15.108 2.501   1.00 358.79 ? 606  ILE A CG2  1 
ATOM   1169  C  CD1  . ILE A 1 73  ? -41.014 -15.098 0.436   1.00 369.23 ? 606  ILE A CD1  1 
ATOM   1170  H  H    . ILE A 1 73  ? -38.667 -18.083 -0.048  1.00 421.07 ? 606  ILE A H    1 
ATOM   1171  H  HA   . ILE A 1 73  ? -37.028 -16.176 0.673   1.00 422.47 ? 606  ILE A HA   1 
ATOM   1172  H  HB   . ILE A 1 73  ? -39.515 -16.873 1.831   1.00 429.65 ? 606  ILE A HB   1 
ATOM   1173  H  HG12 . ILE A 1 73  ? -39.067 -14.830 -0.078  1.00 435.52 ? 606  ILE A HG12 1 
ATOM   1174  H  HG13 . ILE A 1 73  ? -39.625 -16.263 -0.480  1.00 435.52 ? 606  ILE A HG13 1 
ATOM   1175  H  HG21 . ILE A 1 73  ? -39.559 -14.710 2.734   1.00 430.61 ? 606  ILE A HG21 1 
ATOM   1176  H  HG22 . ILE A 1 73  ? -38.301 -15.507 3.287   1.00 430.61 ? 606  ILE A HG22 1 
ATOM   1177  H  HG23 . ILE A 1 73  ? -38.115 -14.433 2.131   1.00 430.61 ? 606  ILE A HG23 1 
ATOM   1178  H  HD11 . ILE A 1 73  ? -41.335 -14.684 -0.380  1.00 443.14 ? 606  ILE A HD11 1 
ATOM   1179  H  HD12 . ILE A 1 73  ? -41.576 -15.854 0.667   1.00 443.14 ? 606  ILE A HD12 1 
ATOM   1180  H  HD13 . ILE A 1 73  ? -41.016 -14.451 1.158   1.00 443.14 ? 606  ILE A HD13 1 
ATOM   1181  N  N    . LYS A 1 74  ? -37.214 -18.645 2.680   1.00 270.45 ? 607  LYS A N    1 
ATOM   1182  C  CA   . LYS A 1 74  ? -36.576 -19.261 3.839   1.00 256.05 ? 607  LYS A CA   1 
ATOM   1183  C  C    . LYS A 1 74  ? -35.083 -19.458 3.616   1.00 238.14 ? 607  LYS A C    1 
ATOM   1184  O  O    . LYS A 1 74  ? -34.264 -19.131 4.483   1.00 234.43 ? 607  LYS A O    1 
ATOM   1185  C  CB   . LYS A 1 74  ? -37.247 -20.605 4.122   1.00 253.24 ? 607  LYS A CB   1 
ATOM   1186  C  CG   . LYS A 1 74  ? -38.705 -20.490 4.508   1.00 263.12 ? 607  LYS A CG   1 
ATOM   1187  C  CD   . LYS A 1 74  ? -39.436 -21.809 4.328   1.00 255.00 ? 607  LYS A CD   1 
ATOM   1188  C  CE   . LYS A 1 74  ? -40.939 -21.606 4.421   1.00 261.86 ? 607  LYS A CE   1 
ATOM   1189  N  NZ   . LYS A 1 74  ? -41.709 -22.814 4.015   1.00 262.03 ? 607  LYS A NZ   1 
ATOM   1190  H  H    . LYS A 1 74  ? -37.809 -19.136 2.300   1.00 324.60 ? 607  LYS A H    1 
ATOM   1191  H  HA   . LYS A 1 74  ? -36.687 -18.678 4.607   1.00 307.32 ? 607  LYS A HA   1 
ATOM   1192  H  HB2  . LYS A 1 74  ? -37.194 -21.154 3.324   1.00 303.95 ? 607  LYS A HB2  1 
ATOM   1193  H  HB3  . LYS A 1 74  ? -36.781 -21.038 4.854   1.00 303.95 ? 607  LYS A HB3  1 
ATOM   1194  H  HG2  . LYS A 1 74  ? -38.771 -20.229 5.440   1.00 315.80 ? 607  LYS A HG2  1 
ATOM   1195  H  HG3  . LYS A 1 74  ? -39.134 -19.825 3.947   1.00 315.80 ? 607  LYS A HG3  1 
ATOM   1196  H  HD2  . LYS A 1 74  ? -39.228 -22.179 3.456   1.00 306.06 ? 607  LYS A HD2  1 
ATOM   1197  H  HD3  . LYS A 1 74  ? -39.165 -22.428 5.025   1.00 306.06 ? 607  LYS A HD3  1 
ATOM   1198  H  HE2  . LYS A 1 74  ? -41.173 -21.395 5.338   1.00 314.30 ? 607  LYS A HE2  1 
ATOM   1199  H  HE3  . LYS A 1 74  ? -41.196 -20.876 3.836   1.00 314.30 ? 607  LYS A HE3  1 
ATOM   1200  H  HZ1  . LYS A 1 74  ? -42.581 -22.665 4.111   1.00 314.49 ? 607  LYS A HZ1  1 
ATOM   1201  H  HZ2  . LYS A 1 74  ? -41.541 -23.010 3.164   1.00 314.49 ? 607  LYS A HZ2  1 
ATOM   1202  H  HZ3  . LYS A 1 74  ? -41.477 -23.507 4.523   1.00 314.49 ? 607  LYS A HZ3  1 
ATOM   1203  N  N    . VAL A 1 75  ? -34.708 -19.994 2.454   1.00 202.21 ? 608  VAL A N    1 
ATOM   1204  C  CA   . VAL A 1 75  ? -33.296 -20.223 2.167   1.00 185.43 ? 608  VAL A CA   1 
ATOM   1205  C  C    . VAL A 1 75  ? -32.559 -18.901 1.993   1.00 187.53 ? 608  VAL A C    1 
ATOM   1206  O  O    . VAL A 1 75  ? -31.455 -18.715 2.521   1.00 173.18 ? 608  VAL A O    1 
ATOM   1207  C  CB   . VAL A 1 75  ? -33.146 -21.121 0.926   1.00 161.63 ? 608  VAL A CB   1 
ATOM   1208  C  CG1  . VAL A 1 75  ? -31.675 -21.325 0.596   1.00 138.94 ? 608  VAL A CG1  1 
ATOM   1209  C  CG2  . VAL A 1 75  ? -33.843 -22.457 1.147   1.00 165.48 ? 608  VAL A CG2  1 
ATOM   1210  H  H    . VAL A 1 75  ? -35.244 -20.230 1.825   1.00 242.72 ? 608  VAL A H    1 
ATOM   1211  H  HA   . VAL A 1 75  ? -32.902 -20.683 2.924   1.00 222.58 ? 608  VAL A HA   1 
ATOM   1212  H  HB   . VAL A 1 75  ? -33.567 -20.688 0.167   1.00 194.02 ? 608  VAL A HB   1 
ATOM   1213  H  HG11 . VAL A 1 75  ? -31.591 -22.055 -0.036  1.00 166.78 ? 608  VAL A HG11 1 
ATOM   1214  H  HG12 . VAL A 1 75  ? -31.323 -20.509 0.208   1.00 166.78 ? 608  VAL A HG12 1 
ATOM   1215  H  HG13 . VAL A 1 75  ? -31.195 -21.537 1.412   1.00 166.78 ? 608  VAL A HG13 1 
ATOM   1216  H  HG21 . VAL A 1 75  ? -33.671 -23.033 0.386   1.00 198.64 ? 608  VAL A HG21 1 
ATOM   1217  H  HG22 . VAL A 1 75  ? -33.495 -22.865 1.956   1.00 198.64 ? 608  VAL A HG22 1 
ATOM   1218  H  HG23 . VAL A 1 75  ? -34.796 -22.305 1.238   1.00 198.64 ? 608  VAL A HG23 1 
ATOM   1219  N  N    . LEU A 1 76  ? -33.154 -17.964 1.251   1.00 181.79 ? 609  LEU A N    1 
ATOM   1220  C  CA   . LEU A 1 76  ? -32.495 -16.687 0.998   1.00 181.87 ? 609  LEU A CA   1 
ATOM   1221  C  C    . LEU A 1 76  ? -32.262 -15.908 2.286   1.00 178.50 ? 609  LEU A C    1 
ATOM   1222  O  O    . LEU A 1 76  ? -31.181 -15.342 2.489   1.00 166.44 ? 609  LEU A O    1 
ATOM   1223  C  CB   . LEU A 1 76  ? -33.329 -15.859 0.020   1.00 216.52 ? 609  LEU A CB   1 
ATOM   1224  C  CG   . LEU A 1 76  ? -33.363 -16.363 -1.424  1.00 224.21 ? 609  LEU A CG   1 
ATOM   1225  C  CD1  . LEU A 1 76  ? -34.371 -15.565 -2.238  1.00 249.93 ? 609  LEU A CD1  1 
ATOM   1226  C  CD2  . LEU A 1 76  ? -31.977 -16.298 -2.056  1.00 182.09 ? 609  LEU A CD2  1 
ATOM   1227  H  H    . LEU A 1 76  ? -33.930 -18.043 0.888   1.00 218.20 ? 609  LEU A H    1 
ATOM   1228  H  HA   . LEU A 1 76  ? -31.630 -16.861 0.596   1.00 218.30 ? 609  LEU A HA   1 
ATOM   1229  H  HB2  . LEU A 1 76  ? -34.244 -15.842 0.340   1.00 259.88 ? 609  LEU A HB2  1 
ATOM   1230  H  HB3  . LEU A 1 76  ? -32.968 -14.958 0.001   1.00 259.88 ? 609  LEU A HB3  1 
ATOM   1231  H  HG   . LEU A 1 76  ? -33.641 -17.292 -1.429  1.00 269.11 ? 609  LEU A HG   1 
ATOM   1232  H  HD11 . LEU A 1 76  ? -34.272 -15.794 -3.175  1.00 299.97 ? 609  LEU A HD11 1 
ATOM   1233  H  HD12 . LEU A 1 76  ? -35.266 -15.785 -1.936  1.00 299.97 ? 609  LEU A HD12 1 
ATOM   1234  H  HD13 . LEU A 1 76  ? -34.202 -14.618 -2.109  1.00 299.97 ? 609  LEU A HD13 1 
ATOM   1235  H  HD21 . LEU A 1 76  ? -32.070 -16.104 -3.002  1.00 218.56 ? 609  LEU A HD21 1 
ATOM   1236  H  HD22 . LEU A 1 76  ? -31.465 -15.597 -1.623  1.00 218.56 ? 609  LEU A HD22 1 
ATOM   1237  H  HD23 . LEU A 1 76  ? -31.535 -17.153 -1.936  1.00 218.56 ? 609  LEU A HD23 1 
ATOM   1238  N  N    . ALA A 1 77  ? -33.263 -15.865 3.169   1.00 199.64 ? 610  ALA A N    1 
ATOM   1239  C  CA   . ALA A 1 77  ? -33.115 -15.113 4.411   1.00 200.80 ? 610  ALA A CA   1 
ATOM   1240  C  C    . ALA A 1 77  ? -31.931 -15.623 5.220   1.00 194.24 ? 610  ALA A C    1 
ATOM   1241  O  O    . ALA A 1 77  ? -31.066 -14.843 5.636   1.00 185.91 ? 610  ALA A O    1 
ATOM   1242  C  CB   . ALA A 1 77  ? -34.402 -15.199 5.233   1.00 220.72 ? 610  ALA A CB   1 
ATOM   1243  H  H    . ALA A 1 77  ? -34.023 -16.256 3.073   1.00 239.62 ? 610  ALA A H    1 
ATOM   1244  H  HA   . ALA A 1 77  ? -32.957 -14.181 4.193   1.00 241.03 ? 610  ALA A HA   1 
ATOM   1245  H  HB1  . ALA A 1 77  ? -34.334 -14.596 5.990   1.00 264.92 ? 610  ALA A HB1  1 
ATOM   1246  H  HB2  . ALA A 1 77  ? -35.152 -14.943 4.673   1.00 264.92 ? 610  ALA A HB2  1 
ATOM   1247  H  HB3  . ALA A 1 77  ? -34.517 -16.110 5.544   1.00 264.92 ? 610  ALA A HB3  1 
ATOM   1248  N  N    . ASN A 1 78  ? -31.872 -16.936 5.451   1.00 184.96 ? 611  ASN A N    1 
ATOM   1249  C  CA   . ASN A 1 78  ? -30.747 -17.505 6.184   1.00 159.28 ? 611  ASN A CA   1 
ATOM   1250  C  C    . ASN A 1 78  ? -29.434 -17.219 5.467   1.00 125.86 ? 611  ASN A C    1 
ATOM   1251  O  O    . ASN A 1 78  ? -28.456 -16.785 6.085   1.00 121.54 ? 611  ASN A O    1 
ATOM   1252  C  CB   . ASN A 1 78  ? -30.947 -19.010 6.368   1.00 151.25 ? 611  ASN A CB   1 
ATOM   1253  C  CG   . ASN A 1 78  ? -32.038 -19.333 7.370   1.00 169.66 ? 611  ASN A CG   1 
ATOM   1254  O  OD1  . ASN A 1 78  ? -32.296 -18.561 8.295   1.00 129.63 ? 611  ASN A OD1  1 
ATOM   1255  N  ND2  . ASN A 1 78  ? -32.685 -20.478 7.192   1.00 178.35 ? 611  ASN A ND2  1 
ATOM   1256  H  H    . ASN A 1 78  ? -32.462 -17.508 5.197   1.00 222.01 ? 611  ASN A H    1 
ATOM   1257  H  HA   . ASN A 1 78  ? -30.706 -17.100 7.064   1.00 191.19 ? 611  ASN A HA   1 
ATOM   1258  H  HB2  . ASN A 1 78  ? -31.194 -19.403 5.516   1.00 181.57 ? 611  ASN A HB2  1 
ATOM   1259  H  HB3  . ASN A 1 78  ? -30.120 -19.403 6.687   1.00 181.57 ? 611  ASN A HB3  1 
ATOM   1260  H  HD21 . ASN A 1 78  ? -33.312 -20.706 7.734   1.00 214.08 ? 611  ASN A HD21 1 
ATOM   1261  H  HD22 . ASN A 1 78  ? -32.476 -20.993 6.536   1.00 214.08 ? 611  ASN A HD22 1 
ATOM   1262  N  N    . ALA A 1 79  ? -29.399 -17.437 4.153   1.00 133.12 ? 612  ALA A N    1 
ATOM   1263  C  CA   . ALA A 1 79  ? -28.181 -17.166 3.399   1.00 144.16 ? 612  ALA A CA   1 
ATOM   1264  C  C    . ALA A 1 79  ? -27.756 -15.712 3.560   1.00 144.91 ? 612  ALA A C    1 
ATOM   1265  O  O    . ALA A 1 79  ? -26.585 -15.420 3.825   1.00 147.55 ? 612  ALA A O    1 
ATOM   1266  C  CB   . ALA A 1 79  ? -28.392 -17.507 1.924   1.00 145.94 ? 612  ALA A CB   1 
ATOM   1267  H  H    . ALA A 1 79  ? -30.056 -17.736 3.684   1.00 159.80 ? 612  ALA A H    1 
ATOM   1268  H  HA   . ALA A 1 79  ? -27.469 -17.730 3.739   1.00 173.05 ? 612  ALA A HA   1 
ATOM   1269  H  HB1  . ALA A 1 79  ? -27.572 -17.325 1.438   1.00 175.19 ? 612  ALA A HB1  1 
ATOM   1270  H  HB2  . ALA A 1 79  ? -28.621 -18.446 1.846   1.00 175.19 ? 612  ALA A HB2  1 
ATOM   1271  H  HB3  . ALA A 1 79  ? -29.112 -16.960 1.573   1.00 175.19 ? 612  ALA A HB3  1 
ATOM   1272  N  N    . LEU A 1 80  ? -28.698 -14.781 3.418   1.00 138.70 ? 613  LEU A N    1 
ATOM   1273  C  CA   . LEU A 1 80  ? -28.345 -13.368 3.491   1.00 138.05 ? 613  LEU A CA   1 
ATOM   1274  C  C    . LEU A 1 80  ? -27.805 -13.002 4.871   1.00 138.98 ? 613  LEU A C    1 
ATOM   1275  O  O    . LEU A 1 80  ? -26.780 -12.321 4.986   1.00 151.16 ? 613  LEU A O    1 
ATOM   1276  C  CB   . LEU A 1 80  ? -29.558 -12.509 3.135   1.00 152.49 ? 613  LEU A CB   1 
ATOM   1277  C  CG   . LEU A 1 80  ? -29.334 -10.996 3.117   1.00 144.00 ? 613  LEU A CG   1 
ATOM   1278  C  CD1  . LEU A 1 80  ? -28.189 -10.621 2.189   1.00 111.27 ? 613  LEU A CD1  1 
ATOM   1279  C  CD2  . LEU A 1 80  ? -30.605 -10.290 2.692   1.00 150.67 ? 613  LEU A CD2  1 
ATOM   1280  H  H    . LEU A 1 80  ? -29.533 -14.939 3.282   1.00 166.50 ? 613  LEU A H    1 
ATOM   1281  H  HA   . LEU A 1 80  ? -27.647 -13.186 2.843   1.00 165.72 ? 613  LEU A HA   1 
ATOM   1282  H  HB2  . LEU A 1 80  ? -29.859 -12.765 2.249   1.00 183.05 ? 613  LEU A HB2  1 
ATOM   1283  H  HB3  . LEU A 1 80  ? -30.255 -12.687 3.786   1.00 183.05 ? 613  LEU A HB3  1 
ATOM   1284  H  HG   . LEU A 1 80  ? -29.095 -10.704 4.010   1.00 172.86 ? 613  LEU A HG   1 
ATOM   1285  H  HD11 . LEU A 1 80  ? -28.147 -9.655  2.114   1.00 133.59 ? 613  LEU A HD11 1 
ATOM   1286  H  HD12 . LEU A 1 80  ? -27.359 -10.961 2.559   1.00 133.59 ? 613  LEU A HD12 1 
ATOM   1287  H  HD13 . LEU A 1 80  ? -28.348 -11.014 1.317   1.00 133.59 ? 613  LEU A HD13 1 
ATOM   1288  H  HD21 . LEU A 1 80  ? -30.585 -9.379  3.022   1.00 180.86 ? 613  LEU A HD21 1 
ATOM   1289  H  HD22 . LEU A 1 80  ? -30.657 -10.290 1.723   1.00 180.86 ? 613  LEU A HD22 1 
ATOM   1290  H  HD23 . LEU A 1 80  ? -31.367 -10.761 3.064   1.00 180.86 ? 613  LEU A HD23 1 
ATOM   1291  N  N    . GLU A 1 81  ? -28.478 -13.451 5.934   1.00 131.62 ? 614  GLU A N    1 
ATOM   1292  C  CA   . GLU A 1 81  ? -28.049 -13.072 7.279   1.00 139.56 ? 614  GLU A CA   1 
ATOM   1293  C  C    . GLU A 1 81  ? -26.714 -13.713 7.644   1.00 150.10 ? 614  GLU A C    1 
ATOM   1294  O  O    . GLU A 1 81  ? -25.875 -13.078 8.294   1.00 146.45 ? 614  GLU A O    1 
ATOM   1295  C  CB   . GLU A 1 81  ? -29.125 -13.437 8.303   1.00 154.34 ? 614  GLU A CB   1 
ATOM   1296  C  CG   . GLU A 1 81  ? -29.420 -14.916 8.415   1.00 145.52 ? 614  GLU A CG   1 
ATOM   1297  C  CD   . GLU A 1 81  ? -30.478 -15.220 9.458   1.00 142.66 ? 614  GLU A CD   1 
ATOM   1298  O  OE1  . GLU A 1 81  ? -31.538 -14.560 9.443   1.00 124.39 ? 614  GLU A OE1  1 
ATOM   1299  O  OE2  . GLU A 1 81  ? -30.248 -16.118 10.295  1.00 139.25 ? 614  GLU A OE2  1 
ATOM   1300  H  H    . GLU A 1 81  ? -29.168 -13.963 5.904   1.00 158.00 ? 614  GLU A H    1 
ATOM   1301  H  HA   . GLU A 1 81  ? -27.932 -12.110 7.303   1.00 167.53 ? 614  GLU A HA   1 
ATOM   1302  H  HB2  . GLU A 1 81  ? -28.835 -13.130 9.176   1.00 185.27 ? 614  GLU A HB2  1 
ATOM   1303  H  HB3  . GLU A 1 81  ? -29.951 -12.993 8.052   1.00 185.27 ? 614  GLU A HB3  1 
ATOM   1304  H  HG2  . GLU A 1 81  ? -29.739 -15.241 7.559   1.00 174.69 ? 614  GLU A HG2  1 
ATOM   1305  H  HG3  . GLU A 1 81  ? -28.607 -15.382 8.666   1.00 174.69 ? 614  GLU A HG3  1 
ATOM   1306  N  N    . LYS A 1 82  ? -26.493 -14.967 7.239   1.00 136.08 ? 615  LYS A N    1 
ATOM   1307  C  CA   . LYS A 1 82  ? -25.222 -15.617 7.546   1.00 132.49 ? 615  LYS A CA   1 
ATOM   1308  C  C    . LYS A 1 82  ? -24.062 -14.959 6.808   1.00 137.41 ? 615  LYS A C    1 
ATOM   1309  O  O    . LYS A 1 82  ? -22.982 -14.777 7.381   1.00 128.28 ? 615  LYS A O    1 
ATOM   1310  C  CB   . LYS A 1 82  ? -25.279 -17.109 7.210   1.00 133.95 ? 615  LYS A CB   1 
ATOM   1311  C  CG   . LYS A 1 82  ? -25.838 -18.015 8.308   1.00 121.87 ? 615  LYS A CG   1 
ATOM   1312  C  CD   . LYS A 1 82  ? -27.176 -17.554 8.844   1.00 142.73 ? 615  LYS A CD   1 
ATOM   1313  C  CE   . LYS A 1 82  ? -27.778 -18.579 9.793   1.00 146.28 ? 615  LYS A CE   1 
ATOM   1314  N  NZ   . LYS A 1 82  ? -28.068 -19.872 9.111   1.00 124.22 ? 615  LYS A NZ   1 
ATOM   1315  H  H    . LYS A 1 82  ? -27.050 -15.450 6.796   1.00 163.36 ? 615  LYS A H    1 
ATOM   1316  H  HA   . LYS A 1 82  ? -25.068 -15.531 8.500   1.00 159.05 ? 615  LYS A HA   1 
ATOM   1317  H  HB2  . LYS A 1 82  ? -25.842 -17.224 6.428   1.00 160.80 ? 615  LYS A HB2  1 
ATOM   1318  H  HB3  . LYS A 1 82  ? -24.378 -17.413 7.018   1.00 160.80 ? 615  LYS A HB3  1 
ATOM   1319  H  HG2  . LYS A 1 82  ? -25.953 -18.909 7.950   1.00 146.30 ? 615  LYS A HG2  1 
ATOM   1320  H  HG3  . LYS A 1 82  ? -25.212 -18.032 9.049   1.00 146.30 ? 615  LYS A HG3  1 
ATOM   1321  H  HD2  . LYS A 1 82  ? -27.060 -16.721 9.327   1.00 171.34 ? 615  LYS A HD2  1 
ATOM   1322  H  HD3  . LYS A 1 82  ? -27.791 -17.426 8.104   1.00 171.34 ? 615  LYS A HD3  1 
ATOM   1323  H  HE2  . LYS A 1 82  ? -27.152 -18.751 10.514  1.00 175.60 ? 615  LYS A HE2  1 
ATOM   1324  H  HE3  . LYS A 1 82  ? -28.610 -18.232 10.152  1.00 175.60 ? 615  LYS A HE3  1 
ATOM   1325  H  HZ1  . LYS A 1 82  ? -28.541 -20.400 9.649   1.00 149.12 ? 615  LYS A HZ1  1 
ATOM   1326  H  HZ2  . LYS A 1 82  ? -28.534 -19.725 8.367   1.00 149.12 ? 615  LYS A HZ2  1 
ATOM   1327  H  HZ3  . LYS A 1 82  ? -27.307 -20.282 8.900   1.00 149.12 ? 615  LYS A HZ3  1 
ATOM   1328  N  N    . LYS A 1 83  ? -24.261 -14.590 5.541   1.00 145.88 ? 616  LYS A N    1 
ATOM   1329  C  CA   . LYS A 1 83  ? -23.153 -14.148 4.708   1.00 144.98 ? 616  LYS A CA   1 
ATOM   1330  C  C    . LYS A 1 83  ? -23.071 -12.633 4.552   1.00 145.54 ? 616  LYS A C    1 
ATOM   1331  O  O    . LYS A 1 83  ? -22.059 -12.140 4.043   1.00 146.00 ? 616  LYS A O    1 
ATOM   1332  C  CB   . LYS A 1 83  ? -23.239 -14.790 3.313   1.00 151.79 ? 616  LYS A CB   1 
ATOM   1333  C  CG   . LYS A 1 83  ? -23.676 -16.261 3.286   1.00 150.91 ? 616  LYS A CG   1 
ATOM   1334  C  CD   . LYS A 1 83  ? -22.972 -17.143 4.313   1.00 145.24 ? 616  LYS A CD   1 
ATOM   1335  C  CE   . LYS A 1 83  ? -21.546 -17.469 3.927   1.00 148.12 ? 616  LYS A CE   1 
ATOM   1336  N  NZ   . LYS A 1 83  ? -20.940 -18.416 4.901   1.00 143.36 ? 616  LYS A NZ   1 
ATOM   1337  H  H    . LYS A 1 83  ? -25.026 -14.588 5.148   1.00 175.11 ? 616  LYS A H    1 
ATOM   1338  H  HA   . LYS A 1 83  ? -22.329 -14.445 5.125   1.00 174.04 ? 616  LYS A HA   1 
ATOM   1339  H  HB2  . LYS A 1 83  ? -23.880 -14.289 2.786   1.00 182.21 ? 616  LYS A HB2  1 
ATOM   1340  H  HB3  . LYS A 1 83  ? -22.361 -14.743 2.902   1.00 182.21 ? 616  LYS A HB3  1 
ATOM   1341  H  HG2  . LYS A 1 83  ? -24.628 -16.305 3.464   1.00 181.15 ? 616  LYS A HG2  1 
ATOM   1342  H  HG3  . LYS A 1 83  ? -23.485 -16.625 2.407   1.00 181.15 ? 616  LYS A HG3  1 
ATOM   1343  H  HD2  . LYS A 1 83  ? -22.953 -16.682 5.167   1.00 174.35 ? 616  LYS A HD2  1 
ATOM   1344  H  HD3  . LYS A 1 83  ? -23.458 -17.979 4.399   1.00 174.35 ? 616  LYS A HD3  1 
ATOM   1345  H  HE2  . LYS A 1 83  ? -21.534 -17.881 3.048   1.00 177.81 ? 616  LYS A HE2  1 
ATOM   1346  H  HE3  . LYS A 1 83  ? -21.018 -16.655 3.919   1.00 177.81 ? 616  LYS A HE3  1 
ATOM   1347  H  HZ1  . LYS A 1 83  ? -20.972 -18.072 5.721   1.00 172.10 ? 616  LYS A HZ1  1 
ATOM   1348  H  HZ2  . LYS A 1 83  ? -21.385 -19.187 4.894   1.00 172.10 ? 616  LYS A HZ2  1 
ATOM   1349  H  HZ3  . LYS A 1 83  ? -20.090 -18.572 4.686   1.00 172.10 ? 616  LYS A HZ3  1 
ATOM   1350  N  N    . LEU A 1 84  ? -24.093 -11.881 4.971   1.00 124.25 ? 617  LEU A N    1 
ATOM   1351  C  CA   . LEU A 1 84  ? -24.002 -10.428 4.868   1.00 151.59 ? 617  LEU A CA   1 
ATOM   1352  C  C    . LEU A 1 84  ? -22.899 -9.874  5.760   1.00 146.60 ? 617  LEU A C    1 
ATOM   1353  O  O    . LEU A 1 84  ? -22.426 -8.757  5.525   1.00 132.47 ? 617  LEU A O    1 
ATOM   1354  C  CB   . LEU A 1 84  ? -25.341 -9.769  5.216   1.00 151.76 ? 617  LEU A CB   1 
ATOM   1355  C  CG   . LEU A 1 84  ? -25.955 -9.961  6.606   1.00 137.13 ? 617  LEU A CG   1 
ATOM   1356  C  CD1  . LEU A 1 84  ? -25.279 -9.100  7.665   1.00 129.08 ? 617  LEU A CD1  1 
ATOM   1357  C  CD2  . LEU A 1 84  ? -27.440 -9.645  6.553   1.00 129.28 ? 617  LEU A CD2  1 
ATOM   1358  H  H    . LEU A 1 84  ? -24.826 -12.181 5.306   1.00 149.16 ? 617  LEU A H    1 
ATOM   1359  H  HA   . LEU A 1 84  ? -23.802 -10.194 3.948   1.00 181.98 ? 617  LEU A HA   1 
ATOM   1360  H  HB2  . LEU A 1 84  ? -25.227 -8.813  5.102   1.00 182.17 ? 617  LEU A HB2  1 
ATOM   1361  H  HB3  . LEU A 1 84  ? -25.997 -10.103 4.584   1.00 182.17 ? 617  LEU A HB3  1 
ATOM   1362  H  HG   . LEU A 1 84  ? -25.823 -10.885 6.869   1.00 164.62 ? 617  LEU A HG   1 
ATOM   1363  H  HD11 . LEU A 1 84  ? -25.829 -9.091  8.463   1.00 154.96 ? 617  LEU A HD11 1 
ATOM   1364  H  HD12 . LEU A 1 84  ? -24.408 -9.475  7.867   1.00 154.96 ? 617  LEU A HD12 1 
ATOM   1365  H  HD13 . LEU A 1 84  ? -25.179 -8.198  7.321   1.00 154.96 ? 617  LEU A HD13 1 
ATOM   1366  H  HD21 . LEU A 1 84  ? -27.817 -9.753  7.440   1.00 155.19 ? 617  LEU A HD21 1 
ATOM   1367  H  HD22 . LEU A 1 84  ? -27.558 -8.730  6.253   1.00 155.19 ? 617  LEU A HD22 1 
ATOM   1368  H  HD23 . LEU A 1 84  ? -27.871 -10.255 5.934   1.00 155.19 ? 617  LEU A HD23 1 
ATOM   1369  N  N    . ASN A 1 85  ? -22.482 -10.630 6.775   1.00 143.91 ? 618  ASN A N    1 
ATOM   1370  C  CA   . ASN A 1 85  ? -21.373 -10.237 7.631   1.00 139.15 ? 618  ASN A CA   1 
ATOM   1371  C  C    . ASN A 1 85  ? -20.017 -10.517 6.998   1.00 147.16 ? 618  ASN A C    1 
ATOM   1372  O  O    . ASN A 1 85  ? -18.991 -10.210 7.614   1.00 148.50 ? 618  ASN A O    1 
ATOM   1373  C  CB   . ASN A 1 85  ? -21.466 -10.966 8.974   1.00 140.69 ? 618  ASN A CB   1 
ATOM   1374  C  CG   . ASN A 1 85  ? -22.706 -10.587 9.761   1.00 150.07 ? 618  ASN A CG   1 
ATOM   1375  O  OD1  . ASN A 1 85  ? -23.049 -9.410  9.872   1.00 142.12 ? 618  ASN A OD1  1 
ATOM   1376  N  ND2  . ASN A 1 85  ? -23.388 -11.587 10.310  1.00 156.73 ? 618  ASN A ND2  1 
ATOM   1377  H  H    . ASN A 1 85  ? -22.833 -11.385 6.988   1.00 172.75 ? 618  ASN A H    1 
ATOM   1378  H  HA   . ASN A 1 85  ? -21.435 -9.284  7.801   1.00 167.04 ? 618  ASN A HA   1 
ATOM   1379  H  HB2  . ASN A 1 85  ? -21.494 -11.923 8.813   1.00 168.89 ? 618  ASN A HB2  1 
ATOM   1380  H  HB3  . ASN A 1 85  ? -20.690 -10.742 9.510   1.00 168.89 ? 618  ASN A HB3  1 
ATOM   1381  H  HD21 . ASN A 1 85  ? -24.098 -11.423 10.766  1.00 188.14 ? 618  ASN A HD21 1 
ATOM   1382  H  HD22 . ASN A 1 85  ? -23.119 -12.397 10.209  1.00 188.14 ? 618  ASN A HD22 1 
ATOM   1383  N  N    . PHE A 1 86  ? -19.987 -11.092 5.789   1.00 141.70 ? 619  PHE A N    1 
ATOM   1384  C  CA   . PHE A 1 86  ? -18.740 -11.450 5.124   1.00 131.73 ? 619  PHE A CA   1 
ATOM   1385  C  C    . PHE A 1 86  ? -18.431 -10.456 4.017   1.00 127.29 ? 619  PHE A C    1 
ATOM   1386  O  O    . PHE A 1 86  ? -19.332 -10.114 3.236   1.00 120.07 ? 619  PHE A O    1 
ATOM   1387  C  CB   . PHE A 1 86  ? -18.825 -12.856 4.534   1.00 119.70 ? 619  PHE A CB   1 
ATOM   1388  C  CG   . PHE A 1 86  ? -18.888 -13.957 5.560   1.00 110.71 ? 619  PHE A CG   1 
ATOM   1389  C  CD1  . PHE A 1 86  ? -18.846 -13.680 6.916   1.00 115.78 ? 619  PHE A CD1  1 
ATOM   1390  C  CD2  . PHE A 1 86  ? -18.976 -15.278 5.156   1.00 135.66 ? 619  PHE A CD2  1 
ATOM   1391  C  CE1  . PHE A 1 86  ? -18.901 -14.700 7.848   1.00 117.71 ? 619  PHE A CE1  1 
ATOM   1392  C  CE2  . PHE A 1 86  ? -19.029 -16.300 6.082   1.00 129.80 ? 619  PHE A CE2  1 
ATOM   1393  C  CZ   . PHE A 1 86  ? -18.992 -16.011 7.429   1.00 119.99 ? 619  PHE A CZ   1 
ATOM   1394  H  H    . PHE A 1 86  ? -20.688 -11.285 5.331   1.00 170.10 ? 619  PHE A H    1 
ATOM   1395  H  HA   . PHE A 1 86  ? -18.019 -11.431 5.773   1.00 158.14 ? 619  PHE A HA   1 
ATOM   1396  H  HB2  . PHE A 1 86  ? -19.626 -12.916 3.989   1.00 143.70 ? 619  PHE A HB2  1 
ATOM   1397  H  HB3  . PHE A 1 86  ? -18.039 -13.010 3.986   1.00 143.70 ? 619  PHE A HB3  1 
ATOM   1398  H  HD1  . PHE A 1 86  ? -18.781 -12.798 7.204   1.00 139.00 ? 619  PHE A HD1  1 
ATOM   1399  H  HD2  . PHE A 1 86  ? -18.999 -15.480 4.249   1.00 162.85 ? 619  PHE A HD2  1 
ATOM   1400  H  HE1  . PHE A 1 86  ? -18.877 -14.502 8.756   1.00 141.32 ? 619  PHE A HE1  1 
ATOM   1401  H  HE2  . PHE A 1 86  ? -19.090 -17.183 5.798   1.00 155.83 ? 619  PHE A HE2  1 
ATOM   1402  H  HZ   . PHE A 1 86  ? -19.028 -16.698 8.054   1.00 144.05 ? 619  PHE A HZ   1 
ATOM   1403  N  N    . PRO A 1 87  ? -17.196 -9.967  3.908   1.00 116.94 ? 620  PRO A N    1 
ATOM   1404  C  CA   . PRO A 1 87  ? -16.850 -9.116  2.764   1.00 98.78  ? 620  PRO A CA   1 
ATOM   1405  C  C    . PRO A 1 87  ? -16.995 -9.881  1.458   1.00 105.66 ? 620  PRO A C    1 
ATOM   1406  O  O    . PRO A 1 87  ? -16.663 -11.064 1.368   1.00 118.73 ? 620  PRO A O    1 
ATOM   1407  C  CB   . PRO A 1 87  ? -15.393 -8.726  3.037   1.00 123.45 ? 620  PRO A CB   1 
ATOM   1408  C  CG   . PRO A 1 87  ? -14.875 -9.792  3.934   1.00 119.34 ? 620  PRO A CG   1 
ATOM   1409  C  CD   . PRO A 1 87  ? -16.033 -10.216 4.780   1.00 114.27 ? 620  PRO A CD   1 
ATOM   1410  H  HA   . PRO A 1 87  ? -17.400 -8.318  2.743   1.00 118.60 ? 620  PRO A HA   1 
ATOM   1411  H  HB2  . PRO A 1 87  ? -14.896 -8.700  2.204   1.00 148.20 ? 620  PRO A HB2  1 
ATOM   1412  H  HB3  . PRO A 1 87  ? -15.358 -7.859  3.471   1.00 148.20 ? 620  PRO A HB3  1 
ATOM   1413  H  HG2  . PRO A 1 87  ? -14.547 -10.535 3.403   1.00 143.27 ? 620  PRO A HG2  1 
ATOM   1414  H  HG3  . PRO A 1 87  ? -14.159 -9.437  4.484   1.00 143.27 ? 620  PRO A HG3  1 
ATOM   1415  H  HD2  . PRO A 1 87  ? -15.968 -11.156 5.010   1.00 137.18 ? 620  PRO A HD2  1 
ATOM   1416  H  HD3  . PRO A 1 87  ? -16.086 -9.681  5.588   1.00 137.18 ? 620  PRO A HD3  1 
ATOM   1417  N  N    . GLY A 1 88  ? -17.498 -9.189  0.437   1.00 93.00  ? 621  GLY A N    1 
ATOM   1418  C  CA   . GLY A 1 88  ? -17.728 -9.791  -0.855  1.00 110.01 ? 621  GLY A CA   1 
ATOM   1419  C  C    . GLY A 1 88  ? -19.114 -10.361 -1.060  1.00 125.26 ? 621  GLY A C    1 
ATOM   1420  O  O    . GLY A 1 88  ? -19.479 -10.659 -2.204  1.00 135.04 ? 621  GLY A O    1 
ATOM   1421  H  H    . GLY A 1 88  ? -17.714 -8.358  0.478   1.00 111.66 ? 621  GLY A H    1 
ATOM   1422  H  HA2  . GLY A 1 88  ? -17.582 -9.119  -1.540  1.00 132.07 ? 621  GLY A HA2  1 
ATOM   1423  H  HA3  . GLY A 1 88  ? -17.092 -10.512 -0.979  1.00 132.07 ? 621  GLY A HA3  1 
ATOM   1424  N  N    . THR A 1 89  ? -19.897 -10.524 0.003   1.00 122.95 ? 622  THR A N    1 
ATOM   1425  C  CA   . THR A 1 89  ? -21.281 -10.953 -0.152  1.00 126.70 ? 622  THR A CA   1 
ATOM   1426  C  C    . THR A 1 89  ? -22.094 -9.815  -0.754  1.00 136.91 ? 622  THR A C    1 
ATOM   1427  O  O    . THR A 1 89  ? -22.071 -8.688  -0.249  1.00 146.27 ? 622  THR A O    1 
ATOM   1428  C  CB   . THR A 1 89  ? -21.866 -11.375 1.194   1.00 123.91 ? 622  THR A CB   1 
ATOM   1429  O  OG1  . THR A 1 89  ? -21.109 -12.470 1.724   1.00 125.71 ? 622  THR A OG1  1 
ATOM   1430  C  CG2  . THR A 1 89  ? -23.322 -11.798 1.041   1.00 129.69 ? 622  THR A CG2  1 
ATOM   1431  H  H    . THR A 1 89  ? -19.653 -10.394 0.817   1.00 147.60 ? 622  THR A H    1 
ATOM   1432  H  HA   . THR A 1 89  ? -21.324 -11.721 -0.743  1.00 152.10 ? 622  THR A HA   1 
ATOM   1433  H  HB   . THR A 1 89  ? -21.829 -10.625 1.809   1.00 148.76 ? 622  THR A HB   1 
ATOM   1434  H  HG1  . THR A 1 89  ? -21.438 -12.719 2.456   1.00 150.91 ? 622  THR A HG1  1 
ATOM   1435  H  HG21 . THR A 1 89  ? -23.636 -12.210 1.861   1.00 155.69 ? 622  THR A HG21 1 
ATOM   1436  H  HG22 . THR A 1 89  ? -23.873 -11.025 0.845   1.00 155.69 ? 622  THR A HG22 1 
ATOM   1437  H  HG23 . THR A 1 89  ? -23.407 -12.437 0.315   1.00 155.69 ? 622  THR A HG23 1 
ATOM   1438  N  N    . LYS A 1 90  ? -22.816 -10.107 -1.833  1.00 142.10 ? 623  LYS A N    1 
ATOM   1439  C  CA   . LYS A 1 90  ? -23.494 -9.063  -2.582  1.00 154.43 ? 623  LYS A CA   1 
ATOM   1440  C  C    . LYS A 1 90  ? -24.772 -9.613  -3.193  1.00 160.02 ? 623  LYS A C    1 
ATOM   1441  O  O    . LYS A 1 90  ? -24.963 -10.827 -3.303  1.00 157.59 ? 623  LYS A O    1 
ATOM   1442  C  CB   . LYS A 1 90  ? -22.587 -8.492  -3.679  1.00 153.98 ? 623  LYS A CB   1 
ATOM   1443  C  CG   . LYS A 1 90  ? -22.219 -9.485  -4.768  1.00 145.57 ? 623  LYS A CG   1 
ATOM   1444  C  CD   . LYS A 1 90  ? -21.197 -8.889  -5.723  1.00 165.14 ? 623  LYS A CD   1 
ATOM   1445  C  CE   . LYS A 1 90  ? -20.814 -9.872  -6.813  1.00 151.43 ? 623  LYS A CE   1 
ATOM   1446  N  NZ   . LYS A 1 90  ? -19.781 -9.317  -7.729  1.00 151.96 ? 623  LYS A NZ   1 
ATOM   1447  H  H    . LYS A 1 90  ? -22.925 -10.900 -2.147  1.00 170.58 ? 623  LYS A H    1 
ATOM   1448  H  HA   . LYS A 1 90  ? -23.743 -8.350  -1.973  1.00 185.37 ? 623  LYS A HA   1 
ATOM   1449  H  HB2  . LYS A 1 90  ? -23.044 -7.748  -4.102  1.00 184.84 ? 623  LYS A HB2  1 
ATOM   1450  H  HB3  . LYS A 1 90  ? -21.763 -8.185  -3.270  1.00 184.84 ? 623  LYS A HB3  1 
ATOM   1451  H  HG2  . LYS A 1 90  ? -21.837 -10.280 -4.365  1.00 174.74 ? 623  LYS A HG2  1 
ATOM   1452  H  HG3  . LYS A 1 90  ? -23.013 -9.719  -5.274  1.00 174.74 ? 623  LYS A HG3  1 
ATOM   1453  H  HD2  . LYS A 1 90  ? -21.572 -8.099  -6.143  1.00 198.23 ? 623  LYS A HD2  1 
ATOM   1454  H  HD3  . LYS A 1 90  ? -20.396 -8.653  -5.230  1.00 198.23 ? 623  LYS A HD3  1 
ATOM   1455  H  HE2  . LYS A 1 90  ? -20.457 -10.677 -6.406  1.00 181.78 ? 623  LYS A HE2  1 
ATOM   1456  H  HE3  . LYS A 1 90  ? -21.600 -10.088 -7.339  1.00 181.78 ? 623  LYS A HE3  1 
ATOM   1457  H  HZ1  . LYS A 1 90  ? -19.558 -9.924  -8.341  1.00 182.41 ? 623  LYS A HZ1  1 
ATOM   1458  H  HZ2  . LYS A 1 90  ? -20.096 -8.594  -8.142  1.00 182.41 ? 623  LYS A HZ2  1 
ATOM   1459  H  HZ3  . LYS A 1 90  ? -19.054 -9.092  -7.268  1.00 182.41 ? 623  LYS A HZ3  1 
ATOM   1460  N  N    . ILE A 1 91  ? -25.648 -8.694  -3.589  1.00 183.90 ? 624  ILE A N    1 
ATOM   1461  C  CA   . ILE A 1 91  ? -26.904 -9.015  -4.251  1.00 181.13 ? 624  ILE A CA   1 
ATOM   1462  C  C    . ILE A 1 91  ? -26.954 -8.268  -5.575  1.00 183.05 ? 624  ILE A C    1 
ATOM   1463  O  O    . ILE A 1 91  ? -26.604 -7.085  -5.645  1.00 187.62 ? 624  ILE A O    1 
ATOM   1464  C  CB   . ILE A 1 91  ? -28.121 -8.649  -3.373  1.00 184.21 ? 624  ILE A CB   1 
ATOM   1465  C  CG1  . ILE A 1 91  ? -28.173 -9.559  -2.142  1.00 190.81 ? 624  ILE A CG1  1 
ATOM   1466  C  CG2  . ILE A 1 91  ? -29.418 -8.747  -4.181  1.00 187.06 ? 624  ILE A CG2  1 
ATOM   1467  C  CD1  . ILE A 1 91  ? -29.187 -9.140  -1.089  1.00 190.01 ? 624  ILE A CD1  1 
ATOM   1468  H  H    . ILE A 1 91  ? -25.530 -7.849  -3.481  1.00 220.74 ? 624  ILE A H    1 
ATOM   1469  H  HA   . ILE A 1 91  ? -26.937 -9.967  -4.432  1.00 217.42 ? 624  ILE A HA   1 
ATOM   1470  H  HB   . ILE A 1 91  ? -28.022 -7.731  -3.074  1.00 221.11 ? 624  ILE A HB   1 
ATOM   1471  H  HG12 . ILE A 1 91  ? -28.404 -10.456 -2.430  1.00 229.03 ? 624  ILE A HG12 1 
ATOM   1472  H  HG13 . ILE A 1 91  ? -27.298 -9.561  -1.721  1.00 229.03 ? 624  ILE A HG13 1 
ATOM   1473  H  HG21 . ILE A 1 91  ? -30.166 -8.520  -3.606  1.00 224.53 ? 624  ILE A HG21 1 
ATOM   1474  H  HG22 . ILE A 1 91  ? -29.373 -8.129  -4.927  1.00 224.53 ? 624  ILE A HG22 1 
ATOM   1475  H  HG23 . ILE A 1 91  ? -29.517 -9.655  -4.509  1.00 224.53 ? 624  ILE A HG23 1 
ATOM   1476  H  HD11 . ILE A 1 91  ? -29.552 -9.934  -0.669  1.00 228.08 ? 624  ILE A HD11 1 
ATOM   1477  H  HD12 . ILE A 1 91  ? -28.744 -8.588  -0.426  1.00 228.08 ? 624  ILE A HD12 1 
ATOM   1478  H  HD13 . ILE A 1 91  ? -29.897 -8.636  -1.518  1.00 228.08 ? 624  ILE A HD13 1 
ATOM   1479  N  N    . GLN A 1 92  ? -27.390 -8.962  -6.623  1.00 153.99 ? 625  GLN A N    1 
ATOM   1480  C  CA   . GLN A 1 92  ? -27.625 -8.363  -7.930  1.00 162.57 ? 625  GLN A CA   1 
ATOM   1481  C  C    . GLN A 1 92  ? -29.103 -8.498  -8.266  1.00 155.62 ? 625  GLN A C    1 
ATOM   1482  O  O    . GLN A 1 92  ? -29.651 -9.605  -8.240  1.00 155.77 ? 625  GLN A O    1 
ATOM   1483  C  CB   . GLN A 1 92  ? -26.766 -9.027  -9.008  1.00 154.96 ? 625  GLN A CB   1 
ATOM   1484  C  CG   . GLN A 1 92  ? -25.270 -8.826  -8.819  1.00 149.76 ? 625  GLN A CG   1 
ATOM   1485  C  CD   . GLN A 1 92  ? -24.452 -9.457  -9.930  1.00 153.56 ? 625  GLN A CD   1 
ATOM   1486  O  OE1  . GLN A 1 92  ? -24.997 -10.089 -10.836 1.00 148.63 ? 625  GLN A OE1  1 
ATOM   1487  N  NE2  . GLN A 1 92  ? -23.136 -9.287  -9.866  1.00 146.11 ? 625  GLN A NE2  1 
ATOM   1488  H  H    . GLN A 1 92  ? -27.562 -9.804  -6.599  1.00 184.85 ? 625  GLN A H    1 
ATOM   1489  H  HA   . GLN A 1 92  ? -27.396 -7.421  -7.908  1.00 195.15 ? 625  GLN A HA   1 
ATOM   1490  H  HB2  . GLN A 1 92  ? -26.939 -9.981  -9.000  1.00 186.01 ? 625  GLN A HB2  1 
ATOM   1491  H  HB3  . GLN A 1 92  ? -27.007 -8.653  -9.871  1.00 186.01 ? 625  GLN A HB3  1 
ATOM   1492  H  HG2  . GLN A 1 92  ? -25.077 -7.876  -8.807  1.00 179.77 ? 625  GLN A HG2  1 
ATOM   1493  H  HG3  . GLN A 1 92  ? -25.000 -9.231  -7.980  1.00 179.77 ? 625  GLN A HG3  1 
ATOM   1494  H  HE21 . GLN A 1 92  ? -22.791 -8.839  -9.218  1.00 175.39 ? 625  GLN A HE21 1 
ATOM   1495  H  HE22 . GLN A 1 92  ? -22.629 -9.626  -10.472 1.00 175.39 ? 625  GLN A HE22 1 
ATOM   1496  N  N    . LEU A 1 93  ? -29.741 -7.374  -8.581  1.00 164.69 ? 626  LEU A N    1 
ATOM   1497  C  CA   . LEU A 1 93  ? -31.170 -7.321  -8.873  1.00 179.48 ? 626  LEU A CA   1 
ATOM   1498  C  C    . LEU A 1 93  ? -31.337 -6.962  -10.346 1.00 185.33 ? 626  LEU A C    1 
ATOM   1499  O  O    . LEU A 1 93  ? -31.229 -5.793  -10.720 1.00 186.55 ? 626  LEU A O    1 
ATOM   1500  C  CB   . LEU A 1 93  ? -31.866 -6.300  -7.977  1.00 198.17 ? 626  LEU A CB   1 
ATOM   1501  C  CG   . LEU A 1 93  ? -31.672 -6.470  -6.470  1.00 204.11 ? 626  LEU A CG   1 
ATOM   1502  C  CD1  . LEU A 1 93  ? -32.326 -5.319  -5.721  1.00 221.51 ? 626  LEU A CD1  1 
ATOM   1503  C  CD2  . LEU A 1 93  ? -32.228 -7.803  -5.999  1.00 206.89 ? 626  LEU A CD2  1 
ATOM   1504  H  H    . LEU A 1 93  ? -29.355 -6.607  -8.632  1.00 197.68 ? 626  LEU A H    1 
ATOM   1505  H  HA   . LEU A 1 93  ? -31.564 -8.194  -8.719  1.00 215.44 ? 626  LEU A HA   1 
ATOM   1506  H  HB2  . LEU A 1 93  ? -31.533 -5.420  -8.210  1.00 237.87 ? 626  LEU A HB2  1 
ATOM   1507  H  HB3  . LEU A 1 93  ? -32.820 -6.351  -8.149  1.00 237.87 ? 626  LEU A HB3  1 
ATOM   1508  H  HG   . LEU A 1 93  ? -30.722 -6.461  -6.271  1.00 245.00 ? 626  LEU A HG   1 
ATOM   1509  H  HD11 . LEU A 1 93  ? -32.206 -5.454  -4.768  1.00 265.87 ? 626  LEU A HD11 1 
ATOM   1510  H  HD12 . LEU A 1 93  ? -31.908 -4.487  -5.993  1.00 265.87 ? 626  LEU A HD12 1 
ATOM   1511  H  HD13 . LEU A 1 93  ? -33.272 -5.300  -5.935  1.00 265.87 ? 626  LEU A HD13 1 
ATOM   1512  H  HD21 . LEU A 1 93  ? -32.173 -7.845  -5.032  1.00 248.33 ? 626  LEU A HD21 1 
ATOM   1513  H  HD22 . LEU A 1 93  ? -33.154 -7.877  -6.281  1.00 248.33 ? 626  LEU A HD22 1 
ATOM   1514  H  HD23 . LEU A 1 93  ? -31.705 -8.520  -6.392  1.00 248.33 ? 626  LEU A HD23 1 
ATOM   1515  N  N    . LYS A 1 94  ? -31.623 -7.967  -11.177 1.00 177.40 ? 627  LYS A N    1 
ATOM   1516  C  CA   . LYS A 1 94  ? -31.781 -7.747  -12.608 1.00 186.18 ? 627  LYS A CA   1 
ATOM   1517  C  C    . LYS A 1 94  ? -33.265 -7.650  -12.939 1.00 178.92 ? 627  LYS A C    1 
ATOM   1518  O  O    . LYS A 1 94  ? -33.949 -8.683  -13.005 1.00 179.96 ? 627  LYS A O    1 
ATOM   1519  C  CB   . LYS A 1 94  ? -31.123 -8.881  -13.401 1.00 187.05 ? 627  LYS A CB   1 
ATOM   1520  C  CG   . LYS A 1 94  ? -29.636 -9.038  -13.118 1.00 175.03 ? 627  LYS A CG   1 
ATOM   1521  C  CD   . LYS A 1 94  ? -29.028 -10.191 -13.896 1.00 176.46 ? 627  LYS A CD   1 
ATOM   1522  C  CE   . LYS A 1 94  ? -27.533 -10.296 -13.636 1.00 172.98 ? 627  LYS A CE   1 
ATOM   1523  N  NZ   . LYS A 1 94  ? -26.905 -11.421 -14.385 1.00 171.39 ? 627  LYS A NZ   1 
ATOM   1524  H  H    . LYS A 1 94  ? -31.729 -8.784  -10.932 1.00 212.95 ? 627  LYS A H    1 
ATOM   1525  H  HA   . LYS A 1 94  ? -31.356 -6.910  -12.853 1.00 223.48 ? 627  LYS A HA   1 
ATOM   1526  H  HB2  . LYS A 1 94  ? -31.558 -9.717  -13.171 1.00 224.52 ? 627  LYS A HB2  1 
ATOM   1527  H  HB3  . LYS A 1 94  ? -31.227 -8.702  -14.348 1.00 224.52 ? 627  LYS A HB3  1 
ATOM   1528  H  HG2  . LYS A 1 94  ? -29.175 -8.223  -13.373 1.00 210.10 ? 627  LYS A HG2  1 
ATOM   1529  H  HG3  . LYS A 1 94  ? -29.507 -9.209  -12.172 1.00 210.10 ? 627  LYS A HG3  1 
ATOM   1530  H  HD2  . LYS A 1 94  ? -29.446 -11.022 -13.622 1.00 211.81 ? 627  LYS A HD2  1 
ATOM   1531  H  HD3  . LYS A 1 94  ? -29.165 -10.048 -14.846 1.00 211.81 ? 627  LYS A HD3  1 
ATOM   1532  H  HE2  . LYS A 1 94  ? -27.103 -9.472  -13.914 1.00 207.64 ? 627  LYS A HE2  1 
ATOM   1533  H  HE3  . LYS A 1 94  ? -27.385 -10.445 -12.689 1.00 207.64 ? 627  LYS A HE3  1 
ATOM   1534  H  HZ1  . LYS A 1 94  ? -26.029 -11.440 -14.227 1.00 205.73 ? 627  LYS A HZ1  1 
ATOM   1535  H  HZ2  . LYS A 1 94  ? -27.262 -12.194 -14.128 1.00 205.73 ? 627  LYS A HZ2  1 
ATOM   1536  H  HZ3  . LYS A 1 94  ? -27.039 -11.317 -15.259 1.00 205.73 ? 627  LYS A HZ3  1 
ATOM   1537  N  N    . PRO A 1 95  ? -33.812 -6.454  -13.155 1.00 191.03 ? 628  PRO A N    1 
ATOM   1538  C  CA   . PRO A 1 95  ? -35.249 -6.343  -13.423 1.00 210.02 ? 628  PRO A CA   1 
ATOM   1539  C  C    . PRO A 1 95  ? -35.616 -6.843  -14.810 1.00 199.12 ? 628  PRO A C    1 
ATOM   1540  O  O    . PRO A 1 95  ? -34.809 -6.822  -15.742 1.00 184.92 ? 628  PRO A O    1 
ATOM   1541  C  CB   . PRO A 1 95  ? -35.518 -4.839  -13.287 1.00 219.38 ? 628  PRO A CB   1 
ATOM   1542  C  CG   . PRO A 1 95  ? -34.220 -4.203  -13.643 1.00 211.23 ? 628  PRO A CG   1 
ATOM   1543  C  CD   . PRO A 1 95  ? -33.150 -5.136  -13.143 1.00 192.82 ? 628  PRO A CD   1 
ATOM   1544  H  HA   . PRO A 1 95  ? -35.758 -6.835  -12.760 1.00 252.08 ? 628  PRO A HA   1 
ATOM   1545  H  HB2  . PRO A 1 95  ? -36.220 -4.569  -13.901 1.00 263.31 ? 628  PRO A HB2  1 
ATOM   1546  H  HB3  . PRO A 1 95  ? -35.774 -4.627  -12.376 1.00 263.31 ? 628  PRO A HB3  1 
ATOM   1547  H  HG2  . PRO A 1 95  ? -34.161 -4.097  -14.605 1.00 253.54 ? 628  PRO A HG2  1 
ATOM   1548  H  HG3  . PRO A 1 95  ? -34.151 -3.338  -13.209 1.00 253.54 ? 628  PRO A HG3  1 
ATOM   1549  H  HD2  . PRO A 1 95  ? -32.383 -5.130  -13.737 1.00 231.45 ? 628  PRO A HD2  1 
ATOM   1550  H  HD3  . PRO A 1 95  ? -32.875 -4.895  -12.245 1.00 231.45 ? 628  PRO A HD3  1 
ATOM   1551  N  N    . VAL A 1 96  ? -36.860 -7.300  -14.933 1.00 208.54 ? 629  VAL A N    1 
ATOM   1552  C  CA   . VAL A 1 96  ? -37.431 -7.734  -16.202 1.00 210.23 ? 629  VAL A CA   1 
ATOM   1553  C  C    . VAL A 1 96  ? -38.575 -6.785  -16.541 1.00 221.42 ? 629  VAL A C    1 
ATOM   1554  O  O    . VAL A 1 96  ? -39.531 -6.655  -15.766 1.00 210.19 ? 629  VAL A O    1 
ATOM   1555  C  CB   . VAL A 1 96  ? -37.918 -9.191  -16.140 1.00 198.51 ? 629  VAL A CB   1 
ATOM   1556  C  CG1  . VAL A 1 96  ? -38.395 -9.654  -17.509 1.00 195.22 ? 629  VAL A CG1  1 
ATOM   1557  C  CG2  . VAL A 1 96  ? -36.808 -10.094 -15.619 1.00 182.93 ? 629  VAL A CG2  1 
ATOM   1558  H  H    . VAL A 1 96  ? -37.408 -7.370  -14.274 1.00 250.31 ? 629  VAL A H    1 
ATOM   1559  H  HA   . VAL A 1 96  ? -36.762 -7.670  -16.901 1.00 252.34 ? 629  VAL A HA   1 
ATOM   1560  H  HB   . VAL A 1 96  ? -38.668 -9.248  -15.529 1.00 238.27 ? 629  VAL A HB   1 
ATOM   1561  H  HG11 . VAL A 1 96  ? -38.607 -10.599 -17.466 1.00 234.32 ? 629  VAL A HG11 1 
ATOM   1562  H  HG12 . VAL A 1 96  ? -39.184 -9.148  -17.756 1.00 234.32 ? 629  VAL A HG12 1 
ATOM   1563  H  HG13 . VAL A 1 96  ? -37.689 -9.503  -18.157 1.00 234.32 ? 629  VAL A HG13 1 
ATOM   1564  H  HG21 . VAL A 1 96  ? -37.081 -11.020 -15.721 1.00 219.58 ? 629  VAL A HG21 1 
ATOM   1565  H  HG22 . VAL A 1 96  ? -36.000 -9.929  -16.130 1.00 219.58 ? 629  VAL A HG22 1 
ATOM   1566  H  HG23 . VAL A 1 96  ? -36.653 -9.896  -14.682 1.00 219.58 ? 629  VAL A HG23 1 
ATOM   1567  N  N    . LEU A 1 97  ? -38.476 -6.127  -17.692 1.00 223.80 ? 630  LEU A N    1 
ATOM   1568  C  CA   . LEU A 1 97  ? -39.445 -5.123  -18.111 1.00 221.03 ? 630  LEU A CA   1 
ATOM   1569  C  C    . LEU A 1 97  ? -40.373 -5.695  -19.175 1.00 216.00 ? 630  LEU A C    1 
ATOM   1570  O  O    . LEU A 1 97  ? -39.930 -6.399  -20.088 1.00 206.44 ? 630  LEU A O    1 
ATOM   1571  C  CB   . LEU A 1 97  ? -38.740 -3.878  -18.656 1.00 221.90 ? 630  LEU A CB   1 
ATOM   1572  C  CG   . LEU A 1 97  ? -37.996 -2.984  -17.658 1.00 230.45 ? 630  LEU A CG   1 
ATOM   1573  C  CD1  . LEU A 1 97  ? -38.952 -2.430  -16.611 1.00 234.32 ? 630  LEU A CD1  1 
ATOM   1574  C  CD2  . LEU A 1 97  ? -36.842 -3.724  -16.993 1.00 226.06 ? 630  LEU A CD2  1 
ATOM   1575  H  H    . LEU A 1 97  ? -37.841 -6.248  -18.259 1.00 268.63 ? 630  LEU A H    1 
ATOM   1576  H  HA   . LEU A 1 97  ? -39.983 -4.863  -17.347 1.00 265.30 ? 630  LEU A HA   1 
ATOM   1577  H  HB2  . LEU A 1 97  ? -38.087 -4.171  -19.310 1.00 266.34 ? 630  LEU A HB2  1 
ATOM   1578  H  HB3  . LEU A 1 97  ? -39.411 -3.322  -19.083 1.00 266.34 ? 630  LEU A HB3  1 
ATOM   1579  H  HG   . LEU A 1 97  ? -37.617 -2.237  -18.148 1.00 276.60 ? 630  LEU A HG   1 
ATOM   1580  H  HD11 . LEU A 1 97  ? -38.476 -1.794  -16.054 1.00 281.24 ? 630  LEU A HD11 1 
ATOM   1581  H  HD12 . LEU A 1 97  ? -39.691 -1.990  -17.059 1.00 281.24 ? 630  LEU A HD12 1 
ATOM   1582  H  HD13 . LEU A 1 97  ? -39.284 -3.162  -16.068 1.00 281.24 ? 630  LEU A HD13 1 
ATOM   1583  H  HD21 . LEU A 1 97  ? -36.264 -3.080  -16.555 1.00 271.33 ? 630  LEU A HD21 1 
ATOM   1584  H  HD22 . LEU A 1 97  ? -37.200 -4.346  -16.340 1.00 271.33 ? 630  LEU A HD22 1 
ATOM   1585  H  HD23 . LEU A 1 97  ? -36.345 -4.208  -17.672 1.00 271.33 ? 630  LEU A HD23 1 
ATOM   1586  N  N    . ASN A 1 98  ? -41.662 -5.387  -19.051 1.00 222.24 ? 631  ASN A N    1 
ATOM   1587  C  CA   . ASN A 1 98  ? -42.657 -5.831  -20.014 1.00 228.98 ? 631  ASN A CA   1 
ATOM   1588  C  C    . ASN A 1 98  ? -42.729 -4.829  -21.168 1.00 225.24 ? 631  ASN A C    1 
ATOM   1589  O  O    . ASN A 1 98  ? -41.891 -3.931  -21.294 1.00 214.62 ? 631  ASN A O    1 
ATOM   1590  C  CB   . ASN A 1 98  ? -44.010 -6.018  -19.328 1.00 235.07 ? 631  ASN A CB   1 
ATOM   1591  C  CG   . ASN A 1 98  ? -44.540 -4.737  -18.711 1.00 244.90 ? 631  ASN A CG   1 
ATOM   1592  O  OD1  . ASN A 1 98  ? -43.977 -3.659  -18.905 1.00 247.02 ? 631  ASN A OD1  1 
ATOM   1593  N  ND2  . ASN A 1 98  ? -45.633 -4.850  -17.966 1.00 239.97 ? 631  ASN A ND2  1 
ATOM   1594  H  H    . ASN A 1 98  ? -41.985 -4.917  -18.409 1.00 266.74 ? 631  ASN A H    1 
ATOM   1595  H  HA   . ASN A 1 98  ? -42.378 -6.689  -20.369 1.00 274.84 ? 631  ASN A HA   1 
ATOM   1596  H  HB2  . ASN A 1 98  ? -44.656 -6.325  -19.984 1.00 282.15 ? 631  ASN A HB2  1 
ATOM   1597  H  HB3  . ASN A 1 98  ? -43.918 -6.676  -18.621 1.00 282.15 ? 631  ASN A HB3  1 
ATOM   1598  H  HD21 . ASN A 1 98  ? -45.973 -4.154  -17.594 1.00 288.03 ? 631  ASN A HD21 1 
ATOM   1599  H  HD22 . ASN A 1 98  ? -46.000 -5.620  -17.856 1.00 288.03 ? 631  ASN A HD22 1 
ATOM   1600  N  N    . LYS A 1 99  ? -43.740 -4.974  -22.028 1.00 227.79 ? 632  LYS A N    1 
ATOM   1601  C  CA   . LYS A 1 99  ? -43.851 -4.110  -23.198 1.00 225.64 ? 632  LYS A CA   1 
ATOM   1602  C  C    . LYS A 1 99  ? -44.126 -2.656  -22.831 1.00 235.09 ? 632  LYS A C    1 
ATOM   1603  O  O    . LYS A 1 99  ? -43.875 -1.769  -23.654 1.00 247.72 ? 632  LYS A O    1 
ATOM   1604  C  CB   . LYS A 1 99  ? -44.953 -4.624  -24.128 1.00 223.05 ? 632  LYS A CB   1 
ATOM   1605  C  CG   . LYS A 1 99  ? -45.055 -3.864  -25.443 1.00 213.46 ? 632  LYS A CG   1 
ATOM   1606  C  CD   . LYS A 1 99  ? -46.141 -4.432  -26.341 1.00 198.49 ? 632  LYS A CD   1 
ATOM   1607  C  CE   . LYS A 1 99  ? -46.241 -3.649  -27.642 1.00 188.56 ? 632  LYS A CE   1 
ATOM   1608  N  NZ   . LYS A 1 99  ? -47.336 -4.147  -28.519 1.00 203.09 ? 632  LYS A NZ   1 
ATOM   1609  H  H    . LYS A 1 99  ? -44.366 -5.559  -21.956 1.00 273.41 ? 632  LYS A H    1 
ATOM   1610  H  HA   . LYS A 1 99  ? -43.010 -4.139  -23.679 1.00 270.83 ? 632  LYS A HA   1 
ATOM   1611  H  HB2  . LYS A 1 99  ? -44.774 -5.555  -24.337 1.00 267.73 ? 632  LYS A HB2  1 
ATOM   1612  H  HB3  . LYS A 1 99  ? -45.806 -4.545  -23.673 1.00 267.73 ? 632  LYS A HB3  1 
ATOM   1613  H  HG2  . LYS A 1 99  ? -45.267 -2.935  -25.260 1.00 256.21 ? 632  LYS A HG2  1 
ATOM   1614  H  HG3  . LYS A 1 99  ? -44.209 -3.925  -25.914 1.00 256.21 ? 632  LYS A HG3  1 
ATOM   1615  H  HD2  . LYS A 1 99  ? -45.933 -5.355  -26.555 1.00 238.25 ? 632  LYS A HD2  1 
ATOM   1616  H  HD3  . LYS A 1 99  ? -46.996 -4.381  -25.886 1.00 238.25 ? 632  LYS A HD3  1 
ATOM   1617  H  HE2  . LYS A 1 99  ? -46.419 -2.717  -27.439 1.00 225.96 ? 632  LYS A HE2  1 
ATOM   1618  H  HE3  . LYS A 1 99  ? -45.405 -3.730  -28.127 1.00 225.96 ? 632  LYS A HE3  1 
ATOM   1619  H  HZ1  . LYS A 1 99  ? -47.366 -3.669  -29.269 1.00 243.77 ? 632  LYS A HZ1  1 
ATOM   1620  H  HZ2  . LYS A 1 99  ? -47.194 -5.001  -28.727 1.00 243.77 ? 632  LYS A HZ2  1 
ATOM   1621  H  HZ3  . LYS A 1 99  ? -48.118 -4.078  -28.100 1.00 243.77 ? 632  LYS A HZ3  1 
ATOM   1622  N  N    . GLU A 1 100 ? -44.624 -2.389  -21.623 1.00 236.24 ? 633  GLU A N    1 
ATOM   1623  C  CA   . GLU A 1 100 ? -44.928 -1.035  -21.182 1.00 232.15 ? 633  GLU A CA   1 
ATOM   1624  C  C    . GLU A 1 100 ? -43.856 -0.468  -20.256 1.00 233.39 ? 633  GLU A C    1 
ATOM   1625  O  O    . GLU A 1 100 ? -44.132 0.466   -19.496 1.00 230.22 ? 633  GLU A O    1 
ATOM   1626  C  CB   . GLU A 1 100 ? -46.294 -0.994  -20.494 1.00 232.19 ? 633  GLU A CB   1 
ATOM   1627  C  CG   . GLU A 1 100 ? -47.470 -1.283  -21.418 1.00 230.94 ? 633  GLU A CG   1 
ATOM   1628  C  CD   . GLU A 1 100 ? -47.609 -2.755  -21.756 1.00 231.13 ? 633  GLU A CD   1 
ATOM   1629  O  OE1  . GLU A 1 100 ? -46.848 -3.572  -21.196 1.00 228.10 ? 633  GLU A OE1  1 
ATOM   1630  O  OE2  . GLU A 1 100 ? -48.481 -3.095  -22.583 1.00 224.13 ? 633  GLU A OE2  1 
ATOM   1631  H  H    . GLU A 1 100 ? -44.796 -2.990  -21.033 1.00 283.55 ? 633  GLU A H    1 
ATOM   1632  H  HA   . GLU A 1 100 ? -44.972 -0.465  -21.966 1.00 278.65 ? 633  GLU A HA   1 
ATOM   1633  H  HB2  . GLU A 1 100 ? -46.305 -1.659  -19.788 1.00 278.69 ? 633  GLU A HB2  1 
ATOM   1634  H  HB3  . GLU A 1 100 ? -46.425 -0.109  -20.119 1.00 278.69 ? 633  GLU A HB3  1 
ATOM   1635  H  HG2  . GLU A 1 100 ? -48.289 -0.997  -20.985 1.00 277.19 ? 633  GLU A HG2  1 
ATOM   1636  H  HG3  . GLU A 1 100 ? -47.346 -0.796  -22.248 1.00 277.19 ? 633  GLU A HG3  1 
ATOM   1637  N  N    . ASN A 1 101 ? -42.639 -1.010  -20.310 1.00 232.00 ? 634  ASN A N    1 
ATOM   1638  C  CA   . ASN A 1 101 ? -41.530 -0.531  -19.486 1.00 233.34 ? 634  ASN A CA   1 
ATOM   1639  C  C    . ASN A 1 101 ? -41.890 -0.561  -18.002 1.00 232.28 ? 634  ASN A C    1 
ATOM   1640  O  O    . ASN A 1 101 ? -41.505 0.322   -17.232 1.00 234.88 ? 634  ASN A O    1 
ATOM   1641  C  CB   . ASN A 1 101 ? -41.105 0.876   -19.911 1.00 238.30 ? 634  ASN A CB   1 
ATOM   1642  C  CG   . ASN A 1 101 ? -40.426 0.895   -21.266 1.00 238.55 ? 634  ASN A CG   1 
ATOM   1643  O  OD1  . ASN A 1 101 ? -39.646 0.001   -21.595 1.00 243.43 ? 634  ASN A OD1  1 
ATOM   1644  N  ND2  . ASN A 1 101 ? -40.723 1.915   -22.063 1.00 222.86 ? 634  ASN A ND2  1 
ATOM   1645  H  H    . ASN A 1 101 ? -42.428 -1.666  -20.825 1.00 278.46 ? 634  ASN A H    1 
ATOM   1646  H  HA   . ASN A 1 101 ? -40.775 -1.127  -19.612 1.00 280.07 ? 634  ASN A HA   1 
ATOM   1647  H  HB2  . ASN A 1 101 ? -41.890 1.443   -19.961 1.00 286.02 ? 634  ASN A HB2  1 
ATOM   1648  H  HB3  . ASN A 1 101 ? -40.481 1.230   -19.258 1.00 286.02 ? 634  ASN A HB3  1 
ATOM   1649  H  HD21 . ASN A 1 101 ? -40.364 1.971   -22.842 1.00 267.50 ? 634  ASN A HD21 1 
ATOM   1650  H  HD22 . ASN A 1 101 ? -41.275 2.520   -21.799 1.00 267.50 ? 634  ASN A HD22 1 
ATOM   1651  N  N    . GLU A 1 102 ? -42.638 -1.584  -17.599 1.00 235.85 ? 635  GLU A N    1 
ATOM   1652  C  CA   . GLU A 1 102 ? -43.022 -1.791  -16.210 1.00 248.72 ? 635  GLU A CA   1 
ATOM   1653  C  C    . GLU A 1 102 ? -42.315 -3.029  -15.674 1.00 251.48 ? 635  GLU A C    1 
ATOM   1654  O  O    . GLU A 1 102 ? -42.285 -4.069  -16.341 1.00 244.37 ? 635  GLU A O    1 
ATOM   1655  C  CB   . GLU A 1 102 ? -44.538 -1.950  -16.076 1.00 257.52 ? 635  GLU A CB   1 
ATOM   1656  C  CG   . GLU A 1 102 ? -45.330 -0.733  -16.522 1.00 257.83 ? 635  GLU A CG   1 
ATOM   1657  C  CD   . GLU A 1 102 ? -46.829 -0.964  -16.475 1.00 258.28 ? 635  GLU A CD   1 
ATOM   1658  O  OE1  . GLU A 1 102 ? -47.247 -2.121  -16.258 1.00 260.86 ? 635  GLU A OE1  1 
ATOM   1659  O  OE2  . GLU A 1 102 ? -47.588 0.010   -16.657 1.00 250.73 ? 635  GLU A OE2  1 
ATOM   1660  H  H    . GLU A 1 102 ? -42.942 -2.189  -18.130 1.00 283.08 ? 635  GLU A H    1 
ATOM   1661  H  HA   . GLU A 1 102 ? -42.749 -1.026  -15.680 1.00 298.53 ? 635  GLU A HA   1 
ATOM   1662  H  HB2  . GLU A 1 102 ? -44.820 -2.702  -16.620 1.00 309.08 ? 635  GLU A HB2  1 
ATOM   1663  H  HB3  . GLU A 1 102 ? -44.751 -2.117  -15.144 1.00 309.08 ? 635  GLU A HB3  1 
ATOM   1664  H  HG2  . GLU A 1 102 ? -45.123 0.012   -15.936 1.00 309.46 ? 635  GLU A HG2  1 
ATOM   1665  H  HG3  . GLU A 1 102 ? -45.088 -0.515  -17.435 1.00 309.46 ? 635  GLU A HG3  1 
ATOM   1666  N  N    . VAL A 1 103 ? -41.750 -2.914  -14.475 1.00 263.19 ? 636  VAL A N    1 
ATOM   1667  C  CA   . VAL A 1 103 ? -41.062 -4.031  -13.836 1.00 256.73 ? 636  VAL A CA   1 
ATOM   1668  C  C    . VAL A 1 103 ? -42.119 -4.999  -13.315 1.00 258.08 ? 636  VAL A C    1 
ATOM   1669  O  O    . VAL A 1 103 ? -42.835 -4.695  -12.358 1.00 271.56 ? 636  VAL A O    1 
ATOM   1670  C  CB   . VAL A 1 103 ? -40.142 -3.555  -12.707 1.00 256.09 ? 636  VAL A CB   1 
ATOM   1671  C  CG1  . VAL A 1 103 ? -39.465 -4.743  -12.035 1.00 244.03 ? 636  VAL A CG1  1 
ATOM   1672  C  CG2  . VAL A 1 103 ? -39.103 -2.579  -13.239 1.00 256.96 ? 636  VAL A CG2  1 
ATOM   1673  H  H    . VAL A 1 103 ? -41.753 -2.192  -14.007 1.00 315.89 ? 636  VAL A H    1 
ATOM   1674  H  HA   . VAL A 1 103 ? -40.521 -4.491  -14.497 1.00 308.13 ? 636  VAL A HA   1 
ATOM   1675  H  HB   . VAL A 1 103 ? -40.676 -3.094  -12.041 1.00 307.37 ? 636  VAL A HB   1 
ATOM   1676  H  HG11 . VAL A 1 103 ? -38.800 -4.415  -11.409 1.00 292.90 ? 636  VAL A HG11 1 
ATOM   1677  H  HG12 . VAL A 1 103 ? -40.134 -5.263  -11.564 1.00 292.90 ? 636  VAL A HG12 1 
ATOM   1678  H  HG13 . VAL A 1 103 ? -39.039 -5.289  -12.714 1.00 292.90 ? 636  VAL A HG13 1 
ATOM   1679  H  HG21 . VAL A 1 103 ? -38.537 -2.289  -12.506 1.00 308.41 ? 636  VAL A HG21 1 
ATOM   1680  H  HG22 . VAL A 1 103 ? -38.567 -3.025  -13.914 1.00 308.41 ? 636  VAL A HG22 1 
ATOM   1681  H  HG23 . VAL A 1 103 ? -39.557 -1.816  -13.629 1.00 308.41 ? 636  VAL A HG23 1 
ATOM   1682  N  N    . GLU A 1 104 ? -42.218 -6.170  -13.945 1.00 246.92 ? 637  GLU A N    1 
ATOM   1683  C  CA   . GLU A 1 104 ? -43.135 -7.210  -13.500 1.00 236.58 ? 637  GLU A CA   1 
ATOM   1684  C  C    . GLU A 1 104 ? -42.464 -8.254  -12.618 1.00 221.81 ? 637  GLU A C    1 
ATOM   1685  O  O    . GLU A 1 104 ? -43.157 -8.929  -11.848 1.00 191.42 ? 637  GLU A O    1 
ATOM   1686  C  CB   . GLU A 1 104 ? -43.773 -7.907  -14.708 1.00 227.67 ? 637  GLU A CB   1 
ATOM   1687  C  CG   . GLU A 1 104 ? -44.820 -8.955  -14.347 1.00 198.35 ? 637  GLU A CG   1 
ATOM   1688  C  CD   . GLU A 1 104 ? -45.399 -9.646  -15.566 1.00 196.66 ? 637  GLU A CD   1 
ATOM   1689  O  OE1  . GLU A 1 104 ? -44.960 -9.335  -16.693 1.00 200.60 ? 637  GLU A OE1  1 
ATOM   1690  O  OE2  . GLU A 1 104 ? -46.295 -10.500 -15.397 1.00 195.21 ? 637  GLU A OE2  1 
ATOM   1691  H  H    . GLU A 1 104 ? -41.759 -6.385  -14.640 1.00 296.37 ? 637  GLU A H    1 
ATOM   1692  H  HA   . GLU A 1 104 ? -43.849 -6.801  -12.986 1.00 283.96 ? 637  GLU A HA   1 
ATOM   1693  H  HB2  . GLU A 1 104 ? -44.206 -7.237  -15.260 1.00 273.27 ? 637  GLU A HB2  1 
ATOM   1694  H  HB3  . GLU A 1 104 ? -43.074 -8.352  -15.214 1.00 273.27 ? 637  GLU A HB3  1 
ATOM   1695  H  HG2  . GLU A 1 104 ? -44.410 -9.631  -13.785 1.00 238.09 ? 637  GLU A HG2  1 
ATOM   1696  H  HG3  . GLU A 1 104 ? -45.547 -8.524  -13.872 1.00 238.09 ? 637  GLU A HG3  1 
ATOM   1697  N  N    . LYS A 1 105 ? -41.144 -8.396  -12.705 1.00 228.50 ? 638  LYS A N    1 
ATOM   1698  C  CA   . LYS A 1 105 ? -40.423 -9.352  -11.879 1.00 226.46 ? 638  LYS A CA   1 
ATOM   1699  C  C    . LYS A 1 105 ? -38.959 -8.945  -11.821 1.00 235.34 ? 638  LYS A C    1 
ATOM   1700  O  O    . LYS A 1 105 ? -38.417 -8.389  -12.780 1.00 228.13 ? 638  LYS A O    1 
ATOM   1701  C  CB   . LYS A 1 105 ? -40.570 -10.779 -12.419 1.00 213.46 ? 638  LYS A CB   1 
ATOM   1702  C  CG   . LYS A 1 105 ? -40.003 -10.994 -13.812 1.00 209.17 ? 638  LYS A CG   1 
ATOM   1703  C  CD   . LYS A 1 105 ? -40.126 -12.453 -14.224 1.00 199.39 ? 638  LYS A CD   1 
ATOM   1704  C  CE   . LYS A 1 105 ? -39.775 -12.654 -15.689 1.00 194.98 ? 638  LYS A CE   1 
ATOM   1705  N  NZ   . LYS A 1 105 ? -39.792 -14.094 -16.069 1.00 188.94 ? 638  LYS A NZ   1 
ATOM   1706  H  H    . LYS A 1 105 ? -40.642 -7.947  -13.239 1.00 274.27 ? 638  LYS A H    1 
ATOM   1707  H  HA   . LYS A 1 105 ? -40.775 -9.333  -10.975 1.00 271.81 ? 638  LYS A HA   1 
ATOM   1708  H  HB2  . LYS A 1 105 ? -40.106 -11.384 -11.819 1.00 256.22 ? 638  LYS A HB2  1 
ATOM   1709  H  HB3  . LYS A 1 105 ? -41.514 -11.001 -12.450 1.00 256.22 ? 638  LYS A HB3  1 
ATOM   1710  H  HG2  . LYS A 1 105 ? -40.495 -10.452 -14.449 1.00 251.06 ? 638  LYS A HG2  1 
ATOM   1711  H  HG3  . LYS A 1 105 ? -39.065 -10.749 -13.822 1.00 251.06 ? 638  LYS A HG3  1 
ATOM   1712  H  HD2  . LYS A 1 105 ? -39.519 -12.989 -13.690 1.00 239.33 ? 638  LYS A HD2  1 
ATOM   1713  H  HD3  . LYS A 1 105 ? -41.039 -12.749 -14.087 1.00 239.33 ? 638  LYS A HD3  1 
ATOM   1714  H  HE2  . LYS A 1 105 ? -40.422 -12.187 -16.240 1.00 234.04 ? 638  LYS A HE2  1 
ATOM   1715  H  HE3  . LYS A 1 105 ? -38.885 -12.307 -15.856 1.00 234.04 ? 638  LYS A HE3  1 
ATOM   1716  H  HZ1  . LYS A 1 105 ? -39.610 -14.182 -16.935 1.00 226.79 ? 638  LYS A HZ1  1 
ATOM   1717  H  HZ2  . LYS A 1 105 ? -39.181 -14.540 -15.599 1.00 226.79 ? 638  LYS A HZ2  1 
ATOM   1718  H  HZ3  . LYS A 1 105 ? -40.594 -14.443 -15.905 1.00 226.79 ? 638  LYS A HZ3  1 
ATOM   1719  N  N    . VAL A 1 106 ? -38.329 -9.228  -10.684 1.00 251.65 ? 639  VAL A N    1 
ATOM   1720  C  CA   . VAL A 1 106 ? -36.935 -8.881  -10.438 1.00 247.00 ? 639  VAL A CA   1 
ATOM   1721  C  C    . VAL A 1 106 ? -36.158 -10.159 -10.156 1.00 244.77 ? 639  VAL A C    1 
ATOM   1722  O  O    . VAL A 1 106 ? -36.611 -11.018 -9.391  1.00 245.93 ? 639  VAL A O    1 
ATOM   1723  C  CB   . VAL A 1 106 ? -36.790 -7.885  -9.269  1.00 249.46 ? 639  VAL A CB   1 
ATOM   1724  C  CG1  . VAL A 1 106 ? -37.326 -8.487  -7.976  1.00 251.92 ? 639  VAL A CG1  1 
ATOM   1725  C  CG2  . VAL A 1 106 ? -35.336 -7.463  -9.107  1.00 247.45 ? 639  VAL A CG2  1 
ATOM   1726  H  H    . VAL A 1 106 ? -38.700 -9.633  -10.022 1.00 302.04 ? 639  VAL A H    1 
ATOM   1727  H  HA   . VAL A 1 106 ? -36.567 -8.469  -11.235 1.00 296.46 ? 639  VAL A HA   1 
ATOM   1728  H  HB   . VAL A 1 106 ? -37.314 -7.093  -9.466  1.00 299.41 ? 639  VAL A HB   1 
ATOM   1729  H  HG11 . VAL A 1 106 ? -37.360 -7.797  -7.296  1.00 302.37 ? 639  VAL A HG11 1 
ATOM   1730  H  HG12 . VAL A 1 106 ? -38.216 -8.838  -8.136  1.00 302.37 ? 639  VAL A HG12 1 
ATOM   1731  H  HG13 . VAL A 1 106 ? -36.735 -9.202  -7.692  1.00 302.37 ? 639  VAL A HG13 1 
ATOM   1732  H  HG21 . VAL A 1 106 ? -35.288 -6.734  -8.468  1.00 297.00 ? 639  VAL A HG21 1 
ATOM   1733  H  HG22 . VAL A 1 106 ? -34.822 -8.219  -8.785  1.00 297.00 ? 639  VAL A HG22 1 
ATOM   1734  H  HG23 . VAL A 1 106 ? -34.994 -7.172  -9.967  1.00 297.00 ? 639  VAL A HG23 1 
ATOM   1735  N  N    . GLN A 1 107 ? -34.988 -10.278 -10.776 1.00 206.50 ? 640  GLN A N    1 
ATOM   1736  C  CA   . GLN A 1 107 ? -34.123 -11.437 -10.601 1.00 207.31 ? 640  GLN A CA   1 
ATOM   1737  C  C    . GLN A 1 107 ? -33.221 -11.208 -9.394  1.00 208.88 ? 640  GLN A C    1 
ATOM   1738  O  O    . GLN A 1 107 ? -32.419 -10.268 -9.384  1.00 196.88 ? 640  GLN A O    1 
ATOM   1739  C  CB   . GLN A 1 107 ? -33.291 -11.671 -11.860 1.00 191.88 ? 640  GLN A CB   1 
ATOM   1740  C  CG   . GLN A 1 107 ? -32.705 -13.063 -11.983 1.00 200.96 ? 640  GLN A CG   1 
ATOM   1741  C  CD   . GLN A 1 107 ? -31.861 -13.223 -13.231 1.00 172.97 ? 640  GLN A CD   1 
ATOM   1742  O  OE1  . GLN A 1 107 ? -31.694 -12.280 -14.006 1.00 147.60 ? 640  GLN A OE1  1 
ATOM   1743  N  NE2  . GLN A 1 107 ? -31.325 -14.419 -13.433 1.00 167.50 ? 640  GLN A NE2  1 
ATOM   1744  H  H    . GLN A 1 107 ? -34.668 -9.688  -11.313 1.00 247.86 ? 640  GLN A H    1 
ATOM   1745  H  HA   . GLN A 1 107 ? -34.661 -12.228 -10.437 1.00 248.83 ? 640  GLN A HA   1 
ATOM   1746  H  HB2  . GLN A 1 107 ? -33.855 -11.522 -12.635 1.00 230.32 ? 640  GLN A HB2  1 
ATOM   1747  H  HB3  . GLN A 1 107 ? -32.552 -11.042 -11.862 1.00 230.32 ? 640  GLN A HB3  1 
ATOM   1748  H  HG2  . GLN A 1 107 ? -32.142 -13.241 -11.213 1.00 241.21 ? 640  GLN A HG2  1 
ATOM   1749  H  HG3  . GLN A 1 107 ? -33.427 -13.710 -12.021 1.00 241.21 ? 640  GLN A HG3  1 
ATOM   1750  H  HE21 . GLN A 1 107 ? -31.464 -15.053 -12.870 1.00 201.06 ? 640  GLN A HE21 1 
ATOM   1751  H  HE22 . GLN A 1 107 ? -30.838 -14.560 -14.128 1.00 201.06 ? 640  GLN A HE22 1 
ATOM   1752  N  N    . PHE A 1 108 ? -33.346 -12.068 -8.386  1.00 230.42 ? 641  PHE A N    1 
ATOM   1753  C  CA   . PHE A 1 108 ? -32.605 -11.934 -7.136  1.00 227.58 ? 641  PHE A CA   1 
ATOM   1754  C  C    . PHE A 1 108 ? -31.411 -12.882 -7.167  1.00 219.64 ? 641  PHE A C    1 
ATOM   1755  O  O    . PHE A 1 108 ? -31.574 -14.101 -7.053  1.00 228.02 ? 641  PHE A O    1 
ATOM   1756  C  CB   . PHE A 1 108 ? -33.509 -12.228 -5.940  1.00 241.16 ? 641  PHE A CB   1 
ATOM   1757  C  CG   . PHE A 1 108 ? -32.847 -12.009 -4.609  1.00 232.53 ? 641  PHE A CG   1 
ATOM   1758  C  CD1  . PHE A 1 108 ? -32.492 -10.737 -4.196  1.00 228.81 ? 641  PHE A CD1  1 
ATOM   1759  C  CD2  . PHE A 1 108 ? -32.588 -13.077 -3.767  1.00 237.34 ? 641  PHE A CD2  1 
ATOM   1760  C  CE1  . PHE A 1 108 ? -31.886 -10.535 -2.971  1.00 227.31 ? 641  PHE A CE1  1 
ATOM   1761  C  CE2  . PHE A 1 108 ? -31.982 -12.880 -2.540  1.00 234.65 ? 641  PHE A CE2  1 
ATOM   1762  C  CZ   . PHE A 1 108 ? -31.631 -11.607 -2.143  1.00 230.15 ? 641  PHE A CZ   1 
ATOM   1763  H  H    . PHE A 1 108 ? -33.865 -12.753 -8.404  1.00 276.56 ? 641  PHE A H    1 
ATOM   1764  H  HA   . PHE A 1 108 ? -32.271 -11.027 -7.056  1.00 273.16 ? 641  PHE A HA   1 
ATOM   1765  H  HB2  . PHE A 1 108 ? -34.283 -11.645 -5.984  1.00 289.45 ? 641  PHE A HB2  1 
ATOM   1766  H  HB3  . PHE A 1 108 ? -33.789 -13.156 -5.982  1.00 289.45 ? 641  PHE A HB3  1 
ATOM   1767  H  HD1  . PHE A 1 108 ? -32.663 -10.009 -4.750  1.00 274.63 ? 641  PHE A HD1  1 
ATOM   1768  H  HD2  . PHE A 1 108 ? -32.823 -13.937 -4.029  1.00 284.87 ? 641  PHE A HD2  1 
ATOM   1769  H  HE1  . PHE A 1 108 ? -31.650 -9.675  -2.704  1.00 272.83 ? 641  PHE A HE1  1 
ATOM   1770  H  HE2  . PHE A 1 108 ? -31.811 -13.605 -1.984  1.00 281.64 ? 641  PHE A HE2  1 
ATOM   1771  H  HZ   . PHE A 1 108 ? -31.223 -11.473 -1.318  1.00 276.24 ? 641  PHE A HZ   1 
ATOM   1772  N  N    . ILE A 1 109 ? -30.215 -12.320 -7.322  1.00 180.83 ? 642  ILE A N    1 
ATOM   1773  C  CA   . ILE A 1 109 ? -28.973 -13.084 -7.346  1.00 156.02 ? 642  ILE A CA   1 
ATOM   1774  C  C    . ILE A 1 109 ? -28.179 -12.713 -6.102  1.00 146.87 ? 642  ILE A C    1 
ATOM   1775  O  O    . ILE A 1 109 ? -27.754 -11.561 -5.951  1.00 150.36 ? 642  ILE A O    1 
ATOM   1776  C  CB   . ILE A 1 109 ? -28.157 -12.810 -8.619  1.00 155.80 ? 642  ILE A CB   1 
ATOM   1777  C  CG1  . ILE A 1 109 ? -28.989 -13.112 -9.866  1.00 170.87 ? 642  ILE A CG1  1 
ATOM   1778  C  CG2  . ILE A 1 109 ? -26.875 -13.634 -8.620  1.00 143.91 ? 642  ILE A CG2  1 
ATOM   1779  C  CD1  . ILE A 1 109 ? -29.540 -11.872 -10.540 1.00 175.18 ? 642  ILE A CD1  1 
ATOM   1780  H  H    . ILE A 1 109 ? -30.095 -11.474 -7.419  1.00 217.06 ? 642  ILE A H    1 
ATOM   1781  H  HA   . ILE A 1 109 ? -29.179 -14.032 -7.315  1.00 187.28 ? 642  ILE A HA   1 
ATOM   1782  H  HB   . ILE A 1 109 ? -27.920 -11.870 -8.629  1.00 187.02 ? 642  ILE A HB   1 
ATOM   1783  H  HG12 . ILE A 1 109 ? -28.431 -13.576 -10.510 1.00 205.11 ? 642  ILE A HG12 1 
ATOM   1784  H  HG13 . ILE A 1 109 ? -29.740 -13.671 -9.614  1.00 205.11 ? 642  ILE A HG13 1 
ATOM   1785  H  HG21 . ILE A 1 109 ? -26.437 -13.535 -9.479  1.00 172.76 ? 642  ILE A HG21 1 
ATOM   1786  H  HG22 . ILE A 1 109 ? -26.293 -13.313 -7.913  1.00 172.76 ? 642  ILE A HG22 1 
ATOM   1787  H  HG23 . ILE A 1 109 ? -27.098 -14.566 -8.467  1.00 172.76 ? 642  ILE A HG23 1 
ATOM   1788  H  HD11 . ILE A 1 109 ? -30.045 -12.137 -11.324 1.00 210.27 ? 642  ILE A HD11 1 
ATOM   1789  H  HD12 . ILE A 1 109 ? -30.117 -11.405 -9.917  1.00 210.27 ? 642  ILE A HD12 1 
ATOM   1790  H  HD13 . ILE A 1 109 ? -28.801 -11.300 -10.800 1.00 210.27 ? 642  ILE A HD13 1 
ATOM   1791  N  N    . LEU A 1 110 ? -27.980 -13.683 -5.216  1.00 129.85 ? 643  LEU A N    1 
ATOM   1792  C  CA   . LEU A 1 110 ? -27.180 -13.508 -4.010  1.00 120.43 ? 643  LEU A CA   1 
ATOM   1793  C  C    . LEU A 1 110 ? -25.854 -14.227 -4.206  1.00 117.05 ? 643  LEU A C    1 
ATOM   1794  O  O    . LEU A 1 110 ? -25.828 -15.453 -4.358  1.00 112.54 ? 643  LEU A O    1 
ATOM   1795  C  CB   . LEU A 1 110 ? -27.914 -14.048 -2.783  1.00 127.81 ? 643  LEU A CB   1 
ATOM   1796  C  CG   . LEU A 1 110 ? -27.118 -14.092 -1.476  1.00 120.33 ? 643  LEU A CG   1 
ATOM   1797  C  CD1  . LEU A 1 110 ? -26.676 -12.699 -1.056  1.00 113.74 ? 643  LEU A CD1  1 
ATOM   1798  C  CD2  . LEU A 1 110 ? -27.930 -14.755 -0.372  1.00 141.55 ? 643  LEU A CD2  1 
ATOM   1799  H  H    . LEU A 1 110 ? -28.307 -14.475 -5.295  1.00 155.88 ? 643  LEU A H    1 
ATOM   1800  H  HA   . LEU A 1 110 ? -27.005 -12.565 -3.866  1.00 144.57 ? 643  LEU A HA   1 
ATOM   1801  H  HB2  . LEU A 1 110 ? -28.690 -13.488 -2.626  1.00 153.43 ? 643  LEU A HB2  1 
ATOM   1802  H  HB3  . LEU A 1 110 ? -28.194 -14.956 -2.976  1.00 153.43 ? 643  LEU A HB3  1 
ATOM   1803  H  HG   . LEU A 1 110 ? -26.319 -14.622 -1.620  1.00 144.46 ? 643  LEU A HG   1 
ATOM   1804  H  HD11 . LEU A 1 110 ? -26.243 -12.753 -0.190  1.00 136.55 ? 643  LEU A HD11 1 
ATOM   1805  H  HD12 . LEU A 1 110 ? -26.055 -12.352 -1.715  1.00 136.55 ? 643  LEU A HD12 1 
ATOM   1806  H  HD13 . LEU A 1 110 ? -27.455 -12.124 -1.001  1.00 136.55 ? 643  LEU A HD13 1 
ATOM   1807  H  HD21 . LEU A 1 110 ? -27.393 -14.796 0.434   1.00 169.92 ? 643  LEU A HD21 1 
ATOM   1808  H  HD22 . LEU A 1 110 ? -28.730 -14.230 -0.210  1.00 169.92 ? 643  LEU A HD22 1 
ATOM   1809  H  HD23 . LEU A 1 110 ? -28.174 -15.650 -0.654  1.00 169.92 ? 643  LEU A HD23 1 
ATOM   1810  N  N    . LYS A 1 111 ? -24.759 -13.470 -4.193  1.00 121.45 ? 644  LYS A N    1 
ATOM   1811  C  CA   . LYS A 1 111 ? -23.421 -14.006 -4.395  1.00 108.07 ? 644  LYS A CA   1 
ATOM   1812  C  C    . LYS A 1 111 ? -22.600 -13.831 -3.127  1.00 107.28 ? 644  LYS A C    1 
ATOM   1813  O  O    . LYS A 1 111 ? -22.676 -12.791 -2.465  1.00 114.54 ? 644  LYS A O    1 
ATOM   1814  C  CB   . LYS A 1 111 ? -22.719 -13.316 -5.570  1.00 110.07 ? 644  LYS A CB   1 
ATOM   1815  C  CG   . LYS A 1 111 ? -23.424 -13.495 -6.905  1.00 110.65 ? 644  LYS A CG   1 
ATOM   1816  C  CD   . LYS A 1 111 ? -22.619 -12.889 -8.041  1.00 134.83 ? 644  LYS A CD   1 
ATOM   1817  C  CE   . LYS A 1 111 ? -23.259 -13.172 -9.389  1.00 138.06 ? 644  LYS A CE   1 
ATOM   1818  N  NZ   . LYS A 1 111 ? -22.483 -12.565 -10.508 1.00 115.59 ? 644  LYS A NZ   1 
ATOM   1819  H  H    . LYS A 1 111 ? -24.770 -12.619 -4.065  1.00 145.80 ? 644  LYS A H    1 
ATOM   1820  H  HA   . LYS A 1 111 ? -23.480 -14.954 -4.591  1.00 129.74 ? 644  LYS A HA   1 
ATOM   1821  H  HB2  . LYS A 1 111 ? -22.671 -12.365 -5.387  1.00 132.14 ? 644  LYS A HB2  1 
ATOM   1822  H  HB3  . LYS A 1 111 ? -21.826 -13.683 -5.657  1.00 132.14 ? 644  LYS A HB3  1 
ATOM   1823  H  HG2  . LYS A 1 111 ? -23.540 -14.441 -7.083  1.00 132.84 ? 644  LYS A HG2  1 
ATOM   1824  H  HG3  . LYS A 1 111 ? -24.288 -13.055 -6.874  1.00 132.84 ? 644  LYS A HG3  1 
ATOM   1825  H  HD2  . LYS A 1 111 ? -22.569 -11.928 -7.923  1.00 161.85 ? 644  LYS A HD2  1 
ATOM   1826  H  HD3  . LYS A 1 111 ? -21.727 -13.270 -8.041  1.00 161.85 ? 644  LYS A HD3  1 
ATOM   1827  H  HE2  . LYS A 1 111 ? -23.297 -14.130 -9.531  1.00 165.74 ? 644  LYS A HE2  1 
ATOM   1828  H  HE3  . LYS A 1 111 ? -24.154 -12.798 -9.403  1.00 165.74 ? 644  LYS A HE3  1 
ATOM   1829  H  HZ1  . LYS A 1 111 ? -22.872 -12.754 -11.286 1.00 138.77 ? 644  LYS A HZ1  1 
ATOM   1830  H  HZ2  . LYS A 1 111 ? -22.448 -11.681 -10.410 1.00 138.77 ? 644  LYS A HZ2  1 
ATOM   1831  H  HZ3  . LYS A 1 111 ? -21.654 -12.888 -10.514 1.00 138.77 ? 644  LYS A HZ3  1 
ATOM   1832  N  N    . TRP A 1 112 ? -21.819 -14.853 -2.792  1.00 101.61 ? 645  TRP A N    1 
ATOM   1833  C  CA   . TRP A 1 112 ? -20.973 -14.818 -1.607  1.00 108.71 ? 645  TRP A CA   1 
ATOM   1834  C  C    . TRP A 1 112 ? -19.859 -15.842 -1.783  1.00 92.94  ? 645  TRP A C    1 
ATOM   1835  O  O    . TRP A 1 112 ? -19.797 -16.555 -2.788  1.00 91.78  ? 645  TRP A O    1 
ATOM   1836  C  CB   . TRP A 1 112 ? -21.792 -15.088 -0.343  1.00 106.40 ? 645  TRP A CB   1 
ATOM   1837  C  CG   . TRP A 1 112 ? -22.255 -16.505 -0.219  1.00 110.39 ? 645  TRP A CG   1 
ATOM   1838  C  CD1  . TRP A 1 112 ? -21.630 -17.516 0.449   1.00 115.53 ? 645  TRP A CD1  1 
ATOM   1839  C  CD2  . TRP A 1 112 ? -23.441 -17.073 -0.787  1.00 103.31 ? 645  TRP A CD2  1 
ATOM   1840  N  NE1  . TRP A 1 112 ? -22.357 -18.676 0.341   1.00 103.20 ? 645  TRP A NE1  1 
ATOM   1841  C  CE2  . TRP A 1 112 ? -23.473 -18.431 -0.414  1.00 98.07  ? 645  TRP A CE2  1 
ATOM   1842  C  CE3  . TRP A 1 112 ? -24.479 -16.565 -1.572  1.00 102.67 ? 645  TRP A CE3  1 
ATOM   1843  C  CZ2  . TRP A 1 112 ? -24.502 -19.285 -0.800  1.00 96.78  ? 645  TRP A CZ2  1 
ATOM   1844  C  CZ3  . TRP A 1 112 ? -25.500 -17.415 -1.953  1.00 114.23 ? 645  TRP A CZ3  1 
ATOM   1845  C  CH2  . TRP A 1 112 ? -25.503 -18.761 -1.568  1.00 112.75 ? 645  TRP A CH2  1 
ATOM   1846  H  H    . TRP A 1 112 ? -21.762 -15.584 -3.240  1.00 121.99 ? 645  TRP A H    1 
ATOM   1847  H  HA   . TRP A 1 112 ? -20.568 -13.940 -1.530  1.00 130.52 ? 645  TRP A HA   1 
ATOM   1848  H  HB2  . TRP A 1 112 ? -21.246 -14.885 0.432   1.00 127.75 ? 645  TRP A HB2  1 
ATOM   1849  H  HB3  . TRP A 1 112 ? -22.578 -14.519 -0.353  1.00 127.75 ? 645  TRP A HB3  1 
ATOM   1850  H  HD1  . TRP A 1 112 ? -20.828 -17.432 0.911   1.00 138.70 ? 645  TRP A HD1  1 
ATOM   1851  H  HE1  . TRP A 1 112 ? -22.146 -19.433 0.691   1.00 123.90 ? 645  TRP A HE1  1 
ATOM   1852  H  HE3  . TRP A 1 112 ? -24.482 -15.672 -1.833  1.00 123.26 ? 645  TRP A HE3  1 
ATOM   1853  H  HZ2  . TRP A 1 112 ? -24.508 -20.180 -0.545  1.00 116.20 ? 645  TRP A HZ2  1 
ATOM   1854  H  HZ3  . TRP A 1 112 ? -26.197 -17.088 -2.475  1.00 137.14 ? 645  TRP A HZ3  1 
ATOM   1855  H  HH2  . TRP A 1 112 ? -26.203 -19.310 -1.841  1.00 135.36 ? 645  TRP A HH2  1 
ATOM   1856  N  N    . GLY A 1 113 ? -18.977 -15.905 -0.793  1.00 99.35  ? 646  GLY A N    1 
ATOM   1857  C  CA   . GLY A 1 113 ? -17.859 -16.821 -0.838  1.00 106.00 ? 646  GLY A CA   1 
ATOM   1858  C  C    . GLY A 1 113 ? -16.605 -16.173 -1.385  1.00 95.83  ? 646  GLY A C    1 
ATOM   1859  O  O    . GLY A 1 113 ? -16.508 -14.955 -1.562  1.00 95.17  ? 646  GLY A O    1 
ATOM   1860  H  H    . GLY A 1 113 ? -19.008 -15.423 -0.081  1.00 119.29 ? 646  GLY A H    1 
ATOM   1861  H  HA2  . GLY A 1 113 ? -17.671 -17.143 0.058   1.00 127.26 ? 646  GLY A HA2  1 
ATOM   1862  H  HA3  . GLY A 1 113 ? -18.085 -17.576 -1.404  1.00 127.26 ? 646  GLY A HA3  1 
ATOM   1863  N  N    . GLY A 1 114 ? -15.619 -17.024 -1.659  1.00 120.02 ? 647  GLY A N    1 
ATOM   1864  C  CA   . GLY A 1 114 ? -14.345 -16.570 -2.169  1.00 123.91 ? 647  GLY A CA   1 
ATOM   1865  C  C    . GLY A 1 114 ? -13.449 -15.896 -1.157  1.00 119.29 ? 647  GLY A C    1 
ATOM   1866  O  O    . GLY A 1 114 ? -12.369 -15.424 -1.533  1.00 117.35 ? 647  GLY A O    1 
ATOM   1867  H  H    . GLY A 1 114 ? -15.671 -17.876 -1.554  1.00 144.09 ? 647  GLY A H    1 
ATOM   1868  H  HA2  . GLY A 1 114 ? -13.865 -17.334 -2.525  1.00 148.75 ? 647  GLY A HA2  1 
ATOM   1869  H  HA3  . GLY A 1 114 ? -14.508 -15.937 -2.886  1.00 148.75 ? 647  GLY A HA3  1 
ATOM   1870  N  N    . GLU A 1 115 ? -13.852 -15.832 0.115   1.00 103.48 ? 648  GLU A N    1 
ATOM   1871  C  CA   . GLU A 1 115 ? -12.998 -15.236 1.129   1.00 106.40 ? 648  GLU A CA   1 
ATOM   1872  C  C    . GLU A 1 115 ? -11.961 -16.249 1.611   1.00 96.25  ? 648  GLU A C    1 
ATOM   1873  O  O    . GLU A 1 115 ? -12.190 -17.460 1.543   1.00 103.93 ? 648  GLU A O    1 
ATOM   1874  C  CB   . GLU A 1 115 ? -13.824 -14.756 2.319   1.00 108.83 ? 648  GLU A CB   1 
ATOM   1875  C  CG   . GLU A 1 115 ? -14.887 -13.721 1.979   1.00 108.68 ? 648  GLU A CG   1 
ATOM   1876  C  CD   . GLU A 1 115 ? -16.215 -14.348 1.598   1.00 113.42 ? 648  GLU A CD   1 
ATOM   1877  O  OE1  . GLU A 1 115 ? -16.292 -15.593 1.524   1.00 132.76 ? 648  GLU A OE1  1 
ATOM   1878  O  OE2  . GLU A 1 115 ? -17.188 -13.596 1.378   1.00 95.79  ? 648  GLU A OE2  1 
ATOM   1879  H  H    . GLU A 1 115 ? -14.606 -16.124 0.407   1.00 124.24 ? 648  GLU A H    1 
ATOM   1880  H  HA   . GLU A 1 115 ? -12.537 -14.470 0.752   1.00 127.74 ? 648  GLU A HA   1 
ATOM   1881  H  HB2  . GLU A 1 115 ? -14.276 -15.521 2.709   1.00 130.66 ? 648  GLU A HB2  1 
ATOM   1882  H  HB3  . GLU A 1 115 ? -13.226 -14.356 2.969   1.00 130.66 ? 648  GLU A HB3  1 
ATOM   1883  H  HG2  . GLU A 1 115 ? -15.034 -13.154 2.752   1.00 130.48 ? 648  GLU A HG2  1 
ATOM   1884  H  HG3  . GLU A 1 115 ? -14.581 -13.188 1.229   1.00 130.48 ? 648  GLU A HG3  1 
ATOM   1885  N  N    . PRO A 1 116 ? -10.816 -15.784 2.105   1.00 82.42  ? 649  PRO A N    1 
ATOM   1886  C  CA   . PRO A 1 116 ? -9.849  -16.717 2.697   1.00 88.28  ? 649  PRO A CA   1 
ATOM   1887  C  C    . PRO A 1 116 ? -10.432 -17.366 3.943   1.00 89.15  ? 649  PRO A C    1 
ATOM   1888  O  O    . PRO A 1 116 ? -10.992 -16.693 4.811   1.00 104.84 ? 649  PRO A O    1 
ATOM   1889  C  CB   . PRO A 1 116 ? -8.645  -15.825 3.022   1.00 98.05  ? 649  PRO A CB   1 
ATOM   1890  C  CG   . PRO A 1 116 ? -9.211  -14.455 3.149   1.00 72.29  ? 649  PRO A CG   1 
ATOM   1891  C  CD   . PRO A 1 116 ? -10.347 -14.388 2.172   1.00 72.53  ? 649  PRO A CD   1 
ATOM   1892  H  HA   . PRO A 1 116 ? -9.580  -17.398 2.062   1.00 105.99 ? 649  PRO A HA   1 
ATOM   1893  H  HB2  . PRO A 1 116 ? -8.236  -16.110 3.854   1.00 117.72 ? 649  PRO A HB2  1 
ATOM   1894  H  HB3  . PRO A 1 116 ? -7.997  -15.868 2.302   1.00 117.72 ? 649  PRO A HB3  1 
ATOM   1895  H  HG2  . PRO A 1 116 ? -9.529  -14.316 4.054   1.00 86.44  ? 649  PRO A HG2  1 
ATOM   1896  H  HG3  . PRO A 1 116 ? -8.531  -13.799 2.931   1.00 86.44  ? 649  PRO A HG3  1 
ATOM   1897  H  HD2  . PRO A 1 116 ? -11.049 -13.802 2.497   1.00 86.73  ? 649  PRO A HD2  1 
ATOM   1898  H  HD3  . PRO A 1 116 ? -10.039 -14.084 1.303   1.00 86.73  ? 649  PRO A HD3  1 
ATOM   1899  N  N    . THR A 1 117 ? -10.300 -18.687 4.026   1.00 97.21  ? 650  THR A N    1 
ATOM   1900  C  CA   . THR A 1 117 ? -10.844 -19.412 5.161   1.00 101.71 ? 650  THR A CA   1 
ATOM   1901  C  C    . THR A 1 117 ? -10.060 -19.074 6.427   1.00 105.34 ? 650  THR A C    1 
ATOM   1902  O  O    . THR A 1 117 ? -8.990  -18.460 6.390   1.00 94.75  ? 650  THR A O    1 
ATOM   1903  C  CB   . THR A 1 117 ? -10.808 -20.921 4.914   1.00 102.47 ? 650  THR A CB   1 
ATOM   1904  O  OG1  . THR A 1 117 ? -9.448  -21.363 4.816   1.00 114.12 ? 650  THR A OG1  1 
ATOM   1905  C  CG2  . THR A 1 117 ? -11.554 -21.284 3.636   1.00 114.27 ? 650  THR A CG2  1 
ATOM   1906  H  H    . THR A 1 117 ? -9.902  -19.178 3.443   1.00 116.71 ? 650  THR A H    1 
ATOM   1907  H  HA   . THR A 1 117 ? -11.769 -19.150 5.286   1.00 122.11 ? 650  THR A HA   1 
ATOM   1908  H  HB   . THR A 1 117 ? -11.243 -21.374 5.653   1.00 123.02 ? 650  THR A HB   1 
ATOM   1909  H  HG1  . THR A 1 117 ? -9.423  -22.196 4.715   1.00 137.01 ? 650  THR A HG1  1 
ATOM   1910  H  HG21 . THR A 1 117 ? -10.988 -21.827 3.064   1.00 137.18 ? 650  THR A HG21 1 
ATOM   1911  H  HG22 . THR A 1 117 ? -12.356 -21.786 3.851   1.00 137.18 ? 650  THR A HG22 1 
ATOM   1912  H  HG23 . THR A 1 117 ? -11.805 -20.479 3.158   1.00 137.18 ? 650  THR A HG23 1 
ATOM   1913  N  N    . HIS A 1 118 ? -10.616 -19.485 7.567   1.00 125.91 ? 651  HIS A N    1 
ATOM   1914  C  CA   . HIS A 1 118 ? -9.906  -19.331 8.830   1.00 119.90 ? 651  HIS A CA   1 
ATOM   1915  C  C    . HIS A 1 118 ? -8.609  -20.128 8.845   1.00 140.69 ? 651  HIS A C    1 
ATOM   1916  O  O    . HIS A 1 118 ? -7.742  -19.867 9.686   1.00 143.53 ? 651  HIS A O    1 
ATOM   1917  C  CB   . HIS A 1 118 ? -10.808 -19.754 9.989   1.00 95.50  ? 651  HIS A CB   1 
ATOM   1918  C  CG   . HIS A 1 118 ? -11.191 -21.201 9.963   1.00 105.78 ? 651  HIS A CG   1 
ATOM   1919  N  ND1  . HIS A 1 118 ? -10.524 -22.160 10.693  1.00 109.98 ? 651  HIS A ND1  1 
ATOM   1920  C  CD2  . HIS A 1 118 ? -12.173 -21.851 9.295   1.00 85.58  ? 651  HIS A CD2  1 
ATOM   1921  C  CE1  . HIS A 1 118 ? -11.080 -23.339 10.478  1.00 115.84 ? 651  HIS A CE1  1 
ATOM   1922  N  NE2  . HIS A 1 118 ? -12.081 -23.179 9.632   1.00 88.70  ? 651  HIS A NE2  1 
ATOM   1923  H  H    . HIS A 1 118 ? -11.392 -19.851 7.634   1.00 151.15 ? 651  HIS A H    1 
ATOM   1924  H  HA   . HIS A 1 118 ? -9.681  -18.397 8.962   1.00 143.94 ? 651  HIS A HA   1 
ATOM   1925  H  HB2  . HIS A 1 118 ? -10.343 -19.586 10.823  1.00 114.66 ? 651  HIS A HB2  1 
ATOM   1926  H  HB3  . HIS A 1 118 ? -11.625 -19.232 9.954   1.00 114.66 ? 651  HIS A HB3  1 
ATOM   1927  H  HD1  . HIS A 1 118 ? -9.850  -22.015 11.208  1.00 132.03 ? 651  HIS A HD1  1 
ATOM   1928  H  HD2  . HIS A 1 118 ? -12.793 -21.469 8.717   1.00 102.75 ? 651  HIS A HD2  1 
ATOM   1929  H  HE1  . HIS A 1 118 ? -10.812 -24.145 10.858  1.00 139.07 ? 651  HIS A HE1  1 
ATOM   1930  N  N    . SER A 1 119 ? -8.458  -21.091 7.933   1.00 188.50 ? 652  SER A N    1 
ATOM   1931  C  CA   . SER A 1 119 ? -7.224  -21.857 7.832   1.00 185.98 ? 652  SER A CA   1 
ATOM   1932  C  C    . SER A 1 119 ? -6.134  -21.121 7.064   1.00 184.29 ? 652  SER A C    1 
ATOM   1933  O  O    . SER A 1 119 ? -4.964  -21.508 7.155   1.00 184.00 ? 652  SER A O    1 
ATOM   1934  C  CB   . SER A 1 119 ? -7.498  -23.201 7.153   1.00 187.04 ? 652  SER A CB   1 
ATOM   1935  O  OG   . SER A 1 119 ? -8.500  -23.924 7.845   1.00 190.89 ? 652  SER A OG   1 
ATOM   1936  H  H    . SER A 1 119 ? -9.059  -21.317 7.361   1.00 226.26 ? 652  SER A H    1 
ATOM   1937  H  HA   . SER A 1 119 ? -6.895  -22.028 8.728   1.00 223.24 ? 652  SER A HA   1 
ATOM   1938  H  HB2  . SER A 1 119 ? -7.796  -23.040 6.244   1.00 224.51 ? 652  SER A HB2  1 
ATOM   1939  H  HB3  . SER A 1 119 ? -6.680  -23.723 7.147   1.00 224.51 ? 652  SER A HB3  1 
ATOM   1940  H  HG   . SER A 1 119 ? -8.260  -24.059 8.638   1.00 229.12 ? 652  SER A HG   1 
ATOM   1941  N  N    . ALA A 1 120 ? -6.487  -20.075 6.313   1.00 135.48 ? 653  ALA A N    1 
ATOM   1942  C  CA   . ALA A 1 120 ? -5.496  -19.385 5.493   1.00 125.32 ? 653  ALA A CA   1 
ATOM   1943  C  C    . ALA A 1 120 ? -4.394  -18.773 6.348   1.00 109.71 ? 653  ALA A C    1 
ATOM   1944  O  O    . ALA A 1 120 ? -3.211  -18.847 5.996   1.00 96.63  ? 653  ALA A O    1 
ATOM   1945  C  CB   . ALA A 1 120 ? -6.177  -18.305 4.652   1.00 116.45 ? 653  ALA A CB   1 
ATOM   1946  H  H    . ALA A 1 120 ? -7.282  -19.752 6.262   1.00 162.64 ? 653  ALA A H    1 
ATOM   1947  H  HA   . ALA A 1 120 ? -5.088  -20.028 4.893   1.00 150.45 ? 653  ALA A HA   1 
ATOM   1948  H  HB1  . ALA A 1 120 ? -5.507  -17.853 4.116   1.00 139.80 ? 653  ALA A HB1  1 
ATOM   1949  H  HB2  . ALA A 1 120 ? -6.836  -18.723 4.075   1.00 139.80 ? 653  ALA A HB2  1 
ATOM   1950  H  HB3  . ALA A 1 120 ? -6.611  -17.671 5.244   1.00 139.80 ? 653  ALA A HB3  1 
ATOM   1951  N  N    . LYS A 1 121 ? -4.762  -18.160 7.475   1.00 120.13 ? 654  LYS A N    1 
ATOM   1952  C  CA   . LYS A 1 121 ? -3.766  -17.503 8.314   1.00 99.03  ? 654  LYS A CA   1 
ATOM   1953  C  C    . LYS A 1 121 ? -2.710  -18.491 8.795   1.00 96.20  ? 654  LYS A C    1 
ATOM   1954  O  O    . LYS A 1 121 ? -1.521  -18.157 8.859   1.00 107.71 ? 654  LYS A O    1 
ATOM   1955  C  CB   . LYS A 1 121 ? -4.448  -16.825 9.502   1.00 90.33  ? 654  LYS A CB   1 
ATOM   1956  C  CG   . LYS A 1 121 ? -5.240  -17.780 10.385  1.00 141.02 ? 654  LYS A CG   1 
ATOM   1957  C  CD   . LYS A 1 121 ? -5.903  -17.058 11.547  1.00 135.13 ? 654  LYS A CD   1 
ATOM   1958  C  CE   . LYS A 1 121 ? -7.184  -16.364 11.121  1.00 135.68 ? 654  LYS A CE   1 
ATOM   1959  N  NZ   . LYS A 1 121 ? -7.918  -15.798 12.289  1.00 121.75 ? 654  LYS A NZ   1 
ATOM   1960  H  H    . LYS A 1 121 ? -5.568  -18.113 7.770   1.00 144.22 ? 654  LYS A H    1 
ATOM   1961  H  HA   . LYS A 1 121 ? -3.320  -16.818 7.791   1.00 118.90 ? 654  LYS A HA   1 
ATOM   1962  H  HB2  . LYS A 1 121 ? -3.769  -16.407 10.054  1.00 108.46 ? 654  LYS A HB2  1 
ATOM   1963  H  HB3  . LYS A 1 121 ? -5.063  -16.154 9.167   1.00 108.46 ? 654  LYS A HB3  1 
ATOM   1964  H  HG2  . LYS A 1 121 ? -5.934  -18.204 9.856   1.00 169.29 ? 654  LYS A HG2  1 
ATOM   1965  H  HG3  . LYS A 1 121 ? -4.641  -18.452 10.747  1.00 169.29 ? 654  LYS A HG3  1 
ATOM   1966  H  HD2  . LYS A 1 121 ? -6.121  -17.700 12.241  1.00 162.22 ? 654  LYS A HD2  1 
ATOM   1967  H  HD3  . LYS A 1 121 ? -5.295  -16.387 11.896  1.00 162.22 ? 654  LYS A HD3  1 
ATOM   1968  H  HE2  . LYS A 1 121 ? -6.968  -15.637 10.515  1.00 162.88 ? 654  LYS A HE2  1 
ATOM   1969  H  HE3  . LYS A 1 121 ? -7.763  -17.004 10.678  1.00 162.88 ? 654  LYS A HE3  1 
ATOM   1970  H  HZ1  . LYS A 1 121 ? -8.674  -15.415 12.016  1.00 146.16 ? 654  LYS A HZ1  1 
ATOM   1971  H  HZ2  . LYS A 1 121 ? -8.115  -16.446 12.867  1.00 146.16 ? 654  LYS A HZ2  1 
ATOM   1972  H  HZ3  . LYS A 1 121 ? -7.416  -15.188 12.698  1.00 146.16 ? 654  LYS A HZ3  1 
ATOM   1973  N  N    . TYR A 1 122 ? -3.123  -19.713 9.138   1.00 108.40 ? 655  TYR A N    1 
ATOM   1974  C  CA   . TYR A 1 122 ? -2.168  -20.695 9.640   1.00 108.09 ? 655  TYR A CA   1 
ATOM   1975  C  C    . TYR A 1 122 ? -1.213  -21.146 8.543   1.00 103.99 ? 655  TYR A C    1 
ATOM   1976  O  O    . TYR A 1 122 ? -0.006  -21.273 8.778   1.00 114.28 ? 655  TYR A O    1 
ATOM   1977  C  CB   . TYR A 1 122 ? -2.904  -21.897 10.231  1.00 137.88 ? 655  TYR A CB   1 
ATOM   1978  C  CG   . TYR A 1 122 ? -3.950  -21.531 11.259  1.00 152.86 ? 655  TYR A CG   1 
ATOM   1979  C  CD1  . TYR A 1 122 ? -3.588  -21.008 12.493  1.00 151.53 ? 655  TYR A CD1  1 
ATOM   1980  C  CD2  . TYR A 1 122 ? -5.299  -21.717 10.997  1.00 161.88 ? 655  TYR A CD2  1 
ATOM   1981  C  CE1  . TYR A 1 122 ? -4.544  -20.674 13.434  1.00 139.69 ? 655  TYR A CE1  1 
ATOM   1982  C  CE2  . TYR A 1 122 ? -6.261  -21.388 11.931  1.00 162.84 ? 655  TYR A CE2  1 
ATOM   1983  C  CZ   . TYR A 1 122 ? -5.878  -20.867 13.147  1.00 148.40 ? 655  TYR A CZ   1 
ATOM   1984  O  OH   . TYR A 1 122 ? -6.836  -20.539 14.079  1.00 123.17 ? 655  TYR A OH   1 
ATOM   1985  H  H    . TYR A 1 122 ? -3.935  -19.992 9.091   1.00 130.14 ? 655  TYR A H    1 
ATOM   1986  H  HA   . TYR A 1 122 ? -1.646  -20.284 10.348  1.00 129.77 ? 655  TYR A HA   1 
ATOM   1987  H  HB2  . TYR A 1 122 ? -3.350  -22.372 9.512   1.00 165.51 ? 655  TYR A HB2  1 
ATOM   1988  H  HB3  . TYR A 1 122 ? -2.257  -22.477 10.661  1.00 165.51 ? 655  TYR A HB3  1 
ATOM   1989  H  HD1  . TYR A 1 122 ? -2.688  -20.880 12.690  1.00 181.90 ? 655  TYR A HD1  1 
ATOM   1990  H  HD2  . TYR A 1 122 ? -5.561  -22.070 10.177  1.00 194.31 ? 655  TYR A HD2  1 
ATOM   1991  H  HE1  . TYR A 1 122 ? -4.288  -20.322 14.256  1.00 167.68 ? 655  TYR A HE1  1 
ATOM   1992  H  HE2  . TYR A 1 122 ? -7.162  -21.516 11.740  1.00 195.47 ? 655  TYR A HE2  1 
ATOM   1993  H  HH   . TYR A 1 122 ? -7.601  -20.698 13.772  1.00 147.87 ? 655  TYR A HH   1 
ATOM   1994  N  N    . GLN A 1 123 ? -1.734  -21.398 7.340   1.00 112.28 ? 656  GLN A N    1 
ATOM   1995  C  CA   . GLN A 1 123 ? -0.873  -21.819 6.241   1.00 100.96 ? 656  GLN A CA   1 
ATOM   1996  C  C    . GLN A 1 123 ? 0.196   -20.770 5.961   1.00 94.38  ? 656  GLN A C    1 
ATOM   1997  O  O    . GLN A 1 123 ? 1.389   -21.084 5.881   1.00 92.26  ? 656  GLN A O    1 
ATOM   1998  C  CB   . GLN A 1 123 ? -1.708  -22.080 4.987   1.00 107.54 ? 656  GLN A CB   1 
ATOM   1999  C  CG   . GLN A 1 123 ? -2.768  -23.155 5.140   1.00 112.90 ? 656  GLN A CG   1 
ATOM   2000  C  CD   . GLN A 1 123 ? -3.630  -23.296 3.901   1.00 111.11 ? 656  GLN A CD   1 
ATOM   2001  O  OE1  . GLN A 1 123 ? -3.764  -22.358 3.114   1.00 102.55 ? 656  GLN A OE1  1 
ATOM   2002  N  NE2  . GLN A 1 123 ? -4.214  -24.474 3.716   1.00 113.42 ? 656  GLN A NE2  1 
ATOM   2003  H  H    . GLN A 1 123 ? -2.567  -21.333 7.140   1.00 134.80 ? 656  GLN A H    1 
ATOM   2004  H  HA   . GLN A 1 123 ? -0.433  -22.649 6.486   1.00 121.21 ? 656  GLN A HA   1 
ATOM   2005  H  HB2  . GLN A 1 123 ? -2.161  -21.257 4.742   1.00 129.11 ? 656  GLN A HB2  1 
ATOM   2006  H  HB3  . GLN A 1 123 ? -1.113  -22.356 4.272   1.00 129.11 ? 656  GLN A HB3  1 
ATOM   2007  H  HG2  . GLN A 1 123 ? -2.335  -24.007 5.304   1.00 135.54 ? 656  GLN A HG2  1 
ATOM   2008  H  HG3  . GLN A 1 123 ? -3.346  -22.927 5.885   1.00 135.54 ? 656  GLN A HG3  1 
ATOM   2009  H  HE21 . GLN A 1 123 ? -4.093  -25.107 4.285   1.00 136.17 ? 656  GLN A HE21 1 
ATOM   2010  H  HE22 . GLN A 1 123 ? -4.713  -24.603 3.028   1.00 136.17 ? 656  GLN A HE22 1 
ATOM   2011  N  N    . ALA A 1 124 ? -0.219  -19.511 5.805   1.00 94.09  ? 657  ALA A N    1 
ATOM   2012  C  CA   . ALA A 1 124 ? 0.743   -18.445 5.552   1.00 89.02  ? 657  ALA A CA   1 
ATOM   2013  C  C    . ALA A 1 124 ? 1.673   -18.258 6.743   1.00 90.81  ? 657  ALA A C    1 
ATOM   2014  O  O    . ALA A 1 124 ? 2.876   -18.032 6.573   1.00 89.09  ? 657  ALA A O    1 
ATOM   2015  C  CB   . ALA A 1 124 ? 0.011   -17.143 5.233   1.00 84.78  ? 657  ALA A CB   1 
ATOM   2016  H  H    . ALA A 1 124 ? -1.039  -19.254 5.840   1.00 112.97 ? 657  ALA A H    1 
ATOM   2017  H  HA   . ALA A 1 124 ? 1.282   -18.683 4.782   1.00 106.89 ? 657  ALA A HA   1 
ATOM   2018  H  HB1  . ALA A 1 124 ? 0.664   -16.461 5.008   1.00 101.80 ? 657  ALA A HB1  1 
ATOM   2019  H  HB2  . ALA A 1 124 ? -0.584  -17.292 4.482   1.00 101.80 ? 657  ALA A HB2  1 
ATOM   2020  H  HB3  . ALA A 1 124 ? -0.499  -16.869 6.011   1.00 101.80 ? 657  ALA A HB3  1 
ATOM   2021  N  N    . THR A 1 125 ? 1.131   -18.345 7.959   1.00 99.05  ? 658  THR A N    1 
ATOM   2022  C  CA   . THR A 1 125 ? 1.952   -18.149 9.150   1.00 104.38 ? 658  THR A CA   1 
ATOM   2023  C  C    . THR A 1 125 ? 3.018   -19.231 9.262   1.00 97.64  ? 658  THR A C    1 
ATOM   2024  O  O    . THR A 1 125 ? 4.191   -18.938 9.517   1.00 92.21  ? 658  THR A O    1 
ATOM   2025  C  CB   . THR A 1 125 ? 1.067   -18.128 10.397  1.00 105.40 ? 658  THR A CB   1 
ATOM   2026  O  OG1  . THR A 1 125 ? 0.161   -17.020 10.321  1.00 100.86 ? 658  THR A OG1  1 
ATOM   2027  C  CG2  . THR A 1 125 ? 1.909   -18.001 11.661  1.00 131.17 ? 658  THR A CG2  1 
ATOM   2028  H  H    . THR A 1 125 ? 0.303   -18.515 8.119   1.00 118.92 ? 658  THR A H    1 
ATOM   2029  H  HA   . THR A 1 125 ? 2.399   -17.291 9.085   1.00 125.31 ? 658  THR A HA   1 
ATOM   2030  H  HB   . THR A 1 125 ? 0.568   -18.958 10.448  1.00 126.54 ? 658  THR A HB   1 
ATOM   2031  H  HG1  . THR A 1 125 ? -0.219  -17.010 9.572   1.00 121.09 ? 658  THR A HG1  1 
ATOM   2032  H  HG21 . THR A 1 125 ? 1.332   -17.918 12.437  1.00 157.46 ? 658  THR A HG21 1 
ATOM   2033  H  HG22 . THR A 1 125 ? 2.468   -18.786 11.768  1.00 157.46 ? 658  THR A HG22 1 
ATOM   2034  H  HG23 . THR A 1 125 ? 2.475   -17.215 11.605  1.00 157.46 ? 658  THR A HG23 1 
ATOM   2035  N  N    . GLU A 1 126 ? 2.629   -20.494 9.074   1.00 95.80  ? 659  GLU A N    1 
ATOM   2036  C  CA   . GLU A 1 126 ? 3.608   -21.572 9.140   1.00 92.84  ? 659  GLU A CA   1 
ATOM   2037  C  C    . GLU A 1 126 ? 4.693   -21.382 8.089   1.00 93.67  ? 659  GLU A C    1 
ATOM   2038  O  O    . GLU A 1 126 ? 5.880   -21.599 8.361   1.00 103.70 ? 659  GLU A O    1 
ATOM   2039  C  CB   . GLU A 1 126 ? 2.924   -22.924 8.944   1.00 122.39 ? 659  GLU A CB   1 
ATOM   2040  C  CG   . GLU A 1 126 ? 3.772   -24.107 9.400   1.00 146.80 ? 659  GLU A CG   1 
ATOM   2041  C  CD   . GLU A 1 126 ? 3.339   -25.421 8.780   1.00 149.73 ? 659  GLU A CD   1 
ATOM   2042  O  OE1  . GLU A 1 126 ? 2.456   -25.404 7.899   1.00 155.93 ? 659  GLU A OE1  1 
ATOM   2043  O  OE2  . GLU A 1 126 ? 3.885   -26.474 9.172   1.00 138.58 ? 659  GLU A OE2  1 
ATOM   2044  H  H    . GLU A 1 126 ? 1.823   -20.745 8.912   1.00 115.02 ? 659  GLU A H    1 
ATOM   2045  H  HA   . GLU A 1 126 ? 4.018   -21.565 10.019  1.00 111.47 ? 659  GLU A HA   1 
ATOM   2046  H  HB2  . GLU A 1 126 ? 2.100   -22.935 9.456   1.00 146.93 ? 659  GLU A HB2  1 
ATOM   2047  H  HB3  . GLU A 1 126 ? 2.731   -23.044 8.001   1.00 146.93 ? 659  GLU A HB3  1 
ATOM   2048  H  HG2  . GLU A 1 126 ? 4.696   -23.947 9.149   1.00 176.22 ? 659  GLU A HG2  1 
ATOM   2049  H  HG3  . GLU A 1 126 ? 3.701   -24.193 10.364  1.00 176.22 ? 659  GLU A HG3  1 
ATOM   2050  N  N    . LEU A 1 127 ? 4.301   -20.984 6.878   1.00 86.93  ? 660  LEU A N    1 
ATOM   2051  C  CA   . LEU A 1 127 ? 5.276   -20.796 5.811   1.00 88.14  ? 660  LEU A CA   1 
ATOM   2052  C  C    . LEU A 1 127 ? 6.251   -19.673 6.143   1.00 90.40  ? 660  LEU A C    1 
ATOM   2053  O  O    . LEU A 1 127 ? 7.460   -19.807 5.922   1.00 104.99 ? 660  LEU A O    1 
ATOM   2054  C  CB   . LEU A 1 127 ? 4.556   -20.513 4.495   1.00 93.00  ? 660  LEU A CB   1 
ATOM   2055  C  CG   . LEU A 1 127 ? 5.447   -20.289 3.274   1.00 103.13 ? 660  LEU A CG   1 
ATOM   2056  C  CD1  . LEU A 1 127 ? 6.291   -21.522 2.992   1.00 101.44 ? 660  LEU A CD1  1 
ATOM   2057  C  CD2  . LEU A 1 127 ? 4.594   -19.928 2.068   1.00 95.48  ? 660  LEU A CD2  1 
ATOM   2058  H  H    . LEU A 1 127 ? 3.488   -20.818 6.653   1.00 104.38 ? 660  LEU A H    1 
ATOM   2059  H  HA   . LEU A 1 127 ? 5.789   -21.612 5.706   1.00 105.83 ? 660  LEU A HA   1 
ATOM   2060  H  HB2  . LEU A 1 127 ? 3.982   -21.269 4.296   1.00 111.66 ? 660  LEU A HB2  1 
ATOM   2061  H  HB3  . LEU A 1 127 ? 4.021   -19.712 4.610   1.00 111.66 ? 660  LEU A HB3  1 
ATOM   2062  H  HG   . LEU A 1 127 ? 6.055   -19.553 3.449   1.00 123.82 ? 660  LEU A HG   1 
ATOM   2063  H  HD11 . LEU A 1 127 ? 6.906   -21.325 2.268   1.00 121.78 ? 660  LEU A HD11 1 
ATOM   2064  H  HD12 . LEU A 1 127 ? 6.787   -21.755 3.792   1.00 121.78 ? 660  LEU A HD12 1 
ATOM   2065  H  HD13 . LEU A 1 127 ? 5.706   -22.253 2.739   1.00 121.78 ? 660  LEU A HD13 1 
ATOM   2066  H  HD21 . LEU A 1 127 ? 5.174   -19.646 1.344   1.00 114.63 ? 660  LEU A HD21 1 
ATOM   2067  H  HD22 . LEU A 1 127 ? 4.083   -20.707 1.799   1.00 114.63 ? 660  LEU A HD22 1 
ATOM   2068  H  HD23 . LEU A 1 127 ? 3.993   -19.206 2.311   1.00 114.63 ? 660  LEU A HD23 1 
ATOM   2069  N  N    . GLY A 1 128 ? 5.745   -18.557 6.670   1.00 92.90  ? 661  GLY A N    1 
ATOM   2070  C  CA   . GLY A 1 128 ? 6.626   -17.456 7.020   1.00 87.24  ? 661  GLY A CA   1 
ATOM   2071  C  C    . GLY A 1 128 ? 7.645   -17.841 8.074   1.00 109.91 ? 661  GLY A C    1 
ATOM   2072  O  O    . GLY A 1 128 ? 8.816   -17.462 7.989   1.00 103.00 ? 661  GLY A O    1 
ATOM   2073  H  H    . GLY A 1 128 ? 4.911   -18.419 6.832   1.00 111.54 ? 661  GLY A H    1 
ATOM   2074  H  HA2  . GLY A 1 128 ? 7.103   -17.163 6.227   1.00 104.75 ? 661  GLY A HA2  1 
ATOM   2075  H  HA3  . GLY A 1 128 ? 6.098   -16.718 7.361   1.00 104.75 ? 661  GLY A HA3  1 
ATOM   2076  N  N    . GLU A 1 129 ? 7.214   -18.600 9.084   1.00 137.67 ? 662  GLU A N    1 
ATOM   2077  C  CA   . GLU A 1 129 ? 8.142   -19.041 10.119  1.00 132.32 ? 662  GLU A CA   1 
ATOM   2078  C  C    . GLU A 1 129 ? 9.212   -19.965 9.547   1.00 138.27 ? 662  GLU A C    1 
ATOM   2079  O  O    . GLU A 1 129 ? 10.398  -19.829 9.871   1.00 143.41 ? 662  GLU A O    1 
ATOM   2080  C  CB   . GLU A 1 129 ? 7.377   -19.738 11.243  1.00 133.39 ? 662  GLU A CB   1 
ATOM   2081  C  CG   . GLU A 1 129 ? 6.447   -18.817 12.015  1.00 143.82 ? 662  GLU A CG   1 
ATOM   2082  C  CD   . GLU A 1 129 ? 5.713   -19.531 13.132  1.00 150.73 ? 662  GLU A CD   1 
ATOM   2083  O  OE1  . GLU A 1 129 ? 5.857   -20.767 13.244  1.00 156.66 ? 662  GLU A OE1  1 
ATOM   2084  O  OE2  . GLU A 1 129 ? 4.991   -18.857 13.897  1.00 159.82 ? 662  GLU A OE2  1 
ATOM   2085  H  H    . GLU A 1 129 ? 6.404   -18.867 9.189   1.00 165.27 ? 662  GLU A H    1 
ATOM   2086  H  HA   . GLU A 1 129 ? 8.587   -18.264 10.492  1.00 158.85 ? 662  GLU A HA   1 
ATOM   2087  H  HB2  . GLU A 1 129 ? 6.839   -20.448 10.860  1.00 160.13 ? 662  GLU A HB2  1 
ATOM   2088  H  HB3  . GLU A 1 129 ? 8.016   -20.108 11.873  1.00 160.13 ? 662  GLU A HB3  1 
ATOM   2089  H  HG2  . GLU A 1 129 ? 6.967   -18.099 12.408  1.00 172.65 ? 662  GLU A HG2  1 
ATOM   2090  H  HG3  . GLU A 1 129 ? 5.786   -18.453 11.406  1.00 172.65 ? 662  GLU A HG3  1 
ATOM   2091  N  N    . GLN A 1 130 ? 8.813   -20.914 8.698   1.00 104.16 ? 663  GLN A N    1 
ATOM   2092  C  CA   . GLN A 1 130 ? 9.790   -21.813 8.091   1.00 96.74  ? 663  GLN A CA   1 
ATOM   2093  C  C    . GLN A 1 130 ? 10.815  -21.037 7.274   1.00 98.41  ? 663  GLN A C    1 
ATOM   2094  O  O    . GLN A 1 130 ? 12.016  -21.328 7.333   1.00 93.28  ? 663  GLN A O    1 
ATOM   2095  C  CB   . GLN A 1 130 ? 9.077   -22.843 7.215   1.00 96.28  ? 663  GLN A CB   1 
ATOM   2096  C  CG   . GLN A 1 130 ? 10.014  -23.835 6.542   1.00 120.37 ? 663  GLN A CG   1 
ATOM   2097  C  CD   . GLN A 1 130 ? 9.274   -24.913 5.772   1.00 145.65 ? 663  GLN A CD   1 
ATOM   2098  O  OE1  . GLN A 1 130 ? 8.046   -24.894 5.678   1.00 159.07 ? 663  GLN A OE1  1 
ATOM   2099  N  NE2  . GLN A 1 130 ? 10.021  -25.859 5.214   1.00 134.36 ? 663  GLN A NE2  1 
ATOM   2100  H  H    . GLN A 1 130 ? 7.998   -21.055 8.461   1.00 125.06 ? 663  GLN A H    1 
ATOM   2101  H  HA   . GLN A 1 130 ? 10.260  -22.287 8.795   1.00 116.15 ? 663  GLN A HA   1 
ATOM   2102  H  HB2  . GLN A 1 130 ? 8.460   -23.348 7.768   1.00 115.59 ? 663  GLN A HB2  1 
ATOM   2103  H  HB3  . GLN A 1 130 ? 8.591   -22.375 6.518   1.00 115.59 ? 663  GLN A HB3  1 
ATOM   2104  H  HG2  . GLN A 1 130 ? 10.583  -23.359 5.917   1.00 144.50 ? 663  GLN A HG2  1 
ATOM   2105  H  HG3  . GLN A 1 130 ? 10.555  -24.269 7.220   1.00 144.50 ? 663  GLN A HG3  1 
ATOM   2106  H  HE21 . GLN A 1 130 ? 10.877  -25.837 5.299   1.00 161.30 ? 663  GLN A HE21 1 
ATOM   2107  H  HE22 . GLN A 1 130 ? 9.649   -26.492 4.767   1.00 161.30 ? 663  GLN A HE22 1 
ATOM   2108  N  N    . MET A 1 131 ? 10.362  -20.044 6.506   1.00 89.59  ? 664  MET A N    1 
ATOM   2109  C  CA   . MET A 1 131 ? 11.291  -19.234 5.725   1.00 86.66  ? 664  MET A CA   1 
ATOM   2110  C  C    . MET A 1 131 ? 12.248  -18.473 6.632   1.00 84.44  ? 664  MET A C    1 
ATOM   2111  O  O    . MET A 1 131 ? 13.445  -18.371 6.339   1.00 77.55  ? 664  MET A O    1 
ATOM   2112  C  CB   . MET A 1 131 ? 10.512  -18.272 4.828   1.00 101.18 ? 664  MET A CB   1 
ATOM   2113  C  CG   . MET A 1 131 ? 9.638   -18.970 3.795   1.00 100.90 ? 664  MET A CG   1 
ATOM   2114  S  SD   . MET A 1 131 ? 10.563  -19.590 2.377   1.00 106.84 ? 664  MET A SD   1 
ATOM   2115  C  CE   . MET A 1 131 ? 10.874  -18.068 1.487   1.00 89.14  ? 664  MET A CE   1 
ATOM   2116  H  H    . MET A 1 131 ? 9.535   -19.824 6.422   1.00 107.57 ? 664  MET A H    1 
ATOM   2117  H  HA   . MET A 1 131 ? 11.809  -19.819 5.150   1.00 104.05 ? 664  MET A HA   1 
ATOM   2118  H  HB2  . MET A 1 131 ? 9.935   -17.726 5.384   1.00 121.48 ? 664  MET A HB2  1 
ATOM   2119  H  HB3  . MET A 1 131 ? 11.143  -17.710 4.352   1.00 121.48 ? 664  MET A HB3  1 
ATOM   2120  H  HG2  . MET A 1 131 ? 9.197   -19.725 4.215   1.00 121.14 ? 664  MET A HG2  1 
ATOM   2121  H  HG3  . MET A 1 131 ? 8.977   -18.341 3.466   1.00 121.14 ? 664  MET A HG3  1 
ATOM   2122  H  HE1  . MET A 1 131 ? 11.397  -18.266 0.695   1.00 107.03 ? 664  MET A HE1  1 
ATOM   2123  H  HE2  . MET A 1 131 ? 10.026  -17.672 1.233   1.00 107.03 ? 664  MET A HE2  1 
ATOM   2124  H  HE3  . MET A 1 131 ? 11.364  -17.460 2.063   1.00 107.03 ? 664  MET A HE3  1 
ATOM   2125  N  N    . ARG A 1 132 ? 11.740  -17.928 7.740   1.00 88.38  ? 665  ARG A N    1 
ATOM   2126  C  CA   . ARG A 1 132 ? 12.618  -17.293 8.718   1.00 93.12  ? 665  ARG A CA   1 
ATOM   2127  C  C    . ARG A 1 132 ? 13.623  -18.293 9.275   1.00 96.96  ? 665  ARG A C    1 
ATOM   2128  O  O    . ARG A 1 132 ? 14.813  -17.983 9.405   1.00 103.19 ? 665  ARG A O    1 
ATOM   2129  C  CB   . ARG A 1 132 ? 11.783  -16.683 9.845   1.00 93.20  ? 665  ARG A CB   1 
ATOM   2130  C  CG   . ARG A 1 132 ? 12.586  -16.087 10.999  1.00 111.14 ? 665  ARG A CG   1 
ATOM   2131  C  CD   . ARG A 1 132 ? 13.330  -14.827 10.586  1.00 120.19 ? 665  ARG A CD   1 
ATOM   2132  N  NE   . ARG A 1 132 ? 13.880  -14.124 11.740  1.00 136.49 ? 665  ARG A NE   1 
ATOM   2133  C  CZ   . ARG A 1 132 ? 13.891  -12.804 11.894  1.00 155.08 ? 665  ARG A CZ   1 
ATOM   2134  N  NH1  . ARG A 1 132 ? 13.350  -11.995 10.997  1.00 153.09 ? 665  ARG A NH1  1 
ATOM   2135  N  NH2  . ARG A 1 132 ? 14.450  -12.284 12.982  1.00 168.01 ? 665  ARG A NH2  1 
ATOM   2136  H  H    . ARG A 1 132 ? 10.905  -17.915 7.944   1.00 106.12 ? 665  ARG A H    1 
ATOM   2137  H  HA   . ARG A 1 132 ? 13.111  -16.577 8.287   1.00 111.80 ? 665  ARG A HA   1 
ATOM   2138  H  HB2  . ARG A 1 132 ? 11.238  -15.972 9.473   1.00 111.90 ? 665  ARG A HB2  1 
ATOM   2139  H  HB3  . ARG A 1 132 ? 11.215  -17.377 10.215  1.00 111.90 ? 665  ARG A HB3  1 
ATOM   2140  H  HG2  . ARG A 1 132 ? 11.982  -15.858 11.723  1.00 133.43 ? 665  ARG A HG2  1 
ATOM   2141  H  HG3  . ARG A 1 132 ? 13.238  -16.737 11.303  1.00 133.43 ? 665  ARG A HG3  1 
ATOM   2142  H  HD2  . ARG A 1 132 ? 14.063  -15.066 9.997   1.00 144.28 ? 665  ARG A HD2  1 
ATOM   2143  H  HD3  . ARG A 1 132 ? 12.718  -14.229 10.129  1.00 144.28 ? 665  ARG A HD3  1 
ATOM   2144  H  HE   . ARG A 1 132 ? 14.224  -14.600 12.369  1.00 163.84 ? 665  ARG A HE   1 
ATOM   2145  H  HH11 . ARG A 1 132 ? 12.980  -12.321 10.292  1.00 183.77 ? 665  ARG A HH11 1 
ATOM   2146  H  HH12 . ARG A 1 132 ? 13.369  -11.144 11.118  1.00 183.77 ? 665  ARG A HH12 1 
ATOM   2147  H  HH21 . ARG A 1 132 ? 14.799  -12.800 13.575  1.00 201.68 ? 665  ARG A HH21 1 
ATOM   2148  H  HH22 . ARG A 1 132 ? 14.463  -11.431 13.094  1.00 201.68 ? 665  ARG A HH22 1 
ATOM   2149  N  N    . GLN A 1 133 ? 13.160  -19.498 9.614   1.00 91.26  ? 666  GLN A N    1 
ATOM   2150  C  CA   . GLN A 1 133 ? 14.063  -20.531 10.107  1.00 94.45  ? 666  GLN A CA   1 
ATOM   2151  C  C    . GLN A 1 133 ? 15.135  -20.855 9.076   1.00 102.02 ? 666  GLN A C    1 
ATOM   2152  O  O    . GLN A 1 133 ? 16.333  -20.851 9.384   1.00 111.22 ? 666  GLN A O    1 
ATOM   2153  C  CB   . GLN A 1 133 ? 13.263  -21.786 10.463  1.00 121.69 ? 666  GLN A CB   1 
ATOM   2154  C  CG   . GLN A 1 133 ? 14.099  -22.973 10.923  1.00 135.07 ? 666  GLN A CG   1 
ATOM   2155  C  CD   . GLN A 1 133 ? 13.330  -24.284 10.890  1.00 182.56 ? 666  GLN A CD   1 
ATOM   2156  O  OE1  . GLN A 1 133 ? 13.922  -25.356 10.772  1.00 190.39 ? 666  GLN A OE1  1 
ATOM   2157  N  NE2  . GLN A 1 133 ? 12.007  -24.204 10.994  1.00 186.55 ? 666  GLN A NE2  1 
ATOM   2158  H  H    . GLN A 1 133 ? 12.335  -19.738 9.567   1.00 109.57 ? 666  GLN A H    1 
ATOM   2159  H  HA   . GLN A 1 133 ? 14.503  -20.211 10.910  1.00 113.40 ? 666  GLN A HA   1 
ATOM   2160  H  HB2  . GLN A 1 133 ? 12.650  -21.566 11.183  1.00 146.09 ? 666  GLN A HB2  1 
ATOM   2161  H  HB3  . GLN A 1 133 ? 12.766  -22.066 9.679   1.00 146.09 ? 666  GLN A HB3  1 
ATOM   2162  H  HG2  . GLN A 1 133 ? 14.869  -23.062 10.339  1.00 162.15 ? 666  GLN A HG2  1 
ATOM   2163  H  HG3  . GLN A 1 133 ? 14.391  -22.820 11.835  1.00 162.15 ? 666  GLN A HG3  1 
ATOM   2164  H  HE21 . GLN A 1 133 ? 11.628  -23.436 11.076  1.00 223.92 ? 666  GLN A HE21 1 
ATOM   2165  H  HE22 . GLN A 1 133 ? 11.530  -24.920 10.980  1.00 223.92 ? 666  GLN A HE22 1 
ATOM   2166  N  N    . ASP A 1 134 ? 14.721  -21.142 7.840   1.00 92.52  ? 667  ASP A N    1 
ATOM   2167  C  CA   . ASP A 1 134 ? 15.682  -21.500 6.805   1.00 89.01  ? 667  ASP A CA   1 
ATOM   2168  C  C    . ASP A 1 134 ? 16.660  -20.362 6.549   1.00 89.48  ? 667  ASP A C    1 
ATOM   2169  O  O    . ASP A 1 134 ? 17.861  -20.592 6.364   1.00 89.76  ? 667  ASP A O    1 
ATOM   2170  C  CB   . ASP A 1 134 ? 14.946  -21.870 5.516   1.00 117.36 ? 667  ASP A CB   1 
ATOM   2171  C  CG   . ASP A 1 134 ? 13.888  -22.934 5.734   1.00 114.40 ? 667  ASP A CG   1 
ATOM   2172  O  OD1  . ASP A 1 134 ? 13.956  -23.646 6.759   1.00 79.23  ? 667  ASP A OD1  1 
ATOM   2173  O  OD2  . ASP A 1 134 ? 12.983  -23.056 4.881   1.00 110.56 ? 667  ASP A OD2  1 
ATOM   2174  H  H    . ASP A 1 134 ? 13.900  -21.137 7.582   1.00 111.08 ? 667  ASP A H    1 
ATOM   2175  H  HA   . ASP A 1 134 ? 16.188  -22.274 7.098   1.00 106.88 ? 667  ASP A HA   1 
ATOM   2176  H  HB2  . ASP A 1 134 ? 14.510  -21.079 5.163   1.00 140.90 ? 667  ASP A HB2  1 
ATOM   2177  H  HB3  . ASP A 1 134 ? 15.587  -22.210 4.872   1.00 140.90 ? 667  ASP A HB3  1 
ATOM   2178  N  N    . PHE A 1 135 ? 16.162  -19.125 6.528   1.00 89.90  ? 668  PHE A N    1 
ATOM   2179  C  CA   . PHE A 1 135 ? 17.022  -17.982 6.247   1.00 93.05  ? 668  PHE A CA   1 
ATOM   2180  C  C    . PHE A 1 135 ? 18.014  -17.731 7.378   1.00 90.52  ? 668  PHE A C    1 
ATOM   2181  O  O    . PHE A 1 135 ? 19.199  -17.481 7.128   1.00 112.09 ? 668  PHE A O    1 
ATOM   2182  C  CB   . PHE A 1 135 ? 16.170  -16.738 6.000   1.00 102.71 ? 668  PHE A CB   1 
ATOM   2183  C  CG   . PHE A 1 135 ? 15.422  -16.753 4.690   1.00 96.62  ? 668  PHE A CG   1 
ATOM   2184  C  CD1  . PHE A 1 135 ? 15.824  -17.566 3.640   1.00 76.30  ? 668  PHE A CD1  1 
ATOM   2185  C  CD2  . PHE A 1 135 ? 14.317  -15.941 4.510   1.00 89.96  ? 668  PHE A CD2  1 
ATOM   2186  C  CE1  . PHE A 1 135 ? 15.135  -17.570 2.443   1.00 90.40  ? 668  PHE A CE1  1 
ATOM   2187  C  CE2  . PHE A 1 135 ? 13.624  -15.941 3.314   1.00 92.54  ? 668  PHE A CE2  1 
ATOM   2188  C  CZ   . PHE A 1 135 ? 14.035  -16.756 2.280   1.00 94.93  ? 668  PHE A CZ   1 
ATOM   2189  H  H    . PHE A 1 135 ? 15.338  -18.924 6.671   1.00 107.94 ? 668  PHE A H    1 
ATOM   2190  H  HA   . PHE A 1 135 ? 17.532  -18.169 5.443   1.00 111.72 ? 668  PHE A HA   1 
ATOM   2191  H  HB2  . PHE A 1 135 ? 15.515  -16.664 6.712   1.00 123.32 ? 668  PHE A HB2  1 
ATOM   2192  H  HB3  . PHE A 1 135 ? 16.749  -15.960 6.000   1.00 123.32 ? 668  PHE A HB3  1 
ATOM   2193  H  HD1  . PHE A 1 135 ? 16.567  -18.115 3.743   1.00 91.62  ? 668  PHE A HD1  1 
ATOM   2194  H  HD2  . PHE A 1 135 ? 14.036  -15.387 5.203   1.00 108.02 ? 668  PHE A HD2  1 
ATOM   2195  H  HE1  . PHE A 1 135 ? 15.414  -18.121 1.747   1.00 108.54 ? 668  PHE A HE1  1 
ATOM   2196  H  HE2  . PHE A 1 135 ? 12.882  -15.392 3.206   1.00 111.11 ? 668  PHE A HE2  1 
ATOM   2197  H  HZ   . PHE A 1 135 ? 13.571  -16.757 1.474   1.00 113.98 ? 668  PHE A HZ   1 
ATOM   2198  N  N    . ASP A 1 136 ? 17.554  -17.790 8.628   1.00 78.80  ? 669  ASP A N    1 
ATOM   2199  C  CA   . ASP A 1 136 ? 18.444  -17.546 9.757   1.00 93.71  ? 669  ASP A CA   1 
ATOM   2200  C  C    . ASP A 1 136 ? 19.515  -18.619 9.900   1.00 101.38 ? 669  ASP A C    1 
ATOM   2201  O  O    . ASP A 1 136 ? 20.439  -18.443 10.701  1.00 100.34 ? 669  ASP A O    1 
ATOM   2202  C  CB   . ASP A 1 136 ? 17.636  -17.443 11.050  1.00 106.69 ? 669  ASP A CB   1 
ATOM   2203  C  CG   . ASP A 1 136 ? 16.925  -16.110 11.190  1.00 119.06 ? 669  ASP A CG   1 
ATOM   2204  O  OD1  . ASP A 1 136 ? 17.473  -15.088 10.724  1.00 111.97 ? 669  ASP A OD1  1 
ATOM   2205  O  OD2  . ASP A 1 136 ? 15.817  -16.085 11.765  1.00 133.33 ? 669  ASP A OD2  1 
ATOM   2206  H  H    . ASP A 1 136 ? 16.741  -17.967 8.844   1.00 94.62  ? 669  ASP A H    1 
ATOM   2207  H  HA   . ASP A 1 136 ? 18.891  -16.696 9.621   1.00 112.51 ? 669  ASP A HA   1 
ATOM   2208  H  HB2  . ASP A 1 136 ? 16.965  -18.144 11.061  1.00 128.09 ? 669  ASP A HB2  1 
ATOM   2209  H  HB3  . ASP A 1 136 ? 18.234  -17.545 11.806  1.00 128.09 ? 669  ASP A HB3  1 
ATOM   2210  N  N    . LEU A 1 137 ? 19.412  -19.717 9.152   1.00 126.56 ? 670  LEU A N    1 
ATOM   2211  C  CA   . LEU A 1 137 ? 20.438  -20.752 9.142   1.00 127.96 ? 670  LEU A CA   1 
ATOM   2212  C  C    . LEU A 1 137 ? 21.409  -20.618 7.979   1.00 130.03 ? 670  LEU A C    1 
ATOM   2213  O  O    . LEU A 1 137 ? 22.569  -21.021 8.107   1.00 129.74 ? 670  LEU A O    1 
ATOM   2214  C  CB   . LEU A 1 137 ? 19.788  -22.139 9.092   1.00 130.10 ? 670  LEU A CB   1 
ATOM   2215  C  CG   . LEU A 1 137 ? 20.741  -23.337 9.099   1.00 151.58 ? 670  LEU A CG   1 
ATOM   2216  C  CD1  . LEU A 1 137 ? 21.593  -23.338 10.358  1.00 158.80 ? 670  LEU A CD1  1 
ATOM   2217  C  CD2  . LEU A 1 137 ? 19.961  -24.636 8.976   1.00 162.11 ? 670  LEU A CD2  1 
ATOM   2218  H  H    . LEU A 1 137 ? 18.746  -19.886 8.635   1.00 151.94 ? 670  LEU A H    1 
ATOM   2219  H  HA   . LEU A 1 137 ? 20.949  -20.694 9.964   1.00 153.61 ? 670  LEU A HA   1 
ATOM   2220  H  HB2  . LEU A 1 137 ? 19.211  -22.229 9.867   1.00 156.18 ? 670  LEU A HB2  1 
ATOM   2221  H  HB3  . LEU A 1 137 ? 19.263  -22.196 8.279   1.00 156.18 ? 670  LEU A HB3  1 
ATOM   2222  H  HG   . LEU A 1 137 ? 21.337  -23.271 8.336   1.00 181.95 ? 670  LEU A HG   1 
ATOM   2223  H  HD11 . LEU A 1 137 ? 22.094  -24.167 10.399  1.00 190.62 ? 670  LEU A HD11 1 
ATOM   2224  H  HD12 . LEU A 1 137 ? 22.203  -22.584 10.326  1.00 190.62 ? 670  LEU A HD12 1 
ATOM   2225  H  HD13 . LEU A 1 137 ? 21.014  -23.262 11.132  1.00 190.62 ? 670  LEU A HD13 1 
ATOM   2226  H  HD21 . LEU A 1 137 ? 20.584  -25.380 8.975   1.00 194.59 ? 670  LEU A HD21 1 
ATOM   2227  H  HD22 . LEU A 1 137 ? 19.355  -24.713 9.729   1.00 194.59 ? 670  LEU A HD22 1 
ATOM   2228  H  HD23 . LEU A 1 137 ? 19.458  -24.625 8.146   1.00 194.59 ? 670  LEU A HD23 1 
ATOM   2229  N  N    . LEU A 1 138 ? 20.966  -20.066 6.848   1.00 116.53 ? 671  LEU A N    1 
ATOM   2230  C  CA   . LEU A 1 138 ? 21.860  -19.875 5.711   1.00 116.24 ? 671  LEU A CA   1 
ATOM   2231  C  C    . LEU A 1 138 ? 22.673  -18.593 5.858   1.00 116.03 ? 671  LEU A C    1 
ATOM   2232  O  O    . LEU A 1 138 ? 23.907  -18.621 5.797   1.00 117.40 ? 671  LEU A O    1 
ATOM   2233  C  CB   . LEU A 1 138 ? 21.055  -19.854 4.411   1.00 115.95 ? 671  LEU A CB   1 
ATOM   2234  C  CG   . LEU A 1 138 ? 20.618  -21.214 3.863   1.00 114.14 ? 671  LEU A CG   1 
ATOM   2235  C  CD1  . LEU A 1 138 ? 19.612  -21.045 2.735   1.00 107.60 ? 671  LEU A CD1  1 
ATOM   2236  C  CD2  . LEU A 1 138 ? 21.826  -22.008 3.383   1.00 139.21 ? 671  LEU A CD2  1 
ATOM   2237  H  H    . LEU A 1 138 ? 20.160  -19.796 6.716   1.00 139.90 ? 671  LEU A H    1 
ATOM   2238  H  HA   . LEU A 1 138 ? 22.479  -20.620 5.669   1.00 139.55 ? 671  LEU A HA   1 
ATOM   2239  H  HB2  . LEU A 1 138 ? 20.250  -19.335 4.563   1.00 139.20 ? 671  LEU A HB2  1 
ATOM   2240  H  HB3  . LEU A 1 138 ? 21.598  -19.431 3.727   1.00 139.20 ? 671  LEU A HB3  1 
ATOM   2241  H  HG   . LEU A 1 138 ? 20.188  -21.714 4.575   1.00 137.03 ? 671  LEU A HG   1 
ATOM   2242  H  HD11 . LEU A 1 138 ? 19.343  -21.921 2.418   1.00 129.18 ? 671  LEU A HD11 1 
ATOM   2243  H  HD12 . LEU A 1 138 ? 18.840  -20.563 3.070   1.00 129.18 ? 671  LEU A HD12 1 
ATOM   2244  H  HD13 . LEU A 1 138 ? 20.027  -20.545 2.015   1.00 129.18 ? 671  LEU A HD13 1 
ATOM   2245  H  HD21 . LEU A 1 138 ? 21.517  -22.785 2.890   1.00 167.11 ? 671  LEU A HD21 1 
ATOM   2246  H  HD22 . LEU A 1 138 ? 22.365  -21.444 2.807   1.00 167.11 ? 671  LEU A HD22 1 
ATOM   2247  H  HD23 . LEU A 1 138 ? 22.345  -22.289 4.152   1.00 167.11 ? 671  LEU A HD23 1 
ATOM   2248  N  N    . ASN A 1 139 ? 21.998  -17.462 6.048   1.00 113.04 ? 672  ASN A N    1 
ATOM   2249  C  CA   . ASN A 1 139 ? 22.681  -16.189 6.264   1.00 109.09 ? 672  ASN A CA   1 
ATOM   2250  C  C    . ASN A 1 139 ? 21.700  -15.231 6.916   1.00 102.94 ? 672  ASN A C    1 
ATOM   2251  O  O    . ASN A 1 139 ? 20.655  -14.926 6.333   1.00 111.57 ? 672  ASN A O    1 
ATOM   2252  C  CB   . ASN A 1 139 ? 23.212  -15.612 4.955   1.00 107.34 ? 672  ASN A CB   1 
ATOM   2253  C  CG   . ASN A 1 139 ? 23.976  -14.317 5.159   1.00 123.85 ? 672  ASN A CG   1 
ATOM   2254  O  OD1  . ASN A 1 139 ? 24.197  -13.885 6.291   1.00 109.27 ? 672  ASN A OD1  1 
ATOM   2255  N  ND2  . ASN A 1 139 ? 24.385  -13.693 4.064   1.00 120.46 ? 672  ASN A ND2  1 
ATOM   2256  H  H    . ASN A 1 139 ? 21.140  -17.404 6.056   1.00 135.70 ? 672  ASN A H    1 
ATOM   2257  H  HA   . ASN A 1 139 ? 23.434  -16.326 6.861   1.00 130.97 ? 672  ASN A HA   1 
ATOM   2258  H  HB2  . ASN A 1 139 ? 23.812  -16.254 4.545   1.00 128.87 ? 672  ASN A HB2  1 
ATOM   2259  H  HB3  . ASN A 1 139 ? 22.466  -15.430 4.362   1.00 128.87 ? 672  ASN A HB3  1 
ATOM   2260  H  HD21 . ASN A 1 139 ? 24.822  -12.955 4.127   1.00 144.61 ? 672  ASN A HD21 1 
ATOM   2261  H  HD22 . ASN A 1 139 ? 24.213  -14.026 3.290   1.00 144.61 ? 672  ASN A HD22 1 
ATOM   2262  N  N    . LYS A 1 140 ? 22.032  -14.757 8.117   1.00 106.76 ? 673  LYS A N    1 
ATOM   2263  C  CA   . LYS A 1 140 ? 21.136  -13.866 8.844   1.00 117.90 ? 673  LYS A CA   1 
ATOM   2264  C  C    . LYS A 1 140 ? 20.971  -12.517 8.158   1.00 109.59 ? 673  LYS A C    1 
ATOM   2265  O  O    . LYS A 1 140 ? 19.980  -11.825 8.416   1.00 114.80 ? 673  LYS A O    1 
ATOM   2266  C  CB   . LYS A 1 140 ? 21.653  -13.670 10.269  1.00 121.92 ? 673  LYS A CB   1 
ATOM   2267  C  CG   . LYS A 1 140 ? 21.682  -14.955 11.080  1.00 114.00 ? 673  LYS A CG   1 
ATOM   2268  C  CD   . LYS A 1 140 ? 22.258  -14.736 12.466  1.00 148.85 ? 673  LYS A CD   1 
ATOM   2269  C  CE   . LYS A 1 140 ? 22.298  -16.035 13.254  1.00 155.77 ? 673  LYS A CE   1 
ATOM   2270  N  NZ   . LYS A 1 140 ? 22.909  -15.858 14.600  1.00 157.14 ? 673  LYS A NZ   1 
ATOM   2271  H  H    . LYS A 1 140 ? 22.766  -14.937 8.529   1.00 128.18 ? 673  LYS A H    1 
ATOM   2272  H  HA   . LYS A 1 140 ? 20.258  -14.276 8.892   1.00 141.54 ? 673  LYS A HA   1 
ATOM   2273  H  HB2  . LYS A 1 140 ? 22.557  -13.322 10.230  1.00 146.37 ? 673  LYS A HB2  1 
ATOM   2274  H  HB3  . LYS A 1 140 ? 21.074  -13.041 10.728  1.00 146.37 ? 673  LYS A HB3  1 
ATOM   2275  H  HG2  . LYS A 1 140 ? 20.778  -15.293 11.177  1.00 136.86 ? 673  LYS A HG2  1 
ATOM   2276  H  HG3  . LYS A 1 140 ? 22.233  -15.610 10.623  1.00 136.86 ? 673  LYS A HG3  1 
ATOM   2277  H  HD2  . LYS A 1 140 ? 23.164  -14.396 12.389  1.00 178.68 ? 673  LYS A HD2  1 
ATOM   2278  H  HD3  . LYS A 1 140 ? 21.706  -14.102 12.949  1.00 178.68 ? 673  LYS A HD3  1 
ATOM   2279  H  HE2  . LYS A 1 140 ? 21.393  -16.363 13.374  1.00 186.98 ? 673  LYS A HE2  1 
ATOM   2280  H  HE3  . LYS A 1 140 ? 22.825  -16.687 12.766  1.00 186.98 ? 673  LYS A HE3  1 
ATOM   2281  H  HZ1  . LYS A 1 140 ? 22.912  -16.633 15.037  1.00 188.62 ? 673  LYS A HZ1  1 
ATOM   2282  H  HZ2  . LYS A 1 140 ? 23.746  -15.569 14.518  1.00 188.62 ? 673  LYS A HZ2  1 
ATOM   2283  H  HZ3  . LYS A 1 140 ? 22.442  -15.264 15.070  1.00 188.62 ? 673  LYS A HZ3  1 
ATOM   2284  N  N    . SER A 1 141 ? 21.911  -12.126 7.293   1.00 95.09  ? 674  SER A N    1 
ATOM   2285  C  CA   . SER A 1 141 ? 21.795  -10.851 6.597   1.00 123.14 ? 674  SER A CA   1 
ATOM   2286  C  C    . SER A 1 141 ? 20.648  -10.842 5.595   1.00 134.43 ? 674  SER A C    1 
ATOM   2287  O  O    . SER A 1 141 ? 20.199  -9.763  5.194   1.00 130.98 ? 674  SER A O    1 
ATOM   2288  C  CB   . SER A 1 141 ? 23.106  -10.521 5.880   1.00 120.49 ? 674  SER A CB   1 
ATOM   2289  O  OG   . SER A 1 141 ? 23.353  -11.432 4.823   1.00 109.68 ? 674  SER A OG   1 
ATOM   2290  H  H    . SER A 1 141 ? 22.615  -12.578 7.097   1.00 114.17 ? 674  SER A H    1 
ATOM   2291  H  HA   . SER A 1 141 ? 21.627  -10.156 7.253   1.00 147.83 ? 674  SER A HA   1 
ATOM   2292  H  HB2  . SER A 1 141 ? 23.048  -9.624  5.515   1.00 144.65 ? 674  SER A HB2  1 
ATOM   2293  H  HB3  . SER A 1 141 ? 23.835  -10.573 6.518   1.00 144.65 ? 674  SER A HB3  1 
ATOM   2294  H  HG   . SER A 1 141 ? 24.027  -11.187 4.385   1.00 131.68 ? 674  SER A HG   1 
ATOM   2295  N  N    . ILE A 1 142 ? 20.167  -12.017 5.183   1.00 156.11 ? 675  ILE A N    1 
ATOM   2296  C  CA   . ILE A 1 142 ? 19.100  -12.076 4.189   1.00 154.44 ? 675  ILE A CA   1 
ATOM   2297  C  C    . ILE A 1 142 ? 17.807  -11.506 4.758   1.00 152.24 ? 675  ILE A C    1 
ATOM   2298  O  O    . ILE A 1 142 ? 17.025  -10.871 4.040   1.00 151.06 ? 675  ILE A O    1 
ATOM   2299  C  CB   . ILE A 1 142 ? 18.921  -13.522 3.694   1.00 148.43 ? 675  ILE A CB   1 
ATOM   2300  C  CG1  . ILE A 1 142 ? 18.057  -13.559 2.433   1.00 148.89 ? 675  ILE A CG1  1 
ATOM   2301  C  CG2  . ILE A 1 142 ? 18.288  -14.370 4.766   1.00 146.44 ? 675  ILE A CG2  1 
ATOM   2302  C  CD1  . ILE A 1 142 ? 18.001  -14.923 1.775   1.00 150.48 ? 675  ILE A CD1  1 
ATOM   2303  H  H    . ILE A 1 142 ? 20.438  -12.784 5.461   1.00 187.40 ? 675  ILE A H    1 
ATOM   2304  H  HA   . ILE A 1 142 ? 19.352  -11.528 3.429   1.00 185.39 ? 675  ILE A HA   1 
ATOM   2305  H  HB   . ILE A 1 142 ? 19.799  -13.875 3.483   1.00 178.18 ? 675  ILE A HB   1 
ATOM   2306  H  HG12 . ILE A 1 142 ? 17.151  -13.305 2.667   1.00 178.73 ? 675  ILE A HG12 1 
ATOM   2307  H  HG13 . ILE A 1 142 ? 18.420  -12.933 1.787   1.00 178.73 ? 675  ILE A HG13 1 
ATOM   2308  H  HG21 . ILE A 1 142 ? 18.528  -15.298 4.617   1.00 175.78 ? 675  ILE A HG21 1 
ATOM   2309  H  HG22 . ILE A 1 142 ? 18.613  -14.079 5.632   1.00 175.78 ? 675  ILE A HG22 1 
ATOM   2310  H  HG23 . ILE A 1 142 ? 17.324  -14.267 4.722   1.00 175.78 ? 675  ILE A HG23 1 
ATOM   2311  H  HD11 . ILE A 1 142 ? 17.462  -14.864 0.971   1.00 180.64 ? 675  ILE A HD11 1 
ATOM   2312  H  HD12 . ILE A 1 142 ? 18.902  -15.202 1.550   1.00 180.64 ? 675  ILE A HD12 1 
ATOM   2313  H  HD13 . ILE A 1 142 ? 17.603  -15.556 2.394   1.00 180.64 ? 675  ILE A HD13 1 
ATOM   2314  N  N    . LEU A 1 143 ? 17.557  -11.722 6.054   1.00 126.85 ? 676  LEU A N    1 
ATOM   2315  C  CA   . LEU A 1 143 ? 16.371  -11.144 6.679   1.00 113.78 ? 676  LEU A CA   1 
ATOM   2316  C  C    . LEU A 1 143 ? 16.384  -9.623  6.591   1.00 100.08 ? 676  LEU A C    1 
ATOM   2317  O  O    . LEU A 1 143 ? 15.323  -8.990  6.598   1.00 90.63  ? 676  LEU A O    1 
ATOM   2318  C  CB   . LEU A 1 143 ? 16.269  -11.580 8.143   1.00 110.26 ? 676  LEU A CB   1 
ATOM   2319  C  CG   . LEU A 1 143 ? 15.856  -13.021 8.462   1.00 112.71 ? 676  LEU A CG   1 
ATOM   2320  C  CD1  . LEU A 1 143 ? 14.508  -13.372 7.838   1.00 128.65 ? 676  LEU A CD1  1 
ATOM   2321  C  CD2  . LEU A 1 143 ? 16.924  -14.001 8.015   1.00 117.69 ? 676  LEU A CD2  1 
ATOM   2322  H  H    . LEU A 1 143 ? 18.049  -12.190 6.581   1.00 152.28 ? 676  LEU A H    1 
ATOM   2323  H  HA   . LEU A 1 143 ? 15.587  -11.475 6.214   1.00 136.60 ? 676  LEU A HA   1 
ATOM   2324  H  HB2  . LEU A 1 143 ? 17.141  -11.449 8.546   1.00 132.37 ? 676  LEU A HB2  1 
ATOM   2325  H  HB3  . LEU A 1 143 ? 15.615  -11.006 8.572   1.00 132.37 ? 676  LEU A HB3  1 
ATOM   2326  H  HG   . LEU A 1 143 ? 15.758  -13.098 9.424   1.00 135.32 ? 676  LEU A HG   1 
ATOM   2327  H  HD11 . LEU A 1 143 ? 14.331  -14.315 7.980   1.00 154.44 ? 676  LEU A HD11 1 
ATOM   2328  H  HD12 . LEU A 1 143 ? 13.816  -12.839 8.260   1.00 154.44 ? 676  LEU A HD12 1 
ATOM   2329  H  HD13 . LEU A 1 143 ? 14.540  -13.180 6.888   1.00 154.44 ? 676  LEU A HD13 1 
ATOM   2330  H  HD21 . LEU A 1 143 ? 16.721  -14.877 8.379   1.00 141.29 ? 676  LEU A HD21 1 
ATOM   2331  H  HD22 . LEU A 1 143 ? 16.932  -14.039 7.046   1.00 141.29 ? 676  LEU A HD22 1 
ATOM   2332  H  HD23 . LEU A 1 143 ? 17.786  -13.699 8.341   1.00 141.29 ? 676  LEU A HD23 1 
ATOM   2333  N  N    . GLN A 1 144 ? 17.569  -9.024  6.509   1.00 111.31 ? 677  GLN A N    1 
ATOM   2334  C  CA   . GLN A 1 144 ? 17.705  -7.581  6.370   1.00 109.96 ? 677  GLN A CA   1 
ATOM   2335  C  C    . GLN A 1 144 ? 17.465  -7.102  4.944   1.00 109.51 ? 677  GLN A C    1 
ATOM   2336  O  O    . GLN A 1 144 ? 17.489  -5.890  4.704   1.00 84.84  ? 677  GLN A O    1 
ATOM   2337  C  CB   . GLN A 1 144 ? 19.101  -7.148  6.828   1.00 112.76 ? 677  GLN A CB   1 
ATOM   2338  C  CG   . GLN A 1 144 ? 19.477  -7.628  8.225   1.00 91.74  ? 677  GLN A CG   1 
ATOM   2339  C  CD   . GLN A 1 144 ? 20.955  -7.463  8.522   1.00 105.67 ? 677  GLN A CD   1 
ATOM   2340  O  OE1  . GLN A 1 144 ? 21.726  -7.020  7.671   1.00 85.61  ? 677  GLN A OE1  1 
ATOM   2341  N  NE2  . GLN A 1 144 ? 21.358  -7.826  9.735   1.00 112.70 ? 677  GLN A NE2  1 
ATOM   2342  H  H    . GLN A 1 144 ? 18.322  -9.440  6.532   1.00 133.63 ? 677  GLN A H    1 
ATOM   2343  H  HA   . GLN A 1 144 ? 17.052  -7.149  6.942   1.00 132.01 ? 677  GLN A HA   1 
ATOM   2344  H  HB2  . GLN A 1 144 ? 19.756  -7.505  6.208   1.00 135.38 ? 677  GLN A HB2  1 
ATOM   2345  H  HB3  . GLN A 1 144 ? 19.140  -6.179  6.829   1.00 135.38 ? 677  GLN A HB3  1 
ATOM   2346  H  HG2  . GLN A 1 144 ? 18.980  -7.114  8.881   1.00 110.15 ? 677  GLN A HG2  1 
ATOM   2347  H  HG3  . GLN A 1 144 ? 19.257  -8.570  8.305   1.00 110.15 ? 677  GLN A HG3  1 
ATOM   2348  H  HE21 . GLN A 1 144 ? 20.791  -8.134  10.302  1.00 135.30 ? 677  GLN A HE21 1 
ATOM   2349  H  HE22 . GLN A 1 144 ? 22.187  -7.751  9.952   1.00 135.30 ? 677  GLN A HE22 1 
ATOM   2350  N  N    . ASN A 1 145 ? 17.235  -8.014  4.003   1.00 125.91 ? 678  ASN A N    1 
ATOM   2351  C  CA   . ASN A 1 145 ? 17.089  -7.695  2.586   1.00 133.60 ? 678  ASN A CA   1 
ATOM   2352  C  C    . ASN A 1 145 ? 15.874  -8.405  2.000   1.00 123.78 ? 678  ASN A C    1 
ATOM   2353  O  O    . ASN A 1 145 ? 15.944  -9.056  0.956   1.00 123.88 ? 678  ASN A O    1 
ATOM   2354  C  CB   . ASN A 1 145 ? 18.359  -8.065  1.824   1.00 141.57 ? 678  ASN A CB   1 
ATOM   2355  C  CG   . ASN A 1 145 ? 19.565  -7.267  2.281   1.00 141.67 ? 678  ASN A CG   1 
ATOM   2356  O  OD1  . ASN A 1 145 ? 20.556  -7.828  2.750   1.00 136.03 ? 678  ASN A OD1  1 
ATOM   2357  N  ND2  . ASN A 1 145 ? 19.487  -5.948  2.146   1.00 135.51 ? 678  ASN A ND2  1 
ATOM   2358  H  H    . ASN A 1 145 ? 17.156  -8.854  4.167   1.00 151.15 ? 678  ASN A H    1 
ATOM   2359  H  HA   . ASN A 1 145 ? 16.937  -6.741  2.495   1.00 160.38 ? 678  ASN A HA   1 
ATOM   2360  H  HB2  . ASN A 1 145 ? 18.550  -9.006  1.964   1.00 169.94 ? 678  ASN A HB2  1 
ATOM   2361  H  HB3  . ASN A 1 145 ? 18.224  -7.891  0.879   1.00 169.94 ? 678  ASN A HB3  1 
ATOM   2362  H  HD21 . ASN A 1 145 ? 20.144  -5.450  2.390   1.00 162.67 ? 678  ASN A HD21 1 
ATOM   2363  H  HD22 . ASN A 1 145 ? 18.778  -5.591  1.814   1.00 162.67 ? 678  ASN A HD22 1 
ATOM   2364  N  N    . ILE A 1 146 ? 14.733  -8.283  2.676   1.00 131.35 ? 679  ILE A N    1 
ATOM   2365  C  CA   . ILE A 1 146 ? 13.489  -8.916  2.251   1.00 123.22 ? 679  ILE A CA   1 
ATOM   2366  C  C    . ILE A 1 146 ? 12.620  -7.873  1.557   1.00 111.68 ? 679  ILE A C    1 
ATOM   2367  O  O    . ILE A 1 146 ? 12.478  -6.744  2.047   1.00 112.17 ? 679  ILE A O    1 
ATOM   2368  C  CB   . ILE A 1 146 ? 12.743  -9.546  3.438   1.00 134.64 ? 679  ILE A CB   1 
ATOM   2369  C  CG1  . ILE A 1 146 ? 13.657  -10.507 4.209   1.00 131.92 ? 679  ILE A CG1  1 
ATOM   2370  C  CG2  . ILE A 1 146 ? 11.492  -10.272 2.955   1.00 131.47 ? 679  ILE A CG2  1 
ATOM   2371  C  CD1  . ILE A 1 146 ? 14.173  -11.675 3.394   1.00 124.26 ? 679  ILE A CD1  1 
ATOM   2372  H  H    . ILE A 1 146 ? 14.654  -7.828  3.401   1.00 157.68 ? 679  ILE A H    1 
ATOM   2373  H  HA   . ILE A 1 146 ? 13.695  -9.618  1.613   1.00 147.93 ? 679  ILE A HA   1 
ATOM   2374  H  HB   . ILE A 1 146 ? 12.478  -8.833  4.040   1.00 161.63 ? 679  ILE A HB   1 
ATOM   2375  H  HG12 . ILE A 1 146 ? 14.426  -10.011 4.530   1.00 158.36 ? 679  ILE A HG12 1 
ATOM   2376  H  HG13 . ILE A 1 146 ? 13.160  -10.870 4.959   1.00 158.36 ? 679  ILE A HG13 1 
ATOM   2377  H  HG21 . ILE A 1 146 ? 11.068  -10.707 3.711   1.00 157.82 ? 679  ILE A HG21 1 
ATOM   2378  H  HG22 . ILE A 1 146 ? 10.885  -9.627  2.561   1.00 157.82 ? 679  ILE A HG22 1 
ATOM   2379  H  HG23 . ILE A 1 146 ? 11.747  -10.934 2.293   1.00 157.82 ? 679  ILE A HG23 1 
ATOM   2380  H  HD11 . ILE A 1 146 ? 14.743  -12.224 3.954   1.00 149.18 ? 679  ILE A HD11 1 
ATOM   2381  H  HD12 . ILE A 1 146 ? 13.419  -12.197 3.077   1.00 149.18 ? 679  ILE A HD12 1 
ATOM   2382  H  HD13 . ILE A 1 146 ? 14.679  -11.334 2.639   1.00 149.18 ? 679  ILE A HD13 1 
ATOM   2383  N  N    . LYS A 1 147 ? 12.046  -8.249  0.419   1.00 88.56  ? 680  LYS A N    1 
ATOM   2384  C  CA   . LYS A 1 147 ? 11.162  -7.382  -0.349  1.00 82.54  ? 680  LYS A CA   1 
ATOM   2385  C  C    . LYS A 1 147 ? 9.930   -8.181  -0.746  1.00 70.53  ? 680  LYS A C    1 
ATOM   2386  O  O    . LYS A 1 147 ? 10.052  -9.264  -1.327  1.00 73.17  ? 680  LYS A O    1 
ATOM   2387  C  CB   . LYS A 1 147 ? 11.880  -6.829  -1.585  1.00 83.83  ? 680  LYS A CB   1 
ATOM   2388  C  CG   . LYS A 1 147 ? 11.086  -5.799  -2.368  1.00 105.33 ? 680  LYS A CG   1 
ATOM   2389  C  CD   . LYS A 1 147 ? 11.944  -5.115  -3.432  1.00 108.42 ? 680  LYS A CD   1 
ATOM   2390  C  CE   . LYS A 1 147 ? 12.509  -6.106  -4.441  1.00 108.40 ? 680  LYS A CE   1 
ATOM   2391  N  NZ   . LYS A 1 147 ? 13.257  -5.424  -5.534  1.00 98.86  ? 680  LYS A NZ   1 
ATOM   2392  H  H    . LYS A 1 147 ? 12.157  -9.024  0.062   1.00 106.33 ? 680  LYS A H    1 
ATOM   2393  H  HA   . LYS A 1 147 ? 10.873  -6.628  0.188   1.00 99.11  ? 680  LYS A HA   1 
ATOM   2394  H  HB2  . LYS A 1 147 ? 12.706  -6.408  -1.299  1.00 100.65 ? 680  LYS A HB2  1 
ATOM   2395  H  HB3  . LYS A 1 147 ? 12.075  -7.567  -2.184  1.00 100.65 ? 680  LYS A HB3  1 
ATOM   2396  H  HG2  . LYS A 1 147 ? 10.343  -6.236  -2.812  1.00 126.45 ? 680  LYS A HG2  1 
ATOM   2397  H  HG3  . LYS A 1 147 ? 10.756  -5.118  -1.761  1.00 126.45 ? 680  LYS A HG3  1 
ATOM   2398  H  HD2  . LYS A 1 147 ? 11.401  -4.471  -3.913  1.00 130.16 ? 680  LYS A HD2  1 
ATOM   2399  H  HD3  . LYS A 1 147 ? 12.688  -4.665  -3.001  1.00 130.16 ? 680  LYS A HD3  1 
ATOM   2400  H  HE2  . LYS A 1 147 ? 13.118  -6.710  -3.988  1.00 130.14 ? 680  LYS A HE2  1 
ATOM   2401  H  HE3  . LYS A 1 147 ? 11.780  -6.607  -4.839  1.00 130.14 ? 680  LYS A HE3  1 
ATOM   2402  H  HZ1  . LYS A 1 147 ? 13.522  -6.020  -6.139  1.00 118.70 ? 680  LYS A HZ1  1 
ATOM   2403  H  HZ2  . LYS A 1 147 ? 12.734  -4.822  -5.931  1.00 118.70 ? 680  LYS A HZ2  1 
ATOM   2404  H  HZ3  . LYS A 1 147 ? 13.972  -5.011  -5.202  1.00 118.70 ? 680  LYS A HZ3  1 
ATOM   2405  N  N    . ILE A 1 148 ? 8.749   -7.649  -0.436  1.00 67.54  ? 681  ILE A N    1 
ATOM   2406  C  CA   . ILE A 1 148 ? 7.492   -8.372  -0.583  1.00 72.37  ? 681  ILE A CA   1 
ATOM   2407  C  C    . ILE A 1 148 ? 6.560   -7.583  -1.490  1.00 72.87  ? 681  ILE A C    1 
ATOM   2408  O  O    . ILE A 1 148 ? 6.442   -6.359  -1.365  1.00 72.34  ? 681  ILE A O    1 
ATOM   2409  C  CB   . ILE A 1 148 ? 6.824   -8.629  0.785   1.00 78.44  ? 681  ILE A CB   1 
ATOM   2410  C  CG1  . ILE A 1 148 ? 7.834   -9.209  1.777   1.00 95.18  ? 681  ILE A CG1  1 
ATOM   2411  C  CG2  . ILE A 1 148 ? 5.645   -9.579  0.628   1.00 84.51  ? 681  ILE A CG2  1 
ATOM   2412  C  CD1  . ILE A 1 148 ? 8.573   -8.162  2.588   1.00 91.05  ? 681  ILE A CD1  1 
ATOM   2413  H  H    . ILE A 1 148 ? 8.651   -6.850  -0.132  1.00 80.74  ? 681  ILE A H    1 
ATOM   2414  H  HA   . ILE A 1 148 ? 7.672   -9.225  -1.007  1.00 86.90  ? 681  ILE A HA   1 
ATOM   2415  H  HB   . ILE A 1 148 ? 6.503   -7.781  1.127   1.00 94.19  ? 681  ILE A HB   1 
ATOM   2416  H  HG12 . ILE A 1 148 ? 7.364   -9.786  2.399   1.00 114.27 ? 681  ILE A HG12 1 
ATOM   2417  H  HG13 . ILE A 1 148 ? 8.495   -9.721  1.285   1.00 114.27 ? 681  ILE A HG13 1 
ATOM   2418  H  HG21 . ILE A 1 148 ? 5.266   -9.759  1.503   1.00 101.48 ? 681  ILE A HG21 1 
ATOM   2419  H  HG22 . ILE A 1 148 ? 4.979   -9.164  0.059   1.00 101.48 ? 681  ILE A HG22 1 
ATOM   2420  H  HG23 . ILE A 1 148 ? 5.956   -10.405 0.226   1.00 101.48 ? 681  ILE A HG23 1 
ATOM   2421  H  HD11 . ILE A 1 148 ? 8.996   -8.591  3.348   1.00 109.33 ? 681  ILE A HD11 1 
ATOM   2422  H  HD12 . ILE A 1 148 ? 9.245   -7.744  2.027   1.00 109.33 ? 681  ILE A HD12 1 
ATOM   2423  H  HD13 . ILE A 1 148 ? 7.938   -7.495  2.895   1.00 109.33 ? 681  ILE A HD13 1 
ATOM   2424  N  N    . PHE A 1 149 ? 5.901   -8.291  -2.408  1.00 93.62  ? 682  PHE A N    1 
ATOM   2425  C  CA   . PHE A 1 149 ? 4.885   -7.718  -3.278  1.00 90.36  ? 682  PHE A CA   1 
ATOM   2426  C  C    . PHE A 1 149 ? 3.611   -8.548  -3.189  1.00 89.12  ? 682  PHE A C    1 
ATOM   2427  O  O    . PHE A 1 149 ? 3.628   -9.708  -2.770  1.00 92.60  ? 682  PHE A O    1 
ATOM   2428  C  CB   . PHE A 1 149 ? 5.352   -7.656  -4.738  1.00 85.34  ? 682  PHE A CB   1 
ATOM   2429  C  CG   . PHE A 1 149 ? 6.638   -6.910  -4.931  1.00 83.96  ? 682  PHE A CG   1 
ATOM   2430  C  CD1  . PHE A 1 149 ? 7.850   -7.574  -4.876  1.00 83.49  ? 682  PHE A CD1  1 
ATOM   2431  C  CD2  . PHE A 1 149 ? 6.636   -5.547  -5.171  1.00 91.34  ? 682  PHE A CD2  1 
ATOM   2432  C  CE1  . PHE A 1 149 ? 9.034   -6.894  -5.057  1.00 89.26  ? 682  PHE A CE1  1 
ATOM   2433  C  CE2  . PHE A 1 149 ? 7.820   -4.860  -5.351  1.00 89.99  ? 682  PHE A CE2  1 
ATOM   2434  C  CZ   . PHE A 1 149 ? 9.021   -5.535  -5.293  1.00 96.23  ? 682  PHE A CZ   1 
ATOM   2435  H  H    . PHE A 1 149 ? 6.031   -9.130  -2.546  1.00 112.41 ? 682  PHE A H    1 
ATOM   2436  H  HA   . PHE A 1 149 ? 4.690   -6.815  -2.982  1.00 108.49 ? 682  PHE A HA   1 
ATOM   2437  H  HB2  . PHE A 1 149 ? 5.483   -8.560  -5.062  1.00 102.46 ? 682  PHE A HB2  1 
ATOM   2438  H  HB3  . PHE A 1 149 ? 4.670   -7.210  -5.264  1.00 102.46 ? 682  PHE A HB3  1 
ATOM   2439  H  HD1  . PHE A 1 149 ? 7.865   -8.490  -4.715  1.00 100.25 ? 682  PHE A HD1  1 
ATOM   2440  H  HD2  . PHE A 1 149 ? 5.828   -5.088  -5.211  1.00 109.67 ? 682  PHE A HD2  1 
ATOM   2441  H  HE1  . PHE A 1 149 ? 9.843   -7.352  -5.020  1.00 107.17 ? 682  PHE A HE1  1 
ATOM   2442  H  HE2  . PHE A 1 149 ? 7.808   -3.944  -5.512  1.00 108.05 ? 682  PHE A HE2  1 
ATOM   2443  H  HZ   . PHE A 1 149 ? 9.820   -5.075  -5.412  1.00 115.54 ? 682  PHE A HZ   1 
ATOM   2444  N  N    . SER A 1 150 ? 2.499   -7.934  -3.588  1.00 76.28  ? 683  SER A N    1 
ATOM   2445  C  CA   . SER A 1 150 ? 1.207   -8.603  -3.564  1.00 86.10  ? 683  SER A CA   1 
ATOM   2446  C  C    . SER A 1 150 ? 0.313   -8.007  -4.640  1.00 89.23  ? 683  SER A C    1 
ATOM   2447  O  O    . SER A 1 150 ? 0.524   -6.883  -5.100  1.00 90.64  ? 683  SER A O    1 
ATOM   2448  C  CB   . SER A 1 150 ? 0.533   -8.476  -2.192  1.00 89.20  ? 683  SER A CB   1 
ATOM   2449  O  OG   . SER A 1 150 ? -0.742  -9.095  -2.195  1.00 90.35  ? 683  SER A OG   1 
ATOM   2450  H  H    . SER A 1 150 ? 2.469   -7.125  -3.878  1.00 91.60  ? 683  SER A H    1 
ATOM   2451  H  HA   . SER A 1 150 ? 1.336   -9.544  -3.760  1.00 103.38 ? 683  SER A HA   1 
ATOM   2452  H  HB2  . SER A 1 150 ? 1.091   -8.907  -1.526  1.00 107.10 ? 683  SER A HB2  1 
ATOM   2453  H  HB3  . SER A 1 150 ? 0.426   -7.536  -1.978  1.00 107.10 ? 683  SER A HB3  1 
ATOM   2454  H  HG   . SER A 1 150 ? -1.260  -8.689  -1.674  1.00 108.49 ? 683  SER A HG   1 
ATOM   2455  N  N    . SER A 1 151 ? -0.686  -8.786  -5.049  1.00 95.64  ? 684  SER A N    1 
ATOM   2456  C  CA   . SER A 1 151 ? -1.701  -8.301  -5.968  1.00 96.76  ? 684  SER A CA   1 
ATOM   2457  C  C    . SER A 1 151 ? -2.751  -7.497  -5.199  1.00 103.18 ? 684  SER A C    1 
ATOM   2458  O  O    . SER A 1 151 ? -2.675  -7.330  -3.978  1.00 98.75  ? 684  SER A O    1 
ATOM   2459  C  CB   . SER A 1 151 ? -2.338  -9.466  -6.721  1.00 83.41  ? 684  SER A CB   1 
ATOM   2460  O  OG   . SER A 1 151 ? -3.269  -10.154 -5.905  1.00 94.10  ? 684  SER A OG   1 
ATOM   2461  H  H    . SER A 1 151 ? -0.795  -9.603  -4.805  1.00 114.82 ? 684  SER A H    1 
ATOM   2462  H  HA   . SER A 1 151 ? -1.284  -7.718  -6.622  1.00 116.18 ? 684  SER A HA   1 
ATOM   2463  H  HB2  . SER A 1 151 ? -2.800  -9.122  -7.502  1.00 100.15 ? 684  SER A HB2  1 
ATOM   2464  H  HB3  . SER A 1 151 ? -1.642  -10.084 -6.993  1.00 100.15 ? 684  SER A HB3  1 
ATOM   2465  H  HG   . SER A 1 151 ? -3.648  -10.759 -6.348  1.00 112.98 ? 684  SER A HG   1 
ATOM   2466  N  N    . SER A 1 152 ? -3.750  -6.991  -5.923  1.00 97.52  ? 685  SER A N    1 
ATOM   2467  C  CA   . SER A 1 152 ? -4.799  -6.196  -5.297  1.00 86.88  ? 685  SER A CA   1 
ATOM   2468  C  C    . SER A 1 152 ? -5.848  -7.048  -4.596  1.00 99.45  ? 685  SER A C    1 
ATOM   2469  O  O    . SER A 1 152 ? -6.536  -6.543  -3.702  1.00 105.31 ? 685  SER A O    1 
ATOM   2470  C  CB   . SER A 1 152 ? -5.486  -5.313  -6.340  1.00 96.77  ? 685  SER A CB   1 
ATOM   2471  O  OG   . SER A 1 152 ? -4.551  -4.458  -6.969  1.00 124.42 ? 685  SER A OG   1 
ATOM   2472  H  H    . SER A 1 152 ? -3.840  -7.094  -6.772  1.00 117.08 ? 685  SER A H    1 
ATOM   2473  H  HA   . SER A 1 152 ? -4.388  -5.620  -4.634  1.00 104.31 ? 685  SER A HA   1 
ATOM   2474  H  HB2  . SER A 1 152 ? -5.898  -5.879  -7.011  1.00 116.18 ? 685  SER A HB2  1 
ATOM   2475  H  HB3  . SER A 1 152 ? -6.161  -4.773  -5.901  1.00 116.18 ? 685  SER A HB3  1 
ATOM   2476  H  HG   . SER A 1 152 ? -4.160  -3.988  -6.393  1.00 149.37 ? 685  SER A HG   1 
ATOM   2477  N  N    . GLU A 1 153 ? -5.989  -8.315  -4.978  1.00 99.91  ? 686  GLU A N    1 
ATOM   2478  C  CA   . GLU A 1 153 ? -7.015  -9.159  -4.381  1.00 100.34 ? 686  GLU A CA   1 
ATOM   2479  C  C    . GLU A 1 153 ? -6.806  -9.267  -2.876  1.00 89.53  ? 686  GLU A C    1 
ATOM   2480  O  O    . GLU A 1 153 ? -5.676  -9.383  -2.393  1.00 75.87  ? 686  GLU A O    1 
ATOM   2481  C  CB   . GLU A 1 153 ? -6.997  -10.548 -5.019  1.00 101.31 ? 686  GLU A CB   1 
ATOM   2482  C  CG   . GLU A 1 153 ? -8.232  -10.861 -5.851  1.00 118.12 ? 686  GLU A CG   1 
ATOM   2483  C  CD   . GLU A 1 153 ? -9.464  -11.101 -5.000  1.00 116.49 ? 686  GLU A CD   1 
ATOM   2484  O  OE1  . GLU A 1 153 ? -9.342  -11.081 -3.757  1.00 123.51 ? 686  GLU A OE1  1 
ATOM   2485  O  OE2  . GLU A 1 153 ? -10.553 -11.311 -5.573  1.00 103.82 ? 686  GLU A OE2  1 
ATOM   2486  H  H    . GLU A 1 153 ? -5.508  -8.705  -5.574  1.00 119.96 ? 686  GLU A H    1 
ATOM   2487  H  HA   . GLU A 1 153 ? -7.888  -8.767  -4.540  1.00 120.47 ? 686  GLU A HA   1 
ATOM   2488  H  HB2  . GLU A 1 153 ? -6.224  -10.613 -5.602  1.00 121.63 ? 686  GLU A HB2  1 
ATOM   2489  H  HB3  . GLU A 1 153 ? -6.939  -11.213 -4.316  1.00 121.63 ? 686  GLU A HB3  1 
ATOM   2490  H  HG2  . GLU A 1 153 ? -8.414  -10.112 -6.440  1.00 141.80 ? 686  GLU A HG2  1 
ATOM   2491  H  HG3  . GLU A 1 153 ? -8.067  -11.661 -6.374  1.00 141.80 ? 686  GLU A HG3  1 
ATOM   2492  N  N    . ARG A 1 154 ? -7.913  -9.230  -2.132  1.00 82.80  ? 687  ARG A N    1 
ATOM   2493  C  CA   . ARG A 1 154 ? -7.829  -9.273  -0.676  1.00 79.12  ? 687  ARG A CA   1 
ATOM   2494  C  C    . ARG A 1 154 ? -7.208  -10.580 -0.198  1.00 81.55  ? 687  ARG A C    1 
ATOM   2495  O  O    . ARG A 1 154 ? -6.334  -10.581 0.678   1.00 86.25  ? 687  ARG A O    1 
ATOM   2496  C  CB   . ARG A 1 154 ? -9.221  -9.087  -0.071  1.00 89.82  ? 687  ARG A CB   1 
ATOM   2497  C  CG   . ARG A 1 154 ? -9.846  -7.736  -0.373  1.00 102.16 ? 687  ARG A CG   1 
ATOM   2498  C  CD   . ARG A 1 154 ? -11.262 -7.645  0.168   1.00 146.69 ? 687  ARG A CD   1 
ATOM   2499  N  NE   . ARG A 1 154 ? -11.845 -6.327  -0.055  1.00 170.99 ? 687  ARG A NE   1 
ATOM   2500  C  CZ   . ARG A 1 154 ? -13.115 -6.021  0.172   1.00 179.49 ? 687  ARG A CZ   1 
ATOM   2501  N  NH1  . ARG A 1 154 ? -13.976 -6.922  0.615   1.00 167.59 ? 687  ARG A NH1  1 
ATOM   2502  N  NH2  . ARG A 1 154 ? -13.533 -4.779  -0.056  1.00 195.71 ? 687  ARG A NH2  1 
ATOM   2503  H  H    . ARG A 1 154 ? -8.713  -9.180  -2.443  1.00 99.42  ? 687  ARG A H    1 
ATOM   2504  H  HA   . ARG A 1 154 ? -7.265  -8.545  -0.374  1.00 95.01  ? 687  ARG A HA   1 
ATOM   2505  H  HB2  . ARG A 1 154 ? -9.810  -9.771  -0.426  1.00 107.85 ? 687  ARG A HB2  1 
ATOM   2506  H  HB3  . ARG A 1 154 ? -9.156  -9.174  0.893   1.00 107.85 ? 687  ARG A HB3  1 
ATOM   2507  H  HG2  . ARG A 1 154 ? -9.316  -7.037  0.041   1.00 122.66 ? 687  ARG A HG2  1 
ATOM   2508  H  HG3  . ARG A 1 154 ? -9.877  -7.604  -1.334  1.00 122.66 ? 687  ARG A HG3  1 
ATOM   2509  H  HD2  . ARG A 1 154 ? -11.818 -8.302  -0.280  1.00 176.09 ? 687  ARG A HD2  1 
ATOM   2510  H  HD3  . ARG A 1 154 ? -11.251 -7.814  1.123   1.00 176.09 ? 687  ARG A HD3  1 
ATOM   2511  H  HE   . ARG A 1 154 ? -11.330 -5.706  -0.353  1.00 205.25 ? 687  ARG A HE   1 
ATOM   2512  H  HH11 . ARG A 1 154 ? -13.716 -7.728  0.763   1.00 201.17 ? 687  ARG A HH11 1 
ATOM   2513  H  HH12 . ARG A 1 154 ? -14.795 -6.702  0.756   1.00 201.17 ? 687  ARG A HH12 1 
ATOM   2514  H  HH21 . ARG A 1 154 ? -12.982 -4.186  -0.346  1.00 234.91 ? 687  ARG A HH21 1 
ATOM   2515  H  HH22 . ARG A 1 154 ? -14.355 -4.569  0.088   1.00 234.91 ? 687  ARG A HH22 1 
ATOM   2516  N  N    . ARG A 1 155 ? -7.647  -11.706 -0.762  1.00 70.26  ? 688  ARG A N    1 
ATOM   2517  C  CA   . ARG A 1 155 ? -7.130  -12.996 -0.320  1.00 68.69  ? 688  ARG A CA   1 
ATOM   2518  C  C    . ARG A 1 155 ? -5.632  -13.113 -0.565  1.00 86.40  ? 688  ARG A C    1 
ATOM   2519  O  O    . ARG A 1 155 ? -4.926  -13.766 0.213   1.00 80.34  ? 688  ARG A O    1 
ATOM   2520  C  CB   . ARG A 1 155 ? -7.874  -14.130 -1.028  1.00 75.64  ? 688  ARG A CB   1 
ATOM   2521  C  CG   . ARG A 1 155 ? -7.528  -14.288 -2.504  1.00 95.86  ? 688  ARG A CG   1 
ATOM   2522  C  CD   . ARG A 1 155 ? -8.365  -15.375 -3.151  1.00 90.81  ? 688  ARG A CD   1 
ATOM   2523  N  NE   . ARG A 1 155 ? -9.739  -14.945 -3.389  1.00 108.33 ? 688  ARG A NE   1 
ATOM   2524  C  CZ   . ARG A 1 155 ? -10.212 -14.531 -4.559  1.00 128.29 ? 688  ARG A CZ   1 
ATOM   2525  N  NH1  . ARG A 1 155 ? -9.449  -14.483 -5.639  1.00 110.60 ? 688  ARG A NH1  1 
ATOM   2526  N  NH2  . ARG A 1 155 ? -11.485 -14.159 -4.647  1.00 133.91 ? 688  ARG A NH2  1 
ATOM   2527  H  H    . ARG A 1 155 ? -8.233  -11.748 -1.391  1.00 84.01  ? 688  ARG A H    1 
ATOM   2528  H  HA   . ARG A 1 155 ? -7.286  -13.084 0.634   1.00 82.13  ? 688  ARG A HA   1 
ATOM   2529  H  HB2  . ARG A 1 155 ? -7.658  -14.965 -0.585  1.00 90.82  ? 688  ARG A HB2  1 
ATOM   2530  H  HB3  . ARG A 1 155 ? -8.827  -13.960 -0.967  1.00 90.82  ? 688  ARG A HB3  1 
ATOM   2531  H  HG2  . ARG A 1 155 ? -7.699  -13.453 -2.966  1.00 115.09 ? 688  ARG A HG2  1 
ATOM   2532  H  HG3  . ARG A 1 155 ? -6.592  -14.530 -2.591  1.00 115.09 ? 688  ARG A HG3  1 
ATOM   2533  H  HD2  . ARG A 1 155 ? -7.971  -15.614 -4.005  1.00 109.03 ? 688  ARG A HD2  1 
ATOM   2534  H  HD3  . ARG A 1 155 ? -8.388  -16.149 -2.567  1.00 109.03 ? 688  ARG A HD3  1 
ATOM   2535  H  HE   . ARG A 1 155 ? -10.282 -14.961 -2.723  1.00 130.06 ? 688  ARG A HE   1 
ATOM   2536  H  HH11 . ARG A 1 155 ? -8.625  -14.724 -5.595  1.00 132.78 ? 688  ARG A HH11 1 
ATOM   2537  H  HH12 . ARG A 1 155 ? -9.778  -14.211 -6.386  1.00 132.78 ? 688  ARG A HH12 1 
ATOM   2538  H  HH21 . ARG A 1 155 ? -11.991 -14.190 -3.952  1.00 160.75 ? 688  ARG A HH21 1 
ATOM   2539  H  HH22 . ARG A 1 155 ? -11.803 -13.889 -5.399  1.00 160.75 ? 688  ARG A HH22 1 
ATOM   2540  N  N    . VAL A 1 156 ? -5.128  -12.494 -1.634  1.00 103.13 ? 689  VAL A N    1 
ATOM   2541  C  CA   . VAL A 1 156 ? -3.696  -12.546 -1.912  1.00 101.84 ? 689  VAL A CA   1 
ATOM   2542  C  C    . VAL A 1 156 ? -2.925  -11.722 -0.889  1.00 88.15  ? 689  VAL A C    1 
ATOM   2543  O  O    . VAL A 1 156 ? -1.963  -12.200 -0.278  1.00 84.54  ? 689  VAL A O    1 
ATOM   2544  C  CB   . VAL A 1 156 ? -3.410  -12.069 -3.347  1.00 96.67  ? 689  VAL A CB   1 
ATOM   2545  C  CG1  . VAL A 1 156 ? -1.915  -12.110 -3.632  1.00 93.70  ? 689  VAL A CG1  1 
ATOM   2546  C  CG2  . VAL A 1 156 ? -4.178  -12.919 -4.352  1.00 112.80 ? 689  VAL A CG2  1 
ATOM   2547  H  H    . VAL A 1 156 ? -5.587  -12.045 -2.205  1.00 123.82 ? 689  VAL A H    1 
ATOM   2548  H  HA   . VAL A 1 156 ? -3.402  -13.468 -1.837  1.00 122.26 ? 689  VAL A HA   1 
ATOM   2549  H  HB   . VAL A 1 156 ? -3.708  -11.150 -3.442  1.00 116.07 ? 689  VAL A HB   1 
ATOM   2550  H  HG11 . VAL A 1 156 ? -1.772  -11.989 -4.584  1.00 112.50 ? 689  VAL A HG11 1 
ATOM   2551  H  HG12 . VAL A 1 156 ? -1.480  -11.397 -3.139  1.00 112.50 ? 689  VAL A HG12 1 
ATOM   2552  H  HG13 . VAL A 1 156 ? -1.564  -12.969 -3.351  1.00 112.50 ? 689  VAL A HG13 1 
ATOM   2553  H  HG21 . VAL A 1 156 ? -3.916  -12.660 -5.249  1.00 135.42 ? 689  VAL A HG21 1 
ATOM   2554  H  HG22 . VAL A 1 156 ? -3.967  -13.853 -4.201  1.00 135.42 ? 689  VAL A HG22 1 
ATOM   2555  H  HG23 . VAL A 1 156 ? -5.129  -12.771 -4.229  1.00 135.42 ? 689  VAL A HG23 1 
ATOM   2556  N  N    . LEU A 1 157 ? -3.338  -10.469 -0.683  1.00 74.84  ? 690  LEU A N    1 
ATOM   2557  C  CA   . LEU A 1 157 ? -2.680  -9.640  0.320   1.00 87.64  ? 690  LEU A CA   1 
ATOM   2558  C  C    . LEU A 1 157 ? -2.811  -10.267 1.702   1.00 96.01  ? 690  LEU A C    1 
ATOM   2559  O  O    . LEU A 1 157 ? -1.884  -10.194 2.516   1.00 79.04  ? 690  LEU A O    1 
ATOM   2560  C  CB   . LEU A 1 157 ? -3.270  -8.230  0.304   1.00 72.05  ? 690  LEU A CB   1 
ATOM   2561  C  CG   . LEU A 1 157 ? -2.556  -7.188  1.168   1.00 100.63 ? 690  LEU A CG   1 
ATOM   2562  C  CD1  . LEU A 1 157 ? -1.104  -7.030  0.742   1.00 83.35  ? 690  LEU A CD1  1 
ATOM   2563  C  CD2  . LEU A 1 157 ? -3.280  -5.850  1.102   1.00 132.66 ? 690  LEU A CD2  1 
ATOM   2564  H  H    . LEU A 1 157 ? -3.984  -10.086 -1.103  1.00 89.87  ? 690  LEU A H    1 
ATOM   2565  H  HA   . LEU A 1 157 ? -1.737  -9.565  0.108   1.00 105.23 ? 690  LEU A HA   1 
ATOM   2566  H  HB2  . LEU A 1 157 ? -3.249  -7.906  -0.610  1.00 86.15  ? 690  LEU A HB2  1 
ATOM   2567  H  HB3  . LEU A 1 157 ? -4.186  -8.283  0.617   1.00 86.15  ? 690  LEU A HB3  1 
ATOM   2568  H  HG   . LEU A 1 157 ? -2.565  -7.492  2.089   1.00 120.82 ? 690  LEU A HG   1 
ATOM   2569  H  HD11 . LEU A 1 157 ? -0.731  -6.249  1.179   1.00 100.08 ? 690  LEU A HD11 1 
ATOM   2570  H  HD12 . LEU A 1 157 ? -0.610  -7.823  1.004   1.00 100.08 ? 690  LEU A HD12 1 
ATOM   2571  H  HD13 . LEU A 1 157 ? -1.068  -6.920  -0.221  1.00 100.08 ? 690  LEU A HD13 1 
ATOM   2572  H  HD21 . LEU A 1 157 ? -2.800  -5.204  1.643   1.00 159.26 ? 690  LEU A HD21 1 
ATOM   2573  H  HD22 . LEU A 1 157 ? -3.310  -5.553  0.180   1.00 159.26 ? 690  LEU A HD22 1 
ATOM   2574  H  HD23 . LEU A 1 157 ? -4.182  -5.962  1.443   1.00 159.26 ? 690  LEU A HD23 1 
ATOM   2575  N  N    . HIS A 1 158 ? -3.957  -10.892 1.981   1.00 88.63  ? 691  HIS A N    1 
ATOM   2576  C  CA   . HIS A 1 158 ? -4.127  -11.611 3.237   1.00 75.96  ? 691  HIS A CA   1 
ATOM   2577  C  C    . HIS A 1 158 ? -3.001  -12.616 3.444   1.00 80.41  ? 691  HIS A C    1 
ATOM   2578  O  O    . HIS A 1 158 ? -2.354  -12.635 4.497   1.00 90.35  ? 691  HIS A O    1 
ATOM   2579  C  CB   . HIS A 1 158 ? -5.485  -12.315 3.244   1.00 90.51  ? 691  HIS A CB   1 
ATOM   2580  C  CG   . HIS A 1 158 ? -5.772  -13.067 4.504   1.00 73.94  ? 691  HIS A CG   1 
ATOM   2581  N  ND1  . HIS A 1 158 ? -5.420  -14.388 4.676   1.00 70.88  ? 691  HIS A ND1  1 
ATOM   2582  C  CD2  . HIS A 1 158 ? -6.382  -12.688 5.652   1.00 85.63  ? 691  HIS A CD2  1 
ATOM   2583  C  CE1  . HIS A 1 158 ? -5.797  -14.790 5.876   1.00 79.50  ? 691  HIS A CE1  1 
ATOM   2584  N  NE2  . HIS A 1 158 ? -6.384  -13.778 6.489   1.00 125.17 ? 691  HIS A NE2  1 
ATOM   2585  H  H    . HIS A 1 158 ? -4.643  -10.912 1.463   1.00 106.41 ? 691  HIS A H    1 
ATOM   2586  H  HA   . HIS A 1 158 ? -4.107  -10.980 3.973   1.00 91.22  ? 691  HIS A HA   1 
ATOM   2587  H  HB2  . HIS A 1 158 ? -6.181  -11.649 3.132   1.00 108.68 ? 691  HIS A HB2  1 
ATOM   2588  H  HB3  . HIS A 1 158 ? -5.511  -12.948 2.510   1.00 108.68 ? 691  HIS A HB3  1 
ATOM   2589  H  HD2  . HIS A 1 158 ? -6.734  -11.848 5.838   1.00 102.81 ? 691  HIS A HD2  1 
ATOM   2590  H  HE1  . HIS A 1 158 ? -5.671  -15.641 6.229   1.00 95.46  ? 691  HIS A HE1  1 
ATOM   2591  H  HE2  . HIS A 1 158 ? -6.713  -13.797 7.283   1.00 150.27 ? 691  HIS A HE2  1 
ATOM   2592  N  N    . THR A 1 159 ? -2.745  -13.456 2.440   1.00 81.18  ? 692  THR A N    1 
ATOM   2593  C  CA   . THR A 1 159 ? -1.646  -14.410 2.545   1.00 79.99  ? 692  THR A CA   1 
ATOM   2594  C  C    . THR A 1 159 ? -0.310  -13.689 2.667   1.00 85.41  ? 692  THR A C    1 
ATOM   2595  O  O    . THR A 1 159 ? 0.557   -14.098 3.449   1.00 89.77  ? 692  THR A O    1 
ATOM   2596  C  CB   . THR A 1 159 ? -1.645  -15.343 1.335   1.00 85.63  ? 692  THR A CB   1 
ATOM   2597  O  OG1  . THR A 1 159 ? -2.931  -15.963 1.209   1.00 87.46  ? 692  THR A OG1  1 
ATOM   2598  C  CG2  . THR A 1 159 ? -0.579  -16.422 1.484   1.00 93.50  ? 692  THR A CG2  1 
ATOM   2599  H  H    . THR A 1 159 ? -3.185  -13.493 1.702   1.00 97.47  ? 692  THR A H    1 
ATOM   2600  H  HA   . THR A 1 159 ? -1.773  -14.951 3.340   1.00 96.05  ? 692  THR A HA   1 
ATOM   2601  H  HB   . THR A 1 159 ? -1.449  -14.832 0.534   1.00 102.82 ? 692  THR A HB   1 
ATOM   2602  H  HG1  . THR A 1 159 ? -3.523  -15.378 1.101   1.00 105.02 ? 692  THR A HG1  1 
ATOM   2603  H  HG21 . THR A 1 159 ? -0.602  -17.019 0.720   1.00 112.26 ? 692  THR A HG21 1 
ATOM   2604  H  HG22 . THR A 1 159 ? 0.299   -16.014 1.540   1.00 112.26 ? 692  THR A HG22 1 
ATOM   2605  H  HG23 . THR A 1 159 ? -0.739  -16.936 2.291   1.00 112.26 ? 692  THR A HG23 1 
ATOM   2606  N  N    . ALA A 1 160 ? -0.123  -12.615 1.897   1.00 80.45  ? 693  ALA A N    1 
ATOM   2607  C  CA   . ALA A 1 160 ? 1.130   -11.872 1.960   1.00 72.99  ? 693  ALA A CA   1 
ATOM   2608  C  C    . ALA A 1 160 ? 1.341   -11.267 3.341   1.00 68.84  ? 693  ALA A C    1 
ATOM   2609  O  O    . ALA A 1 160 ? 2.460   -11.278 3.868   1.00 69.11  ? 693  ALA A O    1 
ATOM   2610  C  CB   . ALA A 1 160 ? 1.144   -10.782 0.889   1.00 75.24  ? 693  ALA A CB   1 
ATOM   2611  H  H    . ALA A 1 160 ? -0.698  -12.303 1.339   1.00 96.60  ? 693  ALA A H    1 
ATOM   2612  H  HA   . ALA A 1 160 ? 1.865   -12.479 1.781   1.00 87.64  ? 693  ALA A HA   1 
ATOM   2613  H  HB1  . ALA A 1 160 ? 1.997   -10.322 0.917   1.00 90.35  ? 693  ALA A HB1  1 
ATOM   2614  H  HB2  . ALA A 1 160 ? 1.018   -11.192 0.019   1.00 90.35  ? 693  ALA A HB2  1 
ATOM   2615  H  HB3  . ALA A 1 160 ? 0.425   -10.155 1.066   1.00 90.35  ? 693  ALA A HB3  1 
ATOM   2616  N  N    . GLN A 1 161 ? 0.277   -10.733 3.944   1.00 85.00  ? 694  GLN A N    1 
ATOM   2617  C  CA   . GLN A 1 161 ? 0.407   -10.105 5.255   1.00 99.91  ? 694  GLN A CA   1 
ATOM   2618  C  C    . GLN A 1 161 ? 0.817   -11.121 6.313   1.00 92.71  ? 694  GLN A C    1 
ATOM   2619  O  O    . GLN A 1 161 ? 1.793   -10.917 7.043   1.00 84.62  ? 694  GLN A O    1 
ATOM   2620  C  CB   . GLN A 1 161 ? -0.911  -9.435  5.645   1.00 99.06  ? 694  GLN A CB   1 
ATOM   2621  C  CG   . GLN A 1 161 ? -1.270  -8.214  4.816   1.00 95.42  ? 694  GLN A CG   1 
ATOM   2622  C  CD   . GLN A 1 161 ? -2.704  -7.771  5.035   1.00 109.33 ? 694  GLN A CD   1 
ATOM   2623  O  OE1  . GLN A 1 161 ? -3.509  -8.498  5.619   1.00 107.93 ? 694  GLN A OE1  1 
ATOM   2624  N  NE2  . GLN A 1 161 ? -3.031  -6.573  4.567   1.00 113.99 ? 694  GLN A NE2  1 
ATOM   2625  H  H    . GLN A 1 161 ? -0.519  -10.721 3.618   1.00 102.06 ? 694  GLN A H    1 
ATOM   2626  H  HA   . GLN A 1 161 ? 1.094   -9.422  5.206   1.00 119.95 ? 694  GLN A HA   1 
ATOM   2627  H  HB2  . GLN A 1 161 ? -1.628  -10.080 5.540   1.00 118.93 ? 694  GLN A HB2  1 
ATOM   2628  H  HB3  . GLN A 1 161 ? -0.852  -9.152  6.571   1.00 118.93 ? 694  GLN A HB3  1 
ATOM   2629  H  HG2  . GLN A 1 161 ? -0.686  -7.480  5.062   1.00 114.57 ? 694  GLN A HG2  1 
ATOM   2630  H  HG3  . GLN A 1 161 ? -1.160  -8.425  3.876   1.00 114.57 ? 694  GLN A HG3  1 
ATOM   2631  H  HE21 . GLN A 1 161 ? -2.441  -6.093  4.165   1.00 136.85 ? 694  GLN A HE21 1 
ATOM   2632  H  HE22 . GLN A 1 161 ? -3.832  -6.276  4.667   1.00 136.85 ? 694  GLN A HE22 1 
ATOM   2633  N  N    . TYR A 1 162 ? 0.084   -12.233 6.404   1.00 90.17  ? 695  TYR A N    1 
ATOM   2634  C  CA   . TYR A 1 162 ? 0.363   -13.216 7.446   1.00 96.10  ? 695  TYR A CA   1 
ATOM   2635  C  C    . TYR A 1 162 ? 1.717   -13.881 7.235   1.00 91.34  ? 695  TYR A C    1 
ATOM   2636  O  O    . TYR A 1 162 ? 2.419   -14.191 8.206   1.00 87.09  ? 695  TYR A O    1 
ATOM   2637  C  CB   . TYR A 1 162 ? -0.755  -14.256 7.492   1.00 100.76 ? 695  TYR A CB   1 
ATOM   2638  C  CG   . TYR A 1 162 ? -2.000  -13.760 8.193   1.00 94.62  ? 695  TYR A CG   1 
ATOM   2639  C  CD1  . TYR A 1 162 ? -2.949  -13.007 7.515   1.00 104.15 ? 695  TYR A CD1  1 
ATOM   2640  C  CD2  . TYR A 1 162 ? -2.224  -14.041 9.534   1.00 79.95  ? 695  TYR A CD2  1 
ATOM   2641  C  CE1  . TYR A 1 162 ? -4.085  -12.549 8.152   1.00 90.14  ? 695  TYR A CE1  1 
ATOM   2642  C  CE2  . TYR A 1 162 ? -3.359  -13.587 10.179  1.00 107.19 ? 695  TYR A CE2  1 
ATOM   2643  C  CZ   . TYR A 1 162 ? -4.286  -12.842 9.482   1.00 89.58  ? 695  TYR A CZ   1 
ATOM   2644  O  OH   . TYR A 1 162 ? -5.417  -12.388 10.119  1.00 110.28 ? 695  TYR A OH   1 
ATOM   2645  H  H    . TYR A 1 162 ? -0.570  -12.437 5.883   1.00 108.27 ? 695  TYR A H    1 
ATOM   2646  H  HA   . TYR A 1 162 ? 0.387   -12.766 8.305   1.00 115.38 ? 695  TYR A HA   1 
ATOM   2647  H  HB2  . TYR A 1 162 ? -0.999  -14.495 6.584   1.00 120.98 ? 695  TYR A HB2  1 
ATOM   2648  H  HB3  . TYR A 1 162 ? -0.436  -15.039 7.967   1.00 120.98 ? 695  TYR A HB3  1 
ATOM   2649  H  HD1  . TYR A 1 162 ? -2.817  -12.808 6.617   1.00 125.04 ? 695  TYR A HD1  1 
ATOM   2650  H  HD2  . TYR A 1 162 ? -1.599  -14.542 10.007  1.00 96.00  ? 695  TYR A HD2  1 
ATOM   2651  H  HE1  . TYR A 1 162 ? -4.712  -12.045 7.685   1.00 108.22 ? 695  TYR A HE1  1 
ATOM   2652  H  HE2  . TYR A 1 162 ? -3.496  -13.784 11.077  1.00 128.68 ? 695  TYR A HE2  1 
ATOM   2653  H  HH   . TYR A 1 162 ? -5.413  -12.633 10.923  1.00 132.39 ? 695  TYR A HH   1 
ATOM   2654  N  N    . TRP A 1 163 ? 2.104   -14.111 5.980   1.00 84.88  ? 696  TRP A N    1 
ATOM   2655  C  CA   . TRP A 1 163 ? 3.430   -14.656 5.715   1.00 90.71  ? 696  TRP A CA   1 
ATOM   2656  C  C    . TRP A 1 163 ? 4.518   -13.680 6.146   1.00 97.02  ? 696  TRP A C    1 
ATOM   2657  O  O    . TRP A 1 163 ? 5.545   -14.088 6.701   1.00 94.50  ? 696  TRP A O    1 
ATOM   2658  C  CB   . TRP A 1 163 ? 3.573   -14.991 4.233   1.00 88.92  ? 696  TRP A CB   1 
ATOM   2659  C  CG   . TRP A 1 163 ? 4.934   -15.497 3.867   1.00 95.34  ? 696  TRP A CG   1 
ATOM   2660  C  CD1  . TRP A 1 163 ? 5.349   -16.796 3.854   1.00 104.35 ? 696  TRP A CD1  1 
ATOM   2661  C  CD2  . TRP A 1 163 ? 6.062   -14.711 3.460   1.00 93.01  ? 696  TRP A CD2  1 
ATOM   2662  N  NE1  . TRP A 1 163 ? 6.664   -16.869 3.462   1.00 113.13 ? 696  TRP A NE1  1 
ATOM   2663  C  CE2  . TRP A 1 163 ? 7.125   -15.602 3.214   1.00 105.68 ? 696  TRP A CE2  1 
ATOM   2664  C  CE3  . TRP A 1 163 ? 6.274   -13.341 3.277   1.00 84.12  ? 696  TRP A CE3  1 
ATOM   2665  C  CZ2  . TRP A 1 163 ? 8.381   -15.168 2.798   1.00 99.97  ? 696  TRP A CZ2  1 
ATOM   2666  C  CZ3  . TRP A 1 163 ? 7.522   -12.912 2.863   1.00 83.21  ? 696  TRP A CZ3  1 
ATOM   2667  C  CH2  . TRP A 1 163 ? 8.559   -13.823 2.628   1.00 86.75  ? 696  TRP A CH2  1 
ATOM   2668  H  H    . TRP A 1 163 ? 1.626   -13.964 5.280   1.00 101.92 ? 696  TRP A H    1 
ATOM   2669  H  HA   . TRP A 1 163 ? 3.538   -15.476 6.220   1.00 108.92 ? 696  TRP A HA   1 
ATOM   2670  H  HB2  . TRP A 1 163 ? 2.928   -15.677 4.003   1.00 106.77 ? 696  TRP A HB2  1 
ATOM   2671  H  HB3  . TRP A 1 163 ? 3.404   -14.189 3.713   1.00 106.77 ? 696  TRP A HB3  1 
ATOM   2672  H  HD1  . TRP A 1 163 ? 4.819   -17.527 4.077   1.00 125.28 ? 696  TRP A HD1  1 
ATOM   2673  H  HE1  . TRP A 1 163 ? 7.124   -17.592 3.385   1.00 135.81 ? 696  TRP A HE1  1 
ATOM   2674  H  HE3  . TRP A 1 163 ? 5.589   -12.730 3.431   1.00 101.01 ? 696  TRP A HE3  1 
ATOM   2675  H  HZ2  . TRP A 1 163 ? 9.073   -15.770 2.641   1.00 120.02 ? 696  TRP A HZ2  1 
ATOM   2676  H  HZ3  . TRP A 1 163 ? 7.675   -12.003 2.739   1.00 99.91  ? 696  TRP A HZ3  1 
ATOM   2677  H  HH2  . TRP A 1 163 ? 9.388   -13.506 2.349   1.00 104.16 ? 696  TRP A HH2  1 
ATOM   2678  N  N    . THR A 1 164 ? 4.312   -12.385 5.893   1.00 90.65  ? 697  THR A N    1 
ATOM   2679  C  CA   . THR A 1 164 ? 5.301   -11.391 6.293   1.00 81.19  ? 697  THR A CA   1 
ATOM   2680  C  C    . THR A 1 164 ? 5.371   -11.262 7.810   1.00 96.57  ? 697  THR A C    1 
ATOM   2681  O  O    . THR A 1 164 ? 6.465   -11.173 8.379   1.00 114.53 ? 697  THR A O    1 
ATOM   2682  C  CB   . THR A 1 164 ? 4.976   -10.040 5.655   1.00 76.11  ? 697  THR A CB   1 
ATOM   2683  O  OG1  . THR A 1 164 ? 4.834   -10.199 4.237   1.00 88.34  ? 697  THR A OG1  1 
ATOM   2684  C  CG2  . THR A 1 164 ? 6.086   -9.037  5.932   1.00 75.37  ? 697  THR A CG2  1 
ATOM   2685  H  H    . THR A 1 164 ? 3.619   -12.064 5.497   1.00 108.85 ? 697  THR A H    1 
ATOM   2686  H  HA   . THR A 1 164 ? 6.173   -11.672 5.974   1.00 97.49  ? 697  THR A HA   1 
ATOM   2687  H  HB   . THR A 1 164 ? 4.150   -9.698  6.030   1.00 91.40  ? 697  THR A HB   1 
ATOM   2688  H  HG1  . THR A 1 164 ? 4.218   -10.746 4.070   1.00 106.07 ? 697  THR A HG1  1 
ATOM   2689  H  HG21 . THR A 1 164 ? 5.912   -8.210  5.457   1.00 90.51  ? 697  THR A HG21 1 
ATOM   2690  H  HG22 . THR A 1 164 ? 6.133   -8.850  6.883   1.00 90.51  ? 697  THR A HG22 1 
ATOM   2691  H  HG23 . THR A 1 164 ? 6.938   -9.395  5.639   1.00 90.51  ? 697  THR A HG23 1 
ATOM   2692  N  N    . ARG A 1 165 ? 4.217   -11.246 8.481   1.00 109.61 ? 698  ARG A N    1 
ATOM   2693  C  CA   . ARG A 1 165 ? 4.213   -11.239 9.940   1.00 107.49 ? 698  ARG A CA   1 
ATOM   2694  C  C    . ARG A 1 165 ? 4.980   -12.436 10.487  1.00 106.40 ? 698  ARG A C    1 
ATOM   2695  O  O    . ARG A 1 165 ? 5.829   -12.296 11.375  1.00 109.75 ? 698  ARG A O    1 
ATOM   2696  C  CB   . ARG A 1 165 ? 2.776   -11.247 10.464  1.00 128.26 ? 698  ARG A CB   1 
ATOM   2697  C  CG   . ARG A 1 165 ? 1.982   -9.990  10.158  1.00 137.52 ? 698  ARG A CG   1 
ATOM   2698  C  CD   . ARG A 1 165 ? 0.632   -10.021 10.858  1.00 152.15 ? 698  ARG A CD   1 
ATOM   2699  N  NE   . ARG A 1 165 ? -0.257  -8.964  10.391  1.00 133.10 ? 698  ARG A NE   1 
ATOM   2700  C  CZ   . ARG A 1 165 ? -1.171  -9.112  9.439   1.00 139.19 ? 698  ARG A CZ   1 
ATOM   2701  N  NH1  . ARG A 1 165 ? -1.347  -10.268 8.820   1.00 125.97 ? 698  ARG A NH1  1 
ATOM   2702  N  NH2  . ARG A 1 165 ? -1.927  -8.072  9.100   1.00 131.45 ? 698  ARG A NH2  1 
ATOM   2703  H  H    . ARG A 1 165 ? 3.436   -11.239 8.119   1.00 131.59 ? 698  ARG A H    1 
ATOM   2704  H  HA   . ARG A 1 165 ? 4.643   -10.426 10.250  1.00 129.05 ? 698  ARG A HA   1 
ATOM   2705  H  HB2  . ARG A 1 165 ? 2.306   -11.994 10.063  1.00 153.97 ? 698  ARG A HB2  1 
ATOM   2706  H  HB3  . ARG A 1 165 ? 2.801   -11.349 11.429  1.00 153.97 ? 698  ARG A HB3  1 
ATOM   2707  H  HG2  . ARG A 1 165 ? 2.472   -9.213  10.468  1.00 165.08 ? 698  ARG A HG2  1 
ATOM   2708  H  HG3  . ARG A 1 165 ? 1.831   -9.927  9.202   1.00 165.08 ? 698  ARG A HG3  1 
ATOM   2709  H  HD2  . ARG A 1 165 ? 0.204   -10.874 10.686  1.00 182.65 ? 698  ARG A HD2  1 
ATOM   2710  H  HD3  . ARG A 1 165 ? 0.766   -9.904  11.812  1.00 182.65 ? 698  ARG A HD3  1 
ATOM   2711  H  HE   . ARG A 1 165 ? -0.185  -8.190  10.759  1.00 159.78 ? 698  ARG A HE   1 
ATOM   2712  H  HH11 . ARG A 1 165 ? -0.864  -10.947 9.031   1.00 151.23 ? 698  ARG A HH11 1 
ATOM   2713  H  HH12 . ARG A 1 165 ? -1.945  -10.341 8.206   1.00 151.23 ? 698  ARG A HH12 1 
ATOM   2714  H  HH21 . ARG A 1 165 ? -1.820  -7.316  9.495   1.00 157.80 ? 698  ARG A HH21 1 
ATOM   2715  H  HH22 . ARG A 1 165 ? -2.522  -8.156  8.485   1.00 157.80 ? 698  ARG A HH22 1 
ATOM   2716  N  N    . ALA A 1 166 ? 4.688   -13.628 9.965   1.00 97.77  ? 699  ALA A N    1 
ATOM   2717  C  CA   . ALA A 1 166 ? 5.362   -14.830 10.440  1.00 104.73 ? 699  ALA A CA   1 
ATOM   2718  C  C    . ALA A 1 166 ? 6.852   -14.784 10.132  1.00 106.31 ? 699  ALA A C    1 
ATOM   2719  O  O    . ALA A 1 166 ? 7.673   -15.255 10.927  1.00 107.63 ? 699  ALA A O    1 
ATOM   2720  C  CB   . ALA A 1 166 ? 4.722   -16.067 9.815   1.00 115.48 ? 699  ALA A CB   1 
ATOM   2721  H  H    . ALA A 1 166 ? 4.111   -13.765 9.342   1.00 117.38 ? 699  ALA A H    1 
ATOM   2722  H  HA   . ALA A 1 166 ? 5.257   -14.891 11.403  1.00 125.74 ? 699  ALA A HA   1 
ATOM   2723  H  HB1  . ALA A 1 166 ? 5.285   -16.837 9.991   1.00 138.64 ? 699  ALA A HB1  1 
ATOM   2724  H  HB2  . ALA A 1 166 ? 3.845   -16.201 10.208  1.00 138.64 ? 699  ALA A HB2  1 
ATOM   2725  H  HB3  . ALA A 1 166 ? 4.639   -15.930 8.858   1.00 138.64 ? 699  ALA A HB3  1 
ATOM   2726  N  N    . LEU A 1 167 ? 7.220   -14.222 8.979   1.00 118.71 ? 700  LEU A N    1 
ATOM   2727  C  CA   . LEU A 1 167 ? 8.633   -14.127 8.633   1.00 97.44  ? 700  LEU A CA   1 
ATOM   2728  C  C    . LEU A 1 167 ? 9.391   -13.311 9.671   1.00 99.82  ? 700  LEU A C    1 
ATOM   2729  O  O    . LEU A 1 167 ? 10.497  -13.684 10.079  1.00 94.57  ? 700  LEU A O    1 
ATOM   2730  C  CB   . LEU A 1 167 ? 8.793   -13.505 7.246   1.00 83.61  ? 700  LEU A CB   1 
ATOM   2731  C  CG   . LEU A 1 167 ? 10.207  -13.542 6.663   1.00 104.00 ? 700  LEU A CG   1 
ATOM   2732  C  CD1  . LEU A 1 167 ? 10.588  -14.957 6.250   1.00 111.01 ? 700  LEU A CD1  1 
ATOM   2733  C  CD2  . LEU A 1 167 ? 10.328  -12.583 5.492   1.00 104.52 ? 700  LEU A CD2  1 
ATOM   2734  H  H    . LEU A 1 167 ? 6.682   -13.897 8.393   1.00 142.51 ? 700  LEU A H    1 
ATOM   2735  H  HA   . LEU A 1 167 ? 9.013   -15.019 8.607   1.00 116.99 ? 700  LEU A HA   1 
ATOM   2736  H  HB2  . LEU A 1 167 ? 8.214   -13.983 6.631   1.00 100.39 ? 700  LEU A HB2  1 
ATOM   2737  H  HB3  . LEU A 1 167 ? 8.526   -12.574 7.298   1.00 100.39 ? 700  LEU A HB3  1 
ATOM   2738  H  HG   . LEU A 1 167 ? 10.834  -13.258 7.347   1.00 124.86 ? 700  LEU A HG   1 
ATOM   2739  H  HD11 . LEU A 1 167 ? 11.482  -14.946 5.873   1.00 133.27 ? 700  LEU A HD11 1 
ATOM   2740  H  HD12 . LEU A 1 167 ? 10.566  -15.531 7.032   1.00 133.27 ? 700  LEU A HD12 1 
ATOM   2741  H  HD13 . LEU A 1 167 ? 9.954   -15.274 5.588   1.00 133.27 ? 700  LEU A HD13 1 
ATOM   2742  H  HD21 . LEU A 1 167 ? 11.131  -12.796 4.991   1.00 125.48 ? 700  LEU A HD21 1 
ATOM   2743  H  HD22 . LEU A 1 167 ? 9.549   -12.680 4.923   1.00 125.48 ? 700  LEU A HD22 1 
ATOM   2744  H  HD23 . LEU A 1 167 ? 10.380  -11.676 5.830   1.00 125.48 ? 700  LEU A HD23 1 
ATOM   2745  N  N    . PHE A 1 168 ? 8.812   -12.200 10.114  1.00 91.84  ? 701  PHE A N    1 
ATOM   2746  C  CA   . PHE A 1 168 ? 9.443   -11.352 11.116  1.00 100.27 ? 701  PHE A CA   1 
ATOM   2747  C  C    . PHE A 1 168 ? 8.906   -11.660 12.510  1.00 104.58 ? 701  PHE A C    1 
ATOM   2748  O  O    . PHE A 1 168 ? 8.108   -10.902 13.060  1.00 98.13  ? 701  PHE A O    1 
ATOM   2749  C  CB   . PHE A 1 168 ? 9.219   -9.877  10.781  1.00 105.47 ? 701  PHE A CB   1 
ATOM   2750  C  CG   . PHE A 1 168 ? 9.729   -9.481  9.426   1.00 116.87 ? 701  PHE A CG   1 
ATOM   2751  C  CD1  . PHE A 1 168 ? 11.088  -9.350  9.196   1.00 137.51 ? 701  PHE A CD1  1 
ATOM   2752  C  CD2  . PHE A 1 168 ? 8.851   -9.238  8.384   1.00 111.69 ? 701  PHE A CD2  1 
ATOM   2753  C  CE1  . PHE A 1 168 ? 11.562  -8.985  7.950   1.00 141.78 ? 701  PHE A CE1  1 
ATOM   2754  C  CE2  . PHE A 1 168 ? 9.319   -8.873  7.137   1.00 122.16 ? 701  PHE A CE2  1 
ATOM   2755  C  CZ   . PHE A 1 168 ? 10.675  -8.746  6.920   1.00 133.56 ? 701  PHE A CZ   1 
ATOM   2756  H  H    . PHE A 1 168 ? 8.046   -11.914 9.847   1.00 110.27 ? 701  PHE A H    1 
ATOM   2757  H  HA   . PHE A 1 168 ? 10.399  -11.520 11.118  1.00 120.38 ? 701  PHE A HA   1 
ATOM   2758  H  HB2  . PHE A 1 168 ? 8.267   -9.694  10.804  1.00 126.63 ? 701  PHE A HB2  1 
ATOM   2759  H  HB3  . PHE A 1 168 ? 9.678   -9.334  11.440  1.00 126.63 ? 701  PHE A HB3  1 
ATOM   2760  H  HD1  . PHE A 1 168 ? 11.689  -9.509  9.887   1.00 165.08 ? 701  PHE A HD1  1 
ATOM   2761  H  HD2  . PHE A 1 168 ? 7.936   -9.322  8.525   1.00 134.09 ? 701  PHE A HD2  1 
ATOM   2762  H  HE1  . PHE A 1 168 ? 12.477  -8.901  7.806   1.00 170.19 ? 701  PHE A HE1  1 
ATOM   2763  H  HE2  . PHE A 1 168 ? 8.719   -8.713  6.444   1.00 146.65 ? 701  PHE A HE2  1 
ATOM   2764  H  HZ   . PHE A 1 168 ? 10.992  -8.500  6.081   1.00 160.33 ? 701  PHE A HZ   1 
ATOM   2765  N  N    . SER A 1 175 ? 4.223   2.113   7.472   1.00 112.33 ? 708  SER A N    1 
ATOM   2766  C  CA   . SER A 1 175 ? 5.184   1.570   6.521   1.00 149.25 ? 708  SER A CA   1 
ATOM   2767  C  C    . SER A 1 175 ? 4.790   0.159   6.099   1.00 141.07 ? 708  SER A C    1 
ATOM   2768  O  O    . SER A 1 175 ? 5.028   -0.804  6.828   1.00 115.72 ? 708  SER A O    1 
ATOM   2769  C  CB   . SER A 1 175 ? 6.590   1.564   7.123   1.00 154.85 ? 708  SER A CB   1 
ATOM   2770  O  OG   . SER A 1 175 ? 7.527   1.008   6.217   1.00 169.62 ? 708  SER A OG   1 
ATOM   2771  H  HA   . SER A 1 175 ? 5.199   2.131   5.730   1.00 179.16 ? 708  SER A HA   1 
ATOM   2772  H  HB2  . SER A 1 175 ? 6.851   2.476   7.325   1.00 185.88 ? 708  SER A HB2  1 
ATOM   2773  H  HB3  . SER A 1 175 ? 6.583   1.033   7.935   1.00 185.88 ? 708  SER A HB3  1 
ATOM   2774  H  HG   . SER A 1 175 ? 8.294   1.009   6.560   1.00 203.61 ? 708  SER A HG   1 
ATOM   2775  N  N    . ASP A 1 176 ? 4.188   0.042   4.918   1.00 150.29 ? 709  ASP A N    1 
ATOM   2776  C  CA   . ASP A 1 176 ? 3.768   -1.253  4.395   1.00 151.34 ? 709  ASP A CA   1 
ATOM   2777  C  C    . ASP A 1 176 ? 4.960   -1.923  3.722   1.00 141.35 ? 709  ASP A C    1 
ATOM   2778  O  O    . ASP A 1 176 ? 5.469   -1.433  2.709   1.00 127.42 ? 709  ASP A O    1 
ATOM   2779  C  CB   . ASP A 1 176 ? 2.607   -1.086  3.417   1.00 153.11 ? 709  ASP A CB   1 
ATOM   2780  C  CG   . ASP A 1 176 ? 2.974   -0.241  2.211   1.00 141.55 ? 709  ASP A CG   1 
ATOM   2781  O  OD1  . ASP A 1 176 ? 3.707   0.756   2.379   1.00 134.57 ? 709  ASP A OD1  1 
ATOM   2782  O  OD2  . ASP A 1 176 ? 2.533   -0.580  1.092   1.00 138.61 ? 709  ASP A OD2  1 
ATOM   2783  H  H    . ASP A 1 176 ? 4.010   0.704   4.398   1.00 180.40 ? 709  ASP A H    1 
ATOM   2784  H  HA   . ASP A 1 176 ? 3.470   -1.814  5.127   1.00 181.67 ? 709  ASP A HA   1 
ATOM   2785  H  HB2  . ASP A 1 176 ? 2.333   -1.960  3.100   1.00 183.80 ? 709  ASP A HB2  1 
ATOM   2786  H  HB3  . ASP A 1 176 ? 1.869   -0.652  3.874   1.00 183.80 ? 709  ASP A HB3  1 
ATOM   2787  N  N    . GLU A 1 177 ? 5.415   -3.042  4.288   1.00 138.79 ? 710  GLU A N    1 
ATOM   2788  C  CA   . GLU A 1 177 ? 6.482   -3.806  3.655   1.00 140.99 ? 710  GLU A CA   1 
ATOM   2789  C  C    . GLU A 1 177 ? 6.008   -4.502  2.388   1.00 124.89 ? 710  GLU A C    1 
ATOM   2790  O  O    . GLU A 1 177 ? 6.836   -4.848  1.538   1.00 128.26 ? 710  GLU A O    1 
ATOM   2791  C  CB   . GLU A 1 177 ? 7.045   -4.836  4.635   1.00 152.60 ? 710  GLU A CB   1 
ATOM   2792  C  CG   . GLU A 1 177 ? 7.719   -4.224  5.853   1.00 132.47 ? 710  GLU A CG   1 
ATOM   2793  C  CD   . GLU A 1 177 ? 8.217   -5.270  6.829   1.00 131.29 ? 710  GLU A CD   1 
ATOM   2794  O  OE1  . GLU A 1 177 ? 7.467   -6.228  7.109   1.00 140.17 ? 710  GLU A OE1  1 
ATOM   2795  O  OE2  . GLU A 1 177 ? 9.359   -5.135  7.317   1.00 129.63 ? 710  GLU A OE2  1 
ATOM   2796  H  H    . GLU A 1 177 ? 5.125   -3.373  5.028   1.00 166.60 ? 710  GLU A H    1 
ATOM   2797  H  HA   . GLU A 1 177 ? 7.201   -3.201  3.416   1.00 169.25 ? 710  GLU A HA   1 
ATOM   2798  H  HB2  . GLU A 1 177 ? 6.318   -5.395  4.950   1.00 183.18 ? 710  GLU A HB2  1 
ATOM   2799  H  HB3  . GLU A 1 177 ? 7.704   -5.377  4.173   1.00 183.18 ? 710  GLU A HB3  1 
ATOM   2800  H  HG2  . GLU A 1 177 ? 8.480   -3.698  5.563   1.00 159.03 ? 710  GLU A HG2  1 
ATOM   2801  H  HG3  . GLU A 1 177 ? 7.082   -3.659  6.317   1.00 159.03 ? 710  GLU A HG3  1 
ATOM   2802  N  N    . ILE A 1 178 ? 4.705   -4.715  2.245   1.00 94.10  ? 711  ILE A N    1 
ATOM   2803  C  CA   . ILE A 1 178 ? 4.136   -5.316  1.046   1.00 102.60 ? 711  ILE A CA   1 
ATOM   2804  C  C    . ILE A 1 178 ? 3.801   -4.198  0.068   1.00 112.80 ? 711  ILE A C    1 
ATOM   2805  O  O    . ILE A 1 178 ? 3.053   -3.273  0.403   1.00 108.10 ? 711  ILE A O    1 
ATOM   2806  C  CB   . ILE A 1 178 ? 2.891   -6.151  1.380   1.00 90.35  ? 711  ILE A CB   1 
ATOM   2807  C  CG1  . ILE A 1 178 ? 3.273   -7.331  2.279   1.00 78.63  ? 711  ILE A CG1  1 
ATOM   2808  C  CG2  . ILE A 1 178 ? 2.219   -6.633  0.101   1.00 101.51 ? 711  ILE A CG2  1 
ATOM   2809  C  CD1  . ILE A 1 178 ? 2.094   -8.038  2.913   1.00 82.07  ? 711  ILE A CD1  1 
ATOM   2810  H  H    . ILE A 1 178 ? 4.118   -4.516  2.841   1.00 112.98 ? 711  ILE A H    1 
ATOM   2811  H  HA   . ILE A 1 178 ? 4.792   -5.901  0.634   1.00 123.18 ? 711  ILE A HA   1 
ATOM   2812  H  HB   . ILE A 1 178 ? 2.259   -5.594  1.862   1.00 108.48 ? 711  ILE A HB   1 
ATOM   2813  H  HG12 . ILE A 1 178 ? 3.755   -7.983  1.747   1.00 94.41  ? 711  ILE A HG12 1 
ATOM   2814  H  HG13 . ILE A 1 178 ? 3.840   -7.004  2.995   1.00 94.41  ? 711  ILE A HG13 1 
ATOM   2815  H  HG21 . ILE A 1 178 ? 1.610   -7.356  0.317   1.00 121.87 ? 711  ILE A HG21 1 
ATOM   2816  H  HG22 . ILE A 1 178 ? 1.730   -5.896  -0.297  1.00 121.87 ? 711  ILE A HG22 1 
ATOM   2817  H  HG23 . ILE A 1 178 ? 2.901   -6.948  -0.514  1.00 121.87 ? 711  ILE A HG23 1 
ATOM   2818  H  HD11 . ILE A 1 178 ? 2.422   -8.745  3.491   1.00 98.54  ? 711  ILE A HD11 1 
ATOM   2819  H  HD12 . ILE A 1 178 ? 1.583   -7.397  3.432   1.00 98.54  ? 711  ILE A HD12 1 
ATOM   2820  H  HD13 . ILE A 1 178 ? 1.538   -8.415  2.214   1.00 98.54  ? 711  ILE A HD13 1 
ATOM   2821  N  N    . SER A 1 179 ? 4.352   -4.283  -1.141  1.00 103.62 ? 712  SER A N    1 
ATOM   2822  C  CA   . SER A 1 179 ? 4.150   -3.278  -2.179  1.00 79.48  ? 712  SER A CA   1 
ATOM   2823  C  C    . SER A 1 179 ? 3.232   -3.874  -3.238  1.00 94.37  ? 712  SER A C    1 
ATOM   2824  O  O    . SER A 1 179 ? 3.622   -4.800  -3.958  1.00 91.03  ? 712  SER A O    1 
ATOM   2825  C  CB   . SER A 1 179 ? 5.482   -2.844  -2.784  1.00 75.20  ? 712  SER A CB   1 
ATOM   2826  O  OG   . SER A 1 179 ? 5.286   -1.893  -3.816  1.00 131.02 ? 712  SER A OG   1 
ATOM   2827  H  H    . SER A 1 179 ? 4.859   -4.931  -1.388  1.00 124.40 ? 712  SER A H    1 
ATOM   2828  H  HA   . SER A 1 179 ? 3.721   -2.496  -1.799  1.00 95.44  ? 712  SER A HA   1 
ATOM   2829  H  HB2  . SER A 1 179 ? 6.029   -2.446  -2.089  1.00 90.30  ? 712  SER A HB2  1 
ATOM   2830  H  HB3  . SER A 1 179 ? 5.929   -3.622  -3.153  1.00 90.30  ? 712  SER A HB3  1 
ATOM   2831  H  HG   . SER A 1 179 ? 6.025   -1.676  -4.151  1.00 157.28 ? 712  SER A HG   1 
ATOM   2832  N  N    . ILE A 1 180 ? 2.014   -3.346  -3.328  1.00 95.18  ? 713  ILE A N    1 
ATOM   2833  C  CA   . ILE A 1 180 ? 1.042   -3.854  -4.288  1.00 102.55 ? 713  ILE A CA   1 
ATOM   2834  C  C    . ILE A 1 180 ? 1.485   -3.472  -5.694  1.00 108.16 ? 713  ILE A C    1 
ATOM   2835  O  O    . ILE A 1 180 ? 1.658   -2.288  -6.008  1.00 110.02 ? 713  ILE A O    1 
ATOM   2836  C  CB   . ILE A 1 180 ? -0.362  -3.323  -3.972  1.00 105.07 ? 713  ILE A CB   1 
ATOM   2837  C  CG1  . ILE A 1 180 ? -0.811  -3.839  -2.602  1.00 116.09 ? 713  ILE A CG1  1 
ATOM   2838  C  CG2  . ILE A 1 180 ? -1.347  -3.741  -5.058  1.00 99.51  ? 713  ILE A CG2  1 
ATOM   2839  C  CD1  . ILE A 1 180 ? -2.068  -3.186  -2.069  1.00 115.28 ? 713  ILE A CD1  1 
ATOM   2840  H  H    . ILE A 1 180 ? 1.728   -2.693  -2.845  1.00 114.28 ? 713  ILE A H    1 
ATOM   2841  H  HA   . ILE A 1 180 ? 1.017   -4.823  -4.236  1.00 123.12 ? 713  ILE A HA   1 
ATOM   2842  H  HB   . ILE A 1 180 ? -0.336  -2.354  -3.949  1.00 126.14 ? 713  ILE A HB   1 
ATOM   2843  H  HG12 . ILE A 1 180 ? -0.982  -4.791  -2.670  1.00 139.37 ? 713  ILE A HG12 1 
ATOM   2844  H  HG13 . ILE A 1 180 ? -0.101  -3.674  -1.961  1.00 139.37 ? 713  ILE A HG13 1 
ATOM   2845  H  HG21 . ILE A 1 180 ? -2.251  -3.610  -4.732  1.00 119.47 ? 713  ILE A HG21 1 
ATOM   2846  H  HG22 . ILE A 1 180 ? -1.197  -3.197  -5.847  1.00 119.47 ? 713  ILE A HG22 1 
ATOM   2847  H  HG23 . ILE A 1 180 ? -1.204  -4.677  -5.269  1.00 119.47 ? 713  ILE A HG23 1 
ATOM   2848  H  HD11 . ILE A 1 180 ? -1.960  -3.022  -1.119  1.00 138.40 ? 713  ILE A HD11 1 
ATOM   2849  H  HD12 . ILE A 1 180 ? -2.210  -2.348  -2.536  1.00 138.40 ? 713  ILE A HD12 1 
ATOM   2850  H  HD13 . ILE A 1 180 ? -2.820  -3.780  -2.219  1.00 138.40 ? 713  ILE A HD13 1 
ATOM   2851  N  N    . ARG A 1 181 ? 1.670   -4.477  -6.547  1.00 114.08 ? 714  ARG A N    1 
ATOM   2852  C  CA   . ARG A 1 181 ? 2.097   -4.300  -7.935  1.00 101.30 ? 714  ARG A CA   1 
ATOM   2853  C  C    . ARG A 1 181 ? 1.048   -4.951  -8.834  1.00 101.11 ? 714  ARG A C    1 
ATOM   2854  O  O    . ARG A 1 181 ? 1.104   -6.152  -9.111  1.00 98.88  ? 714  ARG A O    1 
ATOM   2855  C  CB   . ARG A 1 181 ? 3.485   -4.899  -8.162  1.00 110.99 ? 714  ARG A CB   1 
ATOM   2856  C  CG   . ARG A 1 181 ? 4.602   -4.196  -7.404  1.00 104.55 ? 714  ARG A CG   1 
ATOM   2857  C  CD   . ARG A 1 181 ? 4.801   -2.764  -7.880  1.00 129.45 ? 714  ARG A CD   1 
ATOM   2858  N  NE   . ARG A 1 181 ? 5.093   -2.697  -9.308  1.00 147.91 ? 714  ARG A NE   1 
ATOM   2859  C  CZ   . ARG A 1 181 ? 6.307   -2.798  -9.835  1.00 147.80 ? 714  ARG A CZ   1 
ATOM   2860  N  NH1  . ARG A 1 181 ? 7.378   -2.980  -9.079  1.00 140.34 ? 714  ARG A NH1  1 
ATOM   2861  N  NH2  . ARG A 1 181 ? 6.450   -2.719  -11.155 1.00 142.73 ? 714  ARG A NH2  1 
ATOM   2862  H  H    . ARG A 1 181 ? 1.549   -5.303  -6.337  1.00 136.96 ? 714  ARG A H    1 
ATOM   2863  H  HA   . ARG A 1 181 ? 2.132   -3.353  -8.140  1.00 121.62 ? 714  ARG A HA   1 
ATOM   2864  H  HB2  . ARG A 1 181 ? 3.473   -5.826  -7.875  1.00 133.25 ? 714  ARG A HB2  1 
ATOM   2865  H  HB3  . ARG A 1 181 ? 3.693   -4.848  -9.108  1.00 133.25 ? 714  ARG A HB3  1 
ATOM   2866  H  HG2  . ARG A 1 181 ? 4.383   -4.174  -6.460  1.00 125.52 ? 714  ARG A HG2  1 
ATOM   2867  H  HG3  . ARG A 1 181 ? 5.433   -4.678  -7.541  1.00 125.52 ? 714  ARG A HG3  1 
ATOM   2868  H  HD2  . ARG A 1 181 ? 3.991   -2.257  -7.713  1.00 155.40 ? 714  ARG A HD2  1 
ATOM   2869  H  HD3  . ARG A 1 181 ? 5.545   -2.369  -7.400  1.00 155.40 ? 714  ARG A HD3  1 
ATOM   2870  H  HE   . ARG A 1 181 ? 4.432   -2.583  -9.846  1.00 177.55 ? 714  ARG A HE   1 
ATOM   2871  H  HH11 . ARG A 1 181 ? 7.296   -3.035  -8.224  1.00 168.47 ? 714  ARG A HH11 1 
ATOM   2872  H  HH12 . ARG A 1 181 ? 8.155   -3.043  -9.442  1.00 168.47 ? 714  ARG A HH12 1 
ATOM   2873  H  HH21 . ARG A 1 181 ? 5.760   -2.604  -11.656 1.00 171.34 ? 714  ARG A HH21 1 
ATOM   2874  H  HH22 . ARG A 1 181 ? 7.231   -2.784  -11.507 1.00 171.34 ? 714  ARG A HH22 1 
ATOM   2875  N  N    . LYS A 1 182 ? 0.086   -4.146  -9.288  1.00 92.75  ? 715  LYS A N    1 
ATOM   2876  C  CA   . LYS A 1 182 ? -0.981  -4.668  -10.135 1.00 93.03  ? 715  LYS A CA   1 
ATOM   2877  C  C    . LYS A 1 182 ? -0.441  -5.167  -11.470 1.00 118.55 ? 715  LYS A C    1 
ATOM   2878  O  O    . LYS A 1 182 ? -0.892  -6.197  -11.985 1.00 121.05 ? 715  LYS A O    1 
ATOM   2879  C  CB   . LYS A 1 182 ? -2.035  -3.584  -10.361 1.00 86.49  ? 715  LYS A CB   1 
ATOM   2880  C  CG   . LYS A 1 182 ? -2.654  -3.051  -9.082  1.00 103.22 ? 715  LYS A CG   1 
ATOM   2881  C  CD   . LYS A 1 182 ? -3.652  -1.935  -9.358  1.00 122.47 ? 715  LYS A CD   1 
ATOM   2882  C  CE   . LYS A 1 182 ? -4.313  -1.451  -8.075  1.00 127.86 ? 715  LYS A CE   1 
ATOM   2883  N  NZ   . LYS A 1 182 ? -5.286  -0.353  -8.321  1.00 132.71 ? 715  LYS A NZ   1 
ATOM   2884  H  H    . LYS A 1 182 ? 0.030   -3.304  -9.121  1.00 111.36 ? 715  LYS A H    1 
ATOM   2885  H  HA   . LYS A 1 182 ? -1.400  -5.417  -9.683  1.00 111.70 ? 715  LYS A HA   1 
ATOM   2886  H  HB2  . LYS A 1 182 ? -1.621  -2.838  -10.822 1.00 103.85 ? 715  LYS A HB2  1 
ATOM   2887  H  HB3  . LYS A 1 182 ? -2.750  -3.953  -10.903 1.00 103.85 ? 715  LYS A HB3  1 
ATOM   2888  H  HG2  . LYS A 1 182 ? -3.121  -3.771  -8.628  1.00 123.93 ? 715  LYS A HG2  1 
ATOM   2889  H  HG3  . LYS A 1 182 ? -1.954  -2.698  -8.511  1.00 123.93 ? 715  LYS A HG3  1 
ATOM   2890  H  HD2  . LYS A 1 182 ? -3.192  -1.186  -9.766  1.00 147.03 ? 715  LYS A HD2  1 
ATOM   2891  H  HD3  . LYS A 1 182 ? -4.345  -2.263  -9.953  1.00 147.03 ? 715  LYS A HD3  1 
ATOM   2892  H  HE2  . LYS A 1 182 ? -4.789  -2.190  -7.664  1.00 153.49 ? 715  LYS A HE2  1 
ATOM   2893  H  HE3  . LYS A 1 182 ? -3.630  -1.120  -7.471  1.00 153.49 ? 715  LYS A HE3  1 
ATOM   2894  H  HZ1  . LYS A 1 182 ? -5.682  -0.121  -7.559  1.00 159.31 ? 715  LYS A HZ1  1 
ATOM   2895  H  HZ2  . LYS A 1 182 ? -4.866  0.357   -8.655  1.00 159.31 ? 715  LYS A HZ2  1 
ATOM   2896  H  HZ3  . LYS A 1 182 ? -5.907  -0.620  -8.900  1.00 159.31 ? 715  LYS A HZ3  1 
ATOM   2897  N  N    . ASP A 1 183 ? 0.530   -4.452  -12.045 1.00 121.45 ? 716  ASP A N    1 
ATOM   2898  C  CA   . ASP A 1 183 ? 1.008   -4.788  -13.382 1.00 115.11 ? 716  ASP A CA   1 
ATOM   2899  C  C    . ASP A 1 183 ? 1.651   -6.169  -13.436 1.00 109.52 ? 716  ASP A C    1 
ATOM   2900  O  O    . ASP A 1 183 ? 1.609   -6.827  -14.483 1.00 110.54 ? 716  ASP A O    1 
ATOM   2901  C  CB   . ASP A 1 183 ? 1.998   -3.726  -13.871 1.00 118.25 ? 716  ASP A CB   1 
ATOM   2902  C  CG   . ASP A 1 183 ? 3.024   -3.356  -12.820 1.00 127.69 ? 716  ASP A CG   1 
ATOM   2903  O  OD1  . ASP A 1 183 ? 2.716   -3.486  -11.616 1.00 129.51 ? 716  ASP A OD1  1 
ATOM   2904  O  OD2  . ASP A 1 183 ? 4.137   -2.933  -13.198 1.00 123.90 ? 716  ASP A OD2  1 
ATOM   2905  H  H    . ASP A 1 183 ? 0.923   -3.776  -11.685 1.00 145.80 ? 716  ASP A H    1 
ATOM   2906  H  HA   . ASP A 1 183 ? 0.247   -4.796  -13.983 1.00 138.19 ? 716  ASP A HA   1 
ATOM   2907  H  HB2  . ASP A 1 183 ? 2.471   -4.067  -14.645 1.00 141.96 ? 716  ASP A HB2  1 
ATOM   2908  H  HB3  . ASP A 1 183 ? 1.508   -2.923  -14.108 1.00 141.96 ? 716  ASP A HB3  1 
ATOM   2909  N  N    . LEU A 1 184 ? 2.244   -6.631  -12.338 1.00 112.71 ? 717  LEU A N    1 
ATOM   2910  C  CA   . LEU A 1 184 ? 2.932   -7.916  -12.330 1.00 105.34 ? 717  LEU A CA   1 
ATOM   2911  C  C    . LEU A 1 184 ? 2.053   -9.055  -11.836 1.00 107.46 ? 717  LEU A C    1 
ATOM   2912  O  O    . LEU A 1 184 ? 2.061   -10.142 -12.423 1.00 104.20 ? 717  LEU A O    1 
ATOM   2913  C  CB   . LEU A 1 184 ? 4.194   -7.848  -11.459 1.00 104.26 ? 717  LEU A CB   1 
ATOM   2914  C  CG   . LEU A 1 184 ? 5.330   -6.925  -11.904 1.00 113.77 ? 717  LEU A CG   1 
ATOM   2915  C  CD1  . LEU A 1 184 ? 5.073   -5.489  -11.485 1.00 126.86 ? 717  LEU A CD1  1 
ATOM   2916  C  CD2  . LEU A 1 184 ? 6.657   -7.416  -11.342 1.00 123.76 ? 717  LEU A CD2  1 
ATOM   2917  H  H    . LEU A 1 184 ? 2.261   -6.217  -11.584 1.00 135.31 ? 717  LEU A H    1 
ATOM   2918  H  HA   . LEU A 1 184 ? 3.209   -8.118  -13.238 1.00 126.47 ? 717  LEU A HA   1 
ATOM   2919  H  HB2  . LEU A 1 184 ? 3.926   -7.551  -10.576 1.00 125.17 ? 717  LEU A HB2  1 
ATOM   2920  H  HB3  . LEU A 1 184 ? 4.566   -8.743  -11.410 1.00 125.17 ? 717  LEU A HB3  1 
ATOM   2921  H  HG   . LEU A 1 184 ? 5.380   -6.940  -12.873 1.00 136.59 ? 717  LEU A HG   1 
ATOM   2922  H  HD11 . LEU A 1 184 ? 5.311   -4.899  -12.217 1.00 152.29 ? 717  LEU A HD11 1 
ATOM   2923  H  HD12 . LEU A 1 184 ? 4.133   -5.386  -11.270 1.00 152.29 ? 717  LEU A HD12 1 
ATOM   2924  H  HD13 . LEU A 1 184 ? 5.615   -5.285  -10.707 1.00 152.29 ? 717  LEU A HD13 1 
ATOM   2925  H  HD21 . LEU A 1 184 ? 7.352   -6.781  -11.574 1.00 148.57 ? 717  LEU A HD21 1 
ATOM   2926  H  HD22 . LEU A 1 184 ? 6.584   -7.487  -10.377 1.00 148.57 ? 717  LEU A HD22 1 
ATOM   2927  H  HD23 . LEU A 1 184 ? 6.860   -8.284  -11.723 1.00 148.57 ? 717  LEU A HD23 1 
ATOM   2928  N  N    . LEU A 1 185 ? 1.286   -8.828  -10.772 1.00 98.75  ? 718  LEU A N    1 
ATOM   2929  C  CA   . LEU A 1 185 ? 0.596   -9.895  -10.064 1.00 93.70  ? 718  LEU A CA   1 
ATOM   2930  C  C    . LEU A 1 185 ? -0.912  -9.888  -10.274 1.00 92.92  ? 718  LEU A C    1 
ATOM   2931  O  O    . LEU A 1 185 ? -1.597  -10.774 -9.752  1.00 92.92  ? 718  LEU A O    1 
ATOM   2932  C  CB   . LEU A 1 185 ? 0.910   -9.798  -8.565  1.00 105.66 ? 718  LEU A CB   1 
ATOM   2933  C  CG   . LEU A 1 185 ? 2.399   -9.743  -8.205  1.00 96.20  ? 718  LEU A CG   1 
ATOM   2934  C  CD1  . LEU A 1 185 ? 2.585   -9.321  -6.755  1.00 97.45  ? 718  LEU A CD1  1 
ATOM   2935  C  CD2  . LEU A 1 185 ? 3.087   -11.076 -8.459  1.00 84.48  ? 718  LEU A CD2  1 
ATOM   2936  H  H    . LEU A 1 185 ? 1.149   -8.048  -10.437 1.00 118.56 ? 718  LEU A H    1 
ATOM   2937  H  HA   . LEU A 1 185 ? 0.924   -10.747 -10.393 1.00 112.50 ? 718  LEU A HA   1 
ATOM   2938  H  HB2  . LEU A 1 185 ? 0.498   -8.990  -8.220  1.00 126.86 ? 718  LEU A HB2  1 
ATOM   2939  H  HB3  . LEU A 1 185 ? 0.534   -10.576 -8.124  1.00 126.86 ? 718  LEU A HB3  1 
ATOM   2940  H  HG   . LEU A 1 185 ? 2.822   -9.082  -8.776  1.00 115.50 ? 718  LEU A HG   1 
ATOM   2941  H  HD11 . LEU A 1 185 ? 3.531   -9.334  -6.541  1.00 117.00 ? 718  LEU A HD11 1 
ATOM   2942  H  HD12 . LEU A 1 185 ? 2.231   -8.426  -6.638  1.00 117.00 ? 718  LEU A HD12 1 
ATOM   2943  H  HD13 . LEU A 1 185 ? 2.108   -9.942  -6.182  1.00 117.00 ? 718  LEU A HD13 1 
ATOM   2944  H  HD21 . LEU A 1 185 ? 4.023   -10.916 -8.656  1.00 101.43 ? 718  LEU A HD21 1 
ATOM   2945  H  HD22 . LEU A 1 185 ? 3.005   -11.629 -7.667  1.00 101.43 ? 718  LEU A HD22 1 
ATOM   2946  H  HD23 . LEU A 1 185 ? 2.660   -11.513 -9.213  1.00 101.43 ? 718  LEU A HD23 1 
ATOM   2947  N  N    . ASP A 1 186 ? -1.448  -8.925  -11.018 1.00 83.07  ? 719  ASP A N    1 
ATOM   2948  C  CA   . ASP A 1 186 ? -2.880  -8.833  -11.266 1.00 87.07  ? 719  ASP A CA   1 
ATOM   2949  C  C    . ASP A 1 186 ? -3.217  -9.309  -12.676 1.00 103.06 ? 719  ASP A C    1 
ATOM   2950  O  O    . ASP A 1 186 ? -2.397  -9.228  -13.594 1.00 91.20  ? 719  ASP A O    1 
ATOM   2951  C  CB   . ASP A 1 186 ? -3.373  -7.399  -11.069 1.00 100.39 ? 719  ASP A CB   1 
ATOM   2952  C  CG   . ASP A 1 186 ? -4.859  -7.329  -10.787 1.00 123.43 ? 719  ASP A CG   1 
ATOM   2953  O  OD1  . ASP A 1 186 ? -5.528  -8.381  -10.854 1.00 118.22 ? 719  ASP A OD1  1 
ATOM   2954  O  OD2  . ASP A 1 186 ? -5.356  -6.222  -10.490 1.00 132.99 ? 719  ASP A OD2  1 
ATOM   2955  H  H    . ASP A 1 186 ? -0.993  -8.301  -11.397 1.00 99.75  ? 719  ASP A H    1 
ATOM   2956  H  HA   . ASP A 1 186 ? -3.348  -9.407  -10.640 1.00 104.54 ? 719  ASP A HA   1 
ATOM   2957  H  HB2  . ASP A 1 186 ? -2.905  -7.003  -10.317 1.00 120.53 ? 719  ASP A HB2  1 
ATOM   2958  H  HB3  . ASP A 1 186 ? -3.196  -6.889  -11.875 1.00 120.53 ? 719  ASP A HB3  1 
ATOM   2959  N  N    . ASP A 1 187 ? -4.441  -9.807  -12.833 1.00 112.38 ? 720  ASP A N    1 
ATOM   2960  C  CA   . ASP A 1 187 ? -4.888  -10.368 -14.099 1.00 114.83 ? 720  ASP A CA   1 
ATOM   2961  C  C    . ASP A 1 187 ? -5.137  -9.275  -15.136 1.00 96.99  ? 720  ASP A C    1 
ATOM   2962  O  O    . ASP A 1 187 ? -5.384  -8.110  -14.811 1.00 101.28 ? 720  ASP A O    1 
ATOM   2963  C  CB   . ASP A 1 187 ? -6.161  -11.190 -13.895 1.00 124.52 ? 720  ASP A CB   1 
ATOM   2964  C  CG   . ASP A 1 187 ? -5.930  -12.415 -13.036 1.00 133.63 ? 720  ASP A CG   1 
ATOM   2965  O  OD1  . ASP A 1 187 ? -4.792  -12.931 -13.032 1.00 112.18 ? 720  ASP A OD1  1 
ATOM   2966  O  OD2  . ASP A 1 187 ? -6.883  -12.862 -12.365 1.00 153.93 ? 720  ASP A OD2  1 
ATOM   2967  H  H    . ASP A 1 187 ? -5.037  -9.832  -12.214 1.00 134.92 ? 720  ASP A H    1 
ATOM   2968  H  HA   . ASP A 1 187 ? -4.196  -10.951 -14.447 1.00 137.86 ? 720  ASP A HA   1 
ATOM   2969  H  HB2  . ASP A 1 187 ? -6.828  -10.638 -13.459 1.00 149.49 ? 720  ASP A HB2  1 
ATOM   2970  H  HB3  . ASP A 1 187 ? -6.489  -11.486 -14.759 1.00 149.49 ? 720  ASP A HB3  1 
ATOM   2971  N  N    . SER A 1 188 ? -5.066  -9.674  -16.406 1.00 93.51  ? 721  SER A N    1 
ATOM   2972  C  CA   . SER A 1 188 ? -5.302  -8.796  -17.545 1.00 114.17 ? 721  SER A CA   1 
ATOM   2973  C  C    . SER A 1 188 ? -6.458  -9.345  -18.370 1.00 142.07 ? 721  SER A C    1 
ATOM   2974  O  O    . SER A 1 188 ? -6.542  -10.554 -18.607 1.00 149.00 ? 721  SER A O    1 
ATOM   2975  C  CB   . SER A 1 188 ? -4.050  -8.673  -18.416 1.00 102.55 ? 721  SER A CB   1 
ATOM   2976  O  OG   . SER A 1 188 ? -3.732  -9.912  -19.025 1.00 96.89  ? 721  SER A OG   1 
ATOM   2977  H  H    . SER A 1 188 ? -4.876  -10.479 -16.638 1.00 112.28 ? 721  SER A H    1 
ATOM   2978  H  HA   . SER A 1 188 ? -5.540  -7.909  -17.233 1.00 137.07 ? 721  SER A HA   1 
ATOM   2979  H  HB2  . SER A 1 188 ? -4.211  -8.013  -19.109 1.00 123.12 ? 721  SER A HB2  1 
ATOM   2980  H  HB3  . SER A 1 188 ? -3.305  -8.394  -17.860 1.00 123.12 ? 721  SER A HB3  1 
ATOM   2981  H  HG   . SER A 1 188 ? -3.027  -9.838  -19.476 1.00 116.33 ? 721  SER A HG   1 
ATOM   2982  N  N    . ASN A 1 189 ? -7.338  -8.451  -18.830 1.00 130.54 ? 722  ASN A N    1 
ATOM   2983  C  CA   . ASN A 1 189 ? -8.543  -8.897  -19.524 1.00 140.94 ? 722  ASN A CA   1 
ATOM   2984  C  C    . ASN A 1 189 ? -8.208  -9.611  -20.828 1.00 137.96 ? 722  ASN A C    1 
ATOM   2985  O  O    . ASN A 1 189 ? -8.896  -10.562 -21.218 1.00 142.08 ? 722  ASN A O    1 
ATOM   2986  C  CB   . ASN A 1 189 ? -9.450  -7.699  -19.807 1.00 138.24 ? 722  ASN A CB   1 
ATOM   2987  C  CG   . ASN A 1 189 ? -9.955  -7.034  -18.545 1.00 144.22 ? 722  ASN A CG   1 
ATOM   2988  O  OD1  . ASN A 1 189 ? -10.409 -7.699  -17.613 1.00 123.49 ? 722  ASN A OD1  1 
ATOM   2989  N  ND2  . ASN A 1 189 ? -9.873  -5.709  -18.507 1.00 137.40 ? 722  ASN A ND2  1 
ATOM   2990  H  H    . ASN A 1 189 ? -7.261  -7.597  -18.753 1.00 156.71 ? 722  ASN A H    1 
ATOM   2991  H  HA   . ASN A 1 189 ? -9.013  -9.521  -18.950 1.00 169.18 ? 722  ASN A HA   1 
ATOM   2992  H  HB2  . ASN A 1 189 ? -8.953  -7.039  -20.316 1.00 165.95 ? 722  ASN A HB2  1 
ATOM   2993  H  HB3  . ASN A 1 189 ? -10.220 -7.999  -20.316 1.00 165.95 ? 722  ASN A HB3  1 
ATOM   2994  H  HD21 . ASN A 1 189 ? -10.146 -5.281  -17.812 1.00 164.95 ? 722  ASN A HD21 1 
ATOM   2995  H  HD22 . ASN A 1 189 ? -9.547  -5.279  -19.176 1.00 164.95 ? 722  ASN A HD22 1 
ATOM   2996  N  N    . ALA A 1 190 ? -7.157  -9.167  -21.519 1.00 135.59 ? 723  ALA A N    1 
ATOM   2997  C  CA   . ALA A 1 190 ? -6.786  -9.793  -22.784 1.00 145.38 ? 723  ALA A CA   1 
ATOM   2998  C  C    . ALA A 1 190 ? -6.449  -11.266 -22.590 1.00 134.29 ? 723  ALA A C    1 
ATOM   2999  O  O    . ALA A 1 190 ? -6.896  -12.127 -23.358 1.00 133.75 ? 723  ALA A O    1 
ATOM   3000  C  CB   . ALA A 1 190 ? -5.608  -9.049  -23.413 1.00 141.98 ? 723  ALA A CB   1 
ATOM   3001  H  H    . ALA A 1 190 ? -6.650  -8.515  -21.279 1.00 162.77 ? 723  ALA A H    1 
ATOM   3002  H  HA   . ALA A 1 190 ? -7.539  -9.734  -23.392 1.00 174.51 ? 723  ALA A HA   1 
ATOM   3003  H  HB1  . ALA A 1 190 ? -5.362  -9.490  -24.241 1.00 170.44 ? 723  ALA A HB1  1 
ATOM   3004  H  HB2  . ALA A 1 190 ? -5.872  -8.133  -23.591 1.00 170.44 ? 723  ALA A HB2  1 
ATOM   3005  H  HB3  . ALA A 1 190 ? -4.860  -9.063  -22.795 1.00 170.44 ? 723  ALA A HB3  1 
ATOM   3006  N  N    . ALA A 1 191 ? -5.658  -11.576 -21.560 1.00 134.33 ? 724  ALA A N    1 
ATOM   3007  C  CA   . ALA A 1 191 ? -5.253  -12.958 -21.336 1.00 149.27 ? 724  ALA A CA   1 
ATOM   3008  C  C    . ALA A 1 191 ? -6.398  -13.802 -20.792 1.00 147.63 ? 724  ALA A C    1 
ATOM   3009  O  O    . ALA A 1 191 ? -6.522  -14.982 -21.142 1.00 130.17 ? 724  ALA A O    1 
ATOM   3010  C  CB   . ALA A 1 191 ? -4.060  -13.002 -20.382 1.00 131.34 ? 724  ALA A CB   1 
ATOM   3011  H  H    . ALA A 1 191 ? -5.349  -11.013 -20.988 1.00 161.26 ? 724  ALA A H    1 
ATOM   3012  H  HA   . ALA A 1 191 ? -4.982  -13.340 -22.186 1.00 179.19 ? 724  ALA A HA   1 
ATOM   3013  H  HB1  . ALA A 1 191 ? -3.793  -13.926 -20.253 1.00 157.67 ? 724  ALA A HB1  1 
ATOM   3014  H  HB2  . ALA A 1 191 ? -3.328  -12.497 -20.769 1.00 157.67 ? 724  ALA A HB2  1 
ATOM   3015  H  HB3  . ALA A 1 191 ? -4.320  -12.611 -19.534 1.00 157.67 ? 724  ALA A HB3  1 
ATOM   3016  N  N    . LYS A 1 192 ? -7.244  -13.228 -19.934 1.00 175.24 ? 725  LYS A N    1 
ATOM   3017  C  CA   . LYS A 1 192 ? -8.381  -13.991 -19.431 1.00 186.39 ? 725  LYS A CA   1 
ATOM   3018  C  C    . LYS A 1 192 ? -9.309  -14.376 -20.577 1.00 187.73 ? 725  LYS A C    1 
ATOM   3019  O  O    . LYS A 1 192 ? -9.899  -15.463 -20.576 1.00 182.10 ? 725  LYS A O    1 
ATOM   3020  C  CB   . LYS A 1 192 ? -9.148  -13.192 -18.376 1.00 189.53 ? 725  LYS A CB   1 
ATOM   3021  C  CG   . LYS A 1 192 ? -8.333  -12.783 -17.153 1.00 183.12 ? 725  LYS A CG   1 
ATOM   3022  C  CD   . LYS A 1 192 ? -7.581  -13.940 -16.511 1.00 179.32 ? 725  LYS A CD   1 
ATOM   3023  C  CE   . LYS A 1 192 ? -6.165  -14.047 -17.078 1.00 171.94 ? 725  LYS A CE   1 
ATOM   3024  N  NZ   . LYS A 1 192 ? -5.153  -14.372 -16.036 1.00 164.63 ? 725  LYS A NZ   1 
ATOM   3025  H  H    . LYS A 1 192 ? -7.183  -12.423 -19.637 1.00 210.35 ? 725  LYS A H    1 
ATOM   3026  H  HA   . LYS A 1 192 ? -8.051  -14.796 -19.002 1.00 223.73 ? 725  LYS A HA   1 
ATOM   3027  H  HB2  . LYS A 1 192 ? -9.480  -12.380 -18.789 1.00 227.49 ? 725  LYS A HB2  1 
ATOM   3028  H  HB3  . LYS A 1 192 ? -9.891  -13.732 -18.063 1.00 227.49 ? 725  LYS A HB3  1 
ATOM   3029  H  HG2  . LYS A 1 192 ? -7.680  -12.117 -17.419 1.00 219.81 ? 725  LYS A HG2  1 
ATOM   3030  H  HG3  . LYS A 1 192 ? -8.932  -12.412 -16.486 1.00 219.81 ? 725  LYS A HG3  1 
ATOM   3031  H  HD2  . LYS A 1 192 ? -7.520  -13.796 -15.554 1.00 215.25 ? 725  LYS A HD2  1 
ATOM   3032  H  HD3  . LYS A 1 192 ? -8.049  -14.771 -16.692 1.00 215.25 ? 725  LYS A HD3  1 
ATOM   3033  H  HE2  . LYS A 1 192 ? -6.144  -14.749 -17.747 1.00 206.39 ? 725  LYS A HE2  1 
ATOM   3034  H  HE3  . LYS A 1 192 ? -5.920  -13.199 -17.480 1.00 206.39 ? 725  LYS A HE3  1 
ATOM   3035  H  HZ1  . LYS A 1 192 ? -4.337  -14.364 -16.392 1.00 197.62 ? 725  LYS A HZ1  1 
ATOM   3036  H  HZ2  . LYS A 1 192 ? -5.189  -13.771 -15.380 1.00 197.62 ? 725  LYS A HZ2  1 
ATOM   3037  H  HZ3  . LYS A 1 192 ? -5.313  -15.179 -15.698 1.00 197.62 ? 725  LYS A HZ3  1 
ATOM   3038  N  N    . ASP A 1 193 ? -9.443  -13.492 -21.568 1.00 154.13 ? 726  ASP A N    1 
ATOM   3039  C  CA   . ASP A 1 193 ? -10.206 -13.825 -22.765 1.00 150.95 ? 726  ASP A CA   1 
ATOM   3040  C  C    . ASP A 1 193 ? -9.578  -15.001 -23.501 1.00 149.96 ? 726  ASP A C    1 
ATOM   3041  O  O    . ASP A 1 193 ? -10.288 -15.891 -23.982 1.00 144.92 ? 726  ASP A O    1 
ATOM   3042  C  CB   . ASP A 1 193 ? -10.304 -12.602 -23.677 1.00 150.60 ? 726  ASP A CB   1 
ATOM   3043  C  CG   . ASP A 1 193 ? -11.176 -12.847 -24.897 1.00 169.02 ? 726  ASP A CG   1 
ATOM   3044  O  OD1  . ASP A 1 193 ? -10.967 -13.860 -25.597 1.00 165.05 ? 726  ASP A OD1  1 
ATOM   3045  O  OD2  . ASP A 1 193 ? -12.079 -12.023 -25.154 1.00 201.84 ? 726  ASP A OD2  1 
ATOM   3046  H  H    . ASP A 1 193 ? -9.105  -12.701 -21.570 1.00 185.01 ? 726  ASP A H    1 
ATOM   3047  H  HA   . ASP A 1 193 ? -11.106 -14.079 -22.509 1.00 181.20 ? 726  ASP A HA   1 
ATOM   3048  H  HB2  . ASP A 1 193 ? -10.689 -11.865 -23.177 1.00 180.78 ? 726  ASP A HB2  1 
ATOM   3049  H  HB3  . ASP A 1 193 ? -9.416  -12.366 -23.985 1.00 180.78 ? 726  ASP A HB3  1 
ATOM   3050  N  N    . LEU A 1 194 ? -8.246  -15.031 -23.589 1.00 134.02 ? 727  LEU A N    1 
ATOM   3051  C  CA   . LEU A 1 194 ? -7.592  -16.147 -24.261 1.00 129.70 ? 727  LEU A CA   1 
ATOM   3052  C  C    . LEU A 1 194 ? -7.843  -17.447 -23.510 1.00 131.97 ? 727  LEU A C    1 
ATOM   3053  O  O    . LEU A 1 194 ? -8.126  -18.483 -24.123 1.00 133.56 ? 727  LEU A O    1 
ATOM   3054  C  CB   . LEU A 1 194 ? -6.088  -15.897 -24.379 1.00 130.05 ? 727  LEU A CB   1 
ATOM   3055  C  CG   . LEU A 1 194 ? -5.581  -14.662 -25.129 1.00 113.36 ? 727  LEU A CG   1 
ATOM   3056  C  CD1  . LEU A 1 194 ? -4.254  -14.989 -25.805 1.00 96.32  ? 727  LEU A CD1  1 
ATOM   3057  C  CD2  . LEU A 1 194 ? -6.591  -14.146 -26.143 1.00 134.22 ? 727  LEU A CD2  1 
ATOM   3058  H  H    . LEU A 1 194 ? -7.714  -14.432 -23.276 1.00 160.89 ? 727  LEU A H    1 
ATOM   3059  H  HA   . LEU A 1 194 ? -7.954  -16.223 -25.157 1.00 155.70 ? 727  LEU A HA   1 
ATOM   3060  H  HB2  . LEU A 1 194 ? -5.736  -15.830 -23.478 1.00 156.13 ? 727  LEU A HB2  1 
ATOM   3061  H  HB3  . LEU A 1 194 ? -5.704  -16.665 -24.830 1.00 156.13 ? 727  LEU A HB3  1 
ATOM   3062  H  HG   . LEU A 1 194 ? -5.448  -13.945 -24.490 1.00 136.10 ? 727  LEU A HG   1 
ATOM   3063  H  HD11 . LEU A 1 194 ? -3.913  -14.189 -26.234 1.00 115.27 ? 727  LEU A HD11 1 
ATOM   3064  H  HD12 . LEU A 1 194 ? -3.626  -15.299 -25.134 1.00 115.27 ? 727  LEU A HD12 1 
ATOM   3065  H  HD13 . LEU A 1 194 ? -4.400  -15.683 -26.468 1.00 115.27 ? 727  LEU A HD13 1 
ATOM   3066  H  HD21 . LEU A 1 194 ? -6.167  -13.472 -26.696 1.00 161.13 ? 727  LEU A HD21 1 
ATOM   3067  H  HD22 . LEU A 1 194 ? -6.891  -14.886 -26.694 1.00 161.13 ? 727  LEU A HD22 1 
ATOM   3068  H  HD23 . LEU A 1 194 ? -7.344  -13.760 -25.669 1.00 161.13 ? 727  LEU A HD23 1 
ATOM   3069  N  N    . MET A 1 195 ? -7.761  -17.405 -22.179 1.00 118.83 ? 728  MET A N    1 
ATOM   3070  C  CA   . MET A 1 195 ? -8.047  -18.594 -21.387 1.00 108.51 ? 728  MET A CA   1 
ATOM   3071  C  C    . MET A 1 195 ? -9.479  -19.057 -21.611 1.00 139.36 ? 728  MET A C    1 
ATOM   3072  O  O    . MET A 1 195 ? -9.754  -20.262 -21.631 1.00 144.69 ? 728  MET A O    1 
ATOM   3073  C  CB   . MET A 1 195 ? -7.807  -18.298 -19.909 1.00 102.14 ? 728  MET A CB   1 
ATOM   3074  C  CG   . MET A 1 195 ? -6.357  -17.997 -19.571 1.00 111.42 ? 728  MET A CG   1 
ATOM   3075  S  SD   . MET A 1 195 ? -6.127  -17.562 -17.839 1.00 120.51 ? 728  MET A SD   1 
ATOM   3076  C  CE   . MET A 1 195 ? -4.378  -17.173 -17.826 1.00 117.33 ? 728  MET A CE   1 
ATOM   3077  H  H    . MET A 1 195 ? -7.545  -16.711 -21.720 1.00 142.66 ? 728  MET A H    1 
ATOM   3078  H  HA   . MET A 1 195 ? -7.441  -19.304 -21.651 1.00 130.27 ? 728  MET A HA   1 
ATOM   3079  H  HB2  . MET A 1 195 ? -8.337  -17.526 -19.656 1.00 122.63 ? 728  MET A HB2  1 
ATOM   3080  H  HB3  . MET A 1 195 ? -8.078  -19.071 -19.388 1.00 122.63 ? 728  MET A HB3  1 
ATOM   3081  H  HG2  . MET A 1 195 ? -5.819  -18.782 -19.758 1.00 133.76 ? 728  MET A HG2  1 
ATOM   3082  H  HG3  . MET A 1 195 ? -6.055  -17.250 -20.111 1.00 133.76 ? 728  MET A HG3  1 
ATOM   3083  H  HE1  . MET A 1 195 ? -4.101  -16.994 -16.914 1.00 140.86 ? 728  MET A HE1  1 
ATOM   3084  H  HE2  . MET A 1 195 ? -3.884  -17.929 -18.179 1.00 140.86 ? 728  MET A HE2  1 
ATOM   3085  H  HE3  . MET A 1 195 ? -4.225  -16.390 -18.378 1.00 140.86 ? 728  MET A HE3  1 
ATOM   3086  N  N    . ASP A 1 196 ? -10.405 -18.109 -21.786 1.00 137.66 ? 729  ASP A N    1 
ATOM   3087  C  CA   . ASP A 1 196 ? -11.783 -18.468 -22.101 1.00 139.83 ? 729  ASP A CA   1 
ATOM   3088  C  C    . ASP A 1 196 ? -11.884 -19.138 -23.466 1.00 127.70 ? 729  ASP A C    1 
ATOM   3089  O  O    . ASP A 1 196 ? -12.606 -20.128 -23.625 1.00 134.05 ? 729  ASP A O    1 
ATOM   3090  C  CB   . ASP A 1 196 ? -12.673 -17.225 -22.054 1.00 131.32 ? 729  ASP A CB   1 
ATOM   3091  C  CG   . ASP A 1 196 ? -12.737 -16.601 -20.671 1.00 151.89 ? 729  ASP A CG   1 
ATOM   3092  O  OD1  . ASP A 1 196 ? -12.788 -17.354 -19.676 1.00 153.09 ? 729  ASP A OD1  1 
ATOM   3093  O  OD2  . ASP A 1 196 ? -12.740 -15.354 -20.581 1.00 160.31 ? 729  ASP A OD2  1 
ATOM   3094  H  H    . ASP A 1 196 ? -10.261 -17.263 -21.728 1.00 165.26 ? 729  ASP A H    1 
ATOM   3095  H  HA   . ASP A 1 196 ? -12.100 -19.095 -21.432 1.00 167.86 ? 729  ASP A HA   1 
ATOM   3096  H  HB2  . ASP A 1 196 ? -12.321 -16.561 -22.667 1.00 157.64 ? 729  ASP A HB2  1 
ATOM   3097  H  HB3  . ASP A 1 196 ? -13.575 -17.472 -22.313 1.00 157.64 ? 729  ASP A HB3  1 
ATOM   3098  N  N    . LYS A 1 197 ? -11.178 -18.609 -24.466 1.00 105.99 ? 730  LYS A N    1 
ATOM   3099  C  CA   . LYS A 1 197 ? -11.166 -19.255 -25.773 1.00 127.09 ? 730  LYS A CA   1 
ATOM   3100  C  C    . LYS A 1 197 ? -10.578 -20.658 -25.675 1.00 138.24 ? 730  LYS A C    1 
ATOM   3101  O  O    . LYS A 1 197 ? -11.052 -21.588 -26.338 1.00 139.91 ? 730  LYS A O    1 
ATOM   3102  C  CB   . LYS A 1 197 ? -10.404 -18.401 -26.782 1.00 103.77 ? 730  LYS A CB   1 
ATOM   3103  C  CG   . LYS A 1 197 ? -11.011 -17.014 -26.964 1.00 121.14 ? 730  LYS A CG   1 
ATOM   3104  C  CD   . LYS A 1 197 ? -12.507 -17.081 -27.252 1.00 148.05 ? 730  LYS A CD   1 
ATOM   3105  C  CE   . LYS A 1 197 ? -13.071 -15.724 -27.643 1.00 167.91 ? 730  LYS A CE   1 
ATOM   3106  N  NZ   . LYS A 1 197 ? -14.409 -15.488 -27.028 1.00 173.68 ? 730  LYS A NZ   1 
ATOM   3107  H  H    . LYS A 1 197 ? -10.708 -17.891 -24.413 1.00 127.25 ? 730  LYS A H    1 
ATOM   3108  H  HA   . LYS A 1 197 ? -12.076 -19.335 -26.099 1.00 152.57 ? 730  LYS A HA   1 
ATOM   3109  H  HB2  . LYS A 1 197 ? -9.491  -18.290 -26.475 1.00 124.58 ? 730  LYS A HB2  1 
ATOM   3110  H  HB3  . LYS A 1 197 ? -10.412 -18.847 -27.643 1.00 124.58 ? 730  LYS A HB3  1 
ATOM   3111  H  HG2  . LYS A 1 197 ? -10.881 -16.499 -26.153 1.00 145.43 ? 730  LYS A HG2  1 
ATOM   3112  H  HG3  . LYS A 1 197 ? -10.578 -16.571 -27.711 1.00 145.43 ? 730  LYS A HG3  1 
ATOM   3113  H  HD2  . LYS A 1 197 ? -12.664 -17.697 -27.984 1.00 177.73 ? 730  LYS A HD2  1 
ATOM   3114  H  HD3  . LYS A 1 197 ? -12.972 -17.385 -26.457 1.00 177.73 ? 730  LYS A HD3  1 
ATOM   3115  H  HE2  . LYS A 1 197 ? -12.468 -15.027 -27.339 1.00 201.55 ? 730  LYS A HE2  1 
ATOM   3116  H  HE3  . LYS A 1 197 ? -13.167 -15.683 -28.607 1.00 201.55 ? 730  LYS A HE3  1 
ATOM   3117  H  HZ1  . LYS A 1 197 ? -14.798 -14.782 -27.407 1.00 208.48 ? 730  LYS A HZ1  1 
ATOM   3118  H  HZ2  . LYS A 1 197 ? -14.928 -16.201 -27.145 1.00 208.48 ? 730  LYS A HZ2  1 
ATOM   3119  H  HZ3  . LYS A 1 197 ? -14.321 -15.335 -26.155 1.00 208.48 ? 730  LYS A HZ3  1 
ATOM   3120  N  N    . VAL A 1 198 ? -9.540  -20.829 -24.853 1.00 115.54 ? 731  VAL A N    1 
ATOM   3121  C  CA   . VAL A 1 198 ? -9.016  -22.168 -24.611 1.00 112.61 ? 731  VAL A CA   1 
ATOM   3122  C  C    . VAL A 1 198 ? -10.075 -23.008 -23.910 1.00 129.01 ? 731  VAL A C    1 
ATOM   3123  O  O    . VAL A 1 198 ? -10.216 -24.208 -24.173 1.00 138.87 ? 731  VAL A O    1 
ATOM   3124  C  CB   . VAL A 1 198 ? -7.713  -22.095 -23.794 1.00 105.17 ? 731  VAL A CB   1 
ATOM   3125  C  CG1  . VAL A 1 198 ? -7.123  -23.480 -23.608 1.00 112.95 ? 731  VAL A CG1  1 
ATOM   3126  C  CG2  . VAL A 1 198 ? -6.715  -21.168 -24.464 1.00 105.63 ? 731  VAL A CG2  1 
ATOM   3127  H  H    . VAL A 1 198 ? -9.132  -20.199 -24.434 1.00 138.71 ? 731  VAL A H    1 
ATOM   3128  H  HA   . VAL A 1 198 ? -8.804  -22.586 -25.460 1.00 135.19 ? 731  VAL A HA   1 
ATOM   3129  H  HB   . VAL A 1 198 ? -7.913  -21.735 -22.916 1.00 126.27 ? 731  VAL A HB   1 
ATOM   3130  H  HG11 . VAL A 1 198 ? -6.301  -23.407 -23.097 1.00 135.60 ? 731  VAL A HG11 1 
ATOM   3131  H  HG12 . VAL A 1 198 ? -7.760  -24.034 -23.130 1.00 135.60 ? 731  VAL A HG12 1 
ATOM   3132  H  HG13 . VAL A 1 198 ? -6.938  -23.865 -24.479 1.00 135.60 ? 731  VAL A HG13 1 
ATOM   3133  H  HG21 . VAL A 1 198 ? -5.832  -21.566 -24.416 1.00 126.81 ? 731  VAL A HG21 1 
ATOM   3134  H  HG22 . VAL A 1 198 ? -6.972  -21.044 -25.391 1.00 126.81 ? 731  VAL A HG22 1 
ATOM   3135  H  HG23 . VAL A 1 198 ? -6.718  -20.314 -24.003 1.00 126.81 ? 731  VAL A HG23 1 
ATOM   3136  N  N    . LYS A 1 199 ? -10.839 -22.387 -23.008 1.00 155.75 ? 732  LYS A N    1 
ATOM   3137  C  CA   . LYS A 1 199 ? -11.956 -23.080 -22.375 1.00 155.48 ? 732  LYS A CA   1 
ATOM   3138  C  C    . LYS A 1 199 ? -12.952 -23.583 -23.410 1.00 157.22 ? 732  LYS A C    1 
ATOM   3139  O  O    . LYS A 1 199 ? -13.502 -24.682 -23.268 1.00 157.91 ? 732  LYS A O    1 
ATOM   3140  C  CB   . LYS A 1 199 ? -12.639 -22.148 -21.371 1.00 150.41 ? 732  LYS A CB   1 
ATOM   3141  C  CG   . LYS A 1 199 ? -14.110 -22.451 -21.122 1.00 160.91 ? 732  LYS A CG   1 
ATOM   3142  C  CD   . LYS A 1 199 ? -14.723 -21.456 -20.150 1.00 188.69 ? 732  LYS A CD   1 
ATOM   3143  C  CE   . LYS A 1 199 ? -16.188 -21.767 -19.895 1.00 188.67 ? 732  LYS A CE   1 
ATOM   3144  N  NZ   . LYS A 1 199 ? -16.987 -21.624 -21.148 1.00 175.82 ? 732  LYS A NZ   1 
ATOM   3145  H  H    . LYS A 1 199 ? -10.731 -21.575 -22.748 1.00 186.96 ? 732  LYS A H    1 
ATOM   3146  H  HA   . LYS A 1 199 ? -11.620 -23.850 -21.890 1.00 186.64 ? 732  LYS A HA   1 
ATOM   3147  H  HB2  . LYS A 1 199 ? -12.177 -22.219 -20.521 1.00 180.55 ? 732  LYS A HB2  1 
ATOM   3148  H  HB3  . LYS A 1 199 ? -12.580 -21.239 -21.705 1.00 180.55 ? 732  LYS A HB3  1 
ATOM   3149  H  HG2  . LYS A 1 199 ? -14.596 -22.399 -21.959 1.00 193.16 ? 732  LYS A HG2  1 
ATOM   3150  H  HG3  . LYS A 1 199 ? -14.196 -23.340 -20.743 1.00 193.16 ? 732  LYS A HG3  1 
ATOM   3151  H  HD2  . LYS A 1 199 ? -14.249 -21.499 -19.304 1.00 226.49 ? 732  LYS A HD2  1 
ATOM   3152  H  HD3  . LYS A 1 199 ? -14.659 -20.563 -20.521 1.00 226.49 ? 732  LYS A HD3  1 
ATOM   3153  H  HE2  . LYS A 1 199 ? -16.275 -22.679 -19.577 1.00 226.46 ? 732  LYS A HE2  1 
ATOM   3154  H  HE3  . LYS A 1 199 ? -16.540 -21.150 -19.234 1.00 226.46 ? 732  LYS A HE3  1 
ATOM   3155  H  HZ1  . LYS A 1 199 ? -17.835 -21.846 -20.996 1.00 211.04 ? 732  LYS A HZ1  1 
ATOM   3156  H  HZ2  . LYS A 1 199 ? -16.955 -20.782 -21.435 1.00 211.04 ? 732  LYS A HZ2  1 
ATOM   3157  H  HZ3  . LYS A 1 199 ? -16.658 -22.157 -21.781 1.00 211.04 ? 732  LYS A HZ3  1 
ATOM   3158  N  N    . LYS A 1 200 ? -13.201 -22.798 -24.459 1.00 125.93 ? 733  LYS A N    1 
ATOM   3159  C  CA   . LYS A 1 200 ? -14.087 -23.273 -25.514 1.00 126.71 ? 733  LYS A CA   1 
ATOM   3160  C  C    . LYS A 1 200 ? -13.488 -24.483 -26.221 1.00 115.35 ? 733  LYS A C    1 
ATOM   3161  O  O    . LYS A 1 200 ? -14.227 -25.332 -26.732 1.00 119.31 ? 733  LYS A O    1 
ATOM   3162  C  CB   . LYS A 1 200 ? -14.374 -22.151 -26.512 1.00 113.09 ? 733  LYS A CB   1 
ATOM   3163  C  CG   . LYS A 1 200 ? -14.864 -20.847 -25.880 1.00 119.34 ? 733  LYS A CG   1 
ATOM   3164  C  CD   . LYS A 1 200 ? -16.105 -21.035 -25.016 1.00 137.79 ? 733  LYS A CD   1 
ATOM   3165  C  CE   . LYS A 1 200 ? -16.432 -19.767 -24.237 1.00 138.30 ? 733  LYS A CE   1 
ATOM   3166  N  NZ   . LYS A 1 200 ? -15.393 -19.437 -23.219 1.00 154.16 ? 733  LYS A NZ   1 
ATOM   3167  H  H    . LYS A 1 200 ? -12.879 -22.009 -24.578 1.00 151.18 ? 733  LYS A H    1 
ATOM   3168  H  HA   . LYS A 1 200 ? -14.935 -23.537 -25.124 1.00 152.11 ? 733  LYS A HA   1 
ATOM   3169  H  HB2  . LYS A 1 200 ? -13.558 -21.952 -26.997 1.00 135.76 ? 733  LYS A HB2  1 
ATOM   3170  H  HB3  . LYS A 1 200 ? -15.061 -22.453 -27.127 1.00 135.76 ? 733  LYS A HB3  1 
ATOM   3171  H  HG2  . LYS A 1 200 ? -14.161 -20.484 -25.318 1.00 143.26 ? 733  LYS A HG2  1 
ATOM   3172  H  HG3  . LYS A 1 200 ? -15.083 -20.217 -26.585 1.00 143.26 ? 733  LYS A HG3  1 
ATOM   3173  H  HD2  . LYS A 1 200 ? -16.862 -21.250 -25.583 1.00 165.41 ? 733  LYS A HD2  1 
ATOM   3174  H  HD3  . LYS A 1 200 ? -15.950 -21.753 -24.382 1.00 165.41 ? 733  LYS A HD3  1 
ATOM   3175  H  HE2  . LYS A 1 200 ? -16.494 -19.023 -24.855 1.00 166.02 ? 733  LYS A HE2  1 
ATOM   3176  H  HE3  . LYS A 1 200 ? -17.277 -19.888 -23.776 1.00 166.02 ? 733  LYS A HE3  1 
ATOM   3177  H  HZ1  . LYS A 1 200 ? -15.665 -18.753 -22.719 1.00 185.05 ? 733  LYS A HZ1  1 
ATOM   3178  H  HZ2  . LYS A 1 200 ? -15.248 -20.140 -22.693 1.00 185.05 ? 733  LYS A HZ2  1 
ATOM   3179  H  HZ3  . LYS A 1 200 ? -14.632 -19.216 -23.622 1.00 185.05 ? 733  LYS A HZ3  1 
ATOM   3180  N  N    . LYS A 1 201 ? -12.155 -24.576 -26.265 1.00 118.76 ? 734  LYS A N    1 
ATOM   3181  C  CA   . LYS A 1 201 ? -11.508 -25.758 -26.821 1.00 123.57 ? 734  LYS A CA   1 
ATOM   3182  C  C    . LYS A 1 201 ? -11.630 -26.963 -25.899 1.00 112.84 ? 734  LYS A C    1 
ATOM   3183  O  O    . LYS A 1 201 ? -11.489 -28.100 -26.359 1.00 111.22 ? 734  LYS A O    1 
ATOM   3184  C  CB   . LYS A 1 201 ? -10.023 -25.493 -27.081 1.00 124.39 ? 734  LYS A CB   1 
ATOM   3185  C  CG   . LYS A 1 201 ? -9.715  -24.530 -28.215 1.00 115.87 ? 734  LYS A CG   1 
ATOM   3186  C  CD   . LYS A 1 201 ? -8.207  -24.380 -28.401 1.00 116.32 ? 734  LYS A CD   1 
ATOM   3187  C  CE   . LYS A 1 201 ? -7.560  -25.663 -28.922 1.00 127.16 ? 734  LYS A CE   1 
ATOM   3188  N  NZ   . LYS A 1 201 ? -6.078  -25.544 -29.035 1.00 112.17 ? 734  LYS A NZ   1 
ATOM   3189  H  H    . LYS A 1 201 ? -11.611 -23.973 -25.982 1.00 142.58 ? 734  LYS A H    1 
ATOM   3190  H  HA   . LYS A 1 201 ? -11.934 -25.959 -27.669 1.00 148.34 ? 734  LYS A HA   1 
ATOM   3191  H  HB2  . LYS A 1 201 ? -9.634  -25.120 -26.274 1.00 149.33 ? 734  LYS A HB2  1 
ATOM   3192  H  HB3  . LYS A 1 201 ? -9.596  -26.337 -27.296 1.00 149.33 ? 734  LYS A HB3  1 
ATOM   3193  H  HG2  . LYS A 1 201 ? -10.095 -24.869 -29.040 1.00 139.11 ? 734  LYS A HG2  1 
ATOM   3194  H  HG3  . LYS A 1 201 ? -10.089 -23.658 -28.011 1.00 139.11 ? 734  LYS A HG3  1 
ATOM   3195  H  HD2  . LYS A 1 201 ? -8.033  -23.673 -29.042 1.00 139.64 ? 734  LYS A HD2  1 
ATOM   3196  H  HD3  . LYS A 1 201 ? -7.800  -24.162 -27.548 1.00 139.64 ? 734  LYS A HD3  1 
ATOM   3197  H  HE2  . LYS A 1 201 ? -7.759  -26.389 -28.311 1.00 152.65 ? 734  LYS A HE2  1 
ATOM   3198  H  HE3  . LYS A 1 201 ? -7.914  -25.863 -29.802 1.00 152.65 ? 734  LYS A HE3  1 
ATOM   3199  H  HZ1  . LYS A 1 201 ? -5.732  -26.313 -29.318 1.00 134.67 ? 734  LYS A HZ1  1 
ATOM   3200  H  HZ2  . LYS A 1 201 ? -5.867  -24.901 -29.613 1.00 134.67 ? 734  LYS A HZ2  1 
ATOM   3201  H  HZ3  . LYS A 1 201 ? -5.727  -25.344 -28.241 1.00 134.67 ? 734  LYS A HZ3  1 
ATOM   3202  N  N    . LEU A 1 202 ? -11.881 -26.737 -24.608 1.00 110.65 ? 735  LEU A N    1 
ATOM   3203  C  CA   . LEU A 1 202 ? -11.962 -27.837 -23.656 1.00 96.19  ? 735  LEU A CA   1 
ATOM   3204  C  C    . LEU A 1 202 ? -13.301 -28.560 -23.721 1.00 95.04  ? 735  LEU A C    1 
ATOM   3205  O  O    . LEU A 1 202 ? -13.373 -29.747 -23.382 1.00 90.90  ? 735  LEU A O    1 
ATOM   3206  C  CB   . LEU A 1 202 ? -11.722 -27.315 -22.237 1.00 104.85 ? 735  LEU A CB   1 
ATOM   3207  C  CG   . LEU A 1 202 ? -10.373 -26.634 -21.985 1.00 102.49 ? 735  LEU A CG   1 
ATOM   3208  C  CD1  . LEU A 1 202 ? -10.343 -25.984 -20.612 1.00 105.23 ? 735  LEU A CD1  1 
ATOM   3209  C  CD2  . LEU A 1 202 ? -9.222  -27.617 -22.128 1.00 111.12 ? 735  LEU A CD2  1 
ATOM   3210  H  H    . LEU A 1 202 ? -12.007 -25.959 -24.262 1.00 132.84 ? 735  LEU A H    1 
ATOM   3211  H  HA   . LEU A 1 202 ? -11.267 -28.480 -23.867 1.00 115.49 ? 735  LEU A HA   1 
ATOM   3212  H  HB2  . LEU A 1 202 ? -12.413 -26.666 -22.034 1.00 125.88 ? 735  LEU A HB2  1 
ATOM   3213  H  HB3  . LEU A 1 202 ? -11.781 -28.066 -21.626 1.00 125.88 ? 735  LEU A HB3  1 
ATOM   3214  H  HG   . LEU A 1 202 ? -10.256 -25.940 -22.653 1.00 123.05 ? 735  LEU A HG   1 
ATOM   3215  H  HD11 . LEU A 1 202 ? -9.642  -25.313 -20.595 1.00 126.34 ? 735  LEU A HD11 1 
ATOM   3216  H  HD12 . LEU A 1 202 ? -11.203 -25.569 -20.440 1.00 126.34 ? 735  LEU A HD12 1 
ATOM   3217  H  HD13 . LEU A 1 202 ? -10.165 -26.665 -19.944 1.00 126.34 ? 735  LEU A HD13 1 
ATOM   3218  H  HD21 . LEU A 1 202 ? -8.385  -27.128 -22.111 1.00 133.41 ? 735  LEU A HD21 1 
ATOM   3219  H  HD22 . LEU A 1 202 ? -9.252  -28.248 -21.392 1.00 133.41 ? 735  LEU A HD22 1 
ATOM   3220  H  HD23 . LEU A 1 202 ? -9.312  -28.089 -22.971 1.00 133.41 ? 735  LEU A HD23 1 
ATOM   3221  N  N    . LYS A 1 203 ? -14.362 -27.876 -24.145 1.00 92.94  ? 736  LYS A N    1 
ATOM   3222  C  CA   . LYS A 1 203 ? -15.673 -28.519 -24.187 1.00 94.27  ? 736  LYS A CA   1 
ATOM   3223  C  C    . LYS A 1 203 ? -15.682 -29.742 -25.095 1.00 89.93  ? 736  LYS A C    1 
ATOM   3224  O  O    . LYS A 1 203 ? -16.127 -30.812 -24.645 1.00 98.92  ? 736  LYS A O    1 
ATOM   3225  C  CB   . LYS A 1 203 ? -16.732 -27.494 -24.608 1.00 100.33 ? 736  LYS A CB   1 
ATOM   3226  C  CG   . LYS A 1 203 ? -16.856 -26.302 -23.669 1.00 107.72 ? 736  LYS A CG   1 
ATOM   3227  C  CD   . LYS A 1 203 ? -17.850 -25.284 -24.206 1.00 130.63 ? 736  LYS A CD   1 
ATOM   3228  C  CE   . LYS A 1 203 ? -17.970 -24.079 -23.289 1.00 131.43 ? 736  LYS A CE   1 
ATOM   3229  N  NZ   . LYS A 1 203 ? -18.929 -23.070 -23.819 1.00 127.67 ? 736  LYS A NZ   1 
ATOM   3230  H  H    . LYS A 1 203 ? -14.352 -27.057 -24.408 1.00 111.59 ? 736  LYS A H    1 
ATOM   3231  H  HA   . LYS A 1 203 ? -15.892 -28.819 -23.291 1.00 113.18 ? 736  LYS A HA   1 
ATOM   3232  H  HB2  . LYS A 1 203 ? -16.501 -27.153 -25.487 1.00 120.46 ? 736  LYS A HB2  1 
ATOM   3233  H  HB3  . LYS A 1 203 ? -17.595 -27.935 -24.640 1.00 120.46 ? 736  LYS A HB3  1 
ATOM   3234  H  HG2  . LYS A 1 203 ? -17.166 -26.606 -22.801 1.00 129.33 ? 736  LYS A HG2  1 
ATOM   3235  H  HG3  . LYS A 1 203 ? -15.992 -25.870 -23.580 1.00 129.33 ? 736  LYS A HG3  1 
ATOM   3236  H  HD2  . LYS A 1 203 ? -17.555 -24.976 -25.077 1.00 156.81 ? 736  LYS A HD2  1 
ATOM   3237  H  HD3  . LYS A 1 203 ? -18.725 -25.698 -24.280 1.00 156.81 ? 736  LYS A HD3  1 
ATOM   3238  H  HE2  . LYS A 1 203 ? -18.284 -24.369 -22.419 1.00 157.78 ? 736  LYS A HE2  1 
ATOM   3239  H  HE3  . LYS A 1 203 ? -17.101 -23.655 -23.204 1.00 157.78 ? 736  LYS A HE3  1 
ATOM   3240  H  HZ1  . LYS A 1 203 ? -19.020 -22.402 -23.238 1.00 153.27 ? 736  LYS A HZ1  1 
ATOM   3241  H  HZ2  . LYS A 1 203 ? -18.632 -22.743 -24.592 1.00 153.27 ? 736  LYS A HZ2  1 
ATOM   3242  H  HZ3  . LYS A 1 203 ? -19.724 -23.447 -23.952 1.00 153.27 ? 736  LYS A HZ3  1 
ATOM   3243  N  N    . PRO A 1 204 ? -15.204 -29.680 -26.343 1.00 91.19  ? 737  PRO A N    1 
ATOM   3244  C  CA   . PRO A 1 204 ? -15.186 -30.900 -27.166 1.00 97.92  ? 737  PRO A CA   1 
ATOM   3245  C  C    . PRO A 1 204 ? -14.356 -32.019 -26.566 1.00 101.32 ? 737  PRO A C    1 
ATOM   3246  O  O    . PRO A 1 204 ? -14.704 -33.194 -26.737 1.00 132.24 ? 737  PRO A O    1 
ATOM   3247  C  CB   . PRO A 1 204 ? -14.599 -30.420 -28.502 1.00 107.61 ? 737  PRO A CB   1 
ATOM   3248  C  CG   . PRO A 1 204 ? -14.807 -28.953 -28.515 1.00 98.86  ? 737  PRO A CG   1 
ATOM   3249  C  CD   . PRO A 1 204 ? -14.717 -28.508 -27.091 1.00 93.40  ? 737  PRO A CD   1 
ATOM   3250  H  HA   . PRO A 1 204 ? -16.094 -31.212 -27.308 1.00 117.57 ? 737  PRO A HA   1 
ATOM   3251  H  HB2  . PRO A 1 204 ? -13.654 -30.636 -28.542 1.00 129.19 ? 737  PRO A HB2  1 
ATOM   3252  H  HB3  . PRO A 1 204 ? -15.068 -30.843 -29.238 1.00 129.19 ? 737  PRO A HB3  1 
ATOM   3253  H  HG2  . PRO A 1 204 ? -14.117 -28.531 -29.050 1.00 118.33 ? 737  PRO A HG2  1 
ATOM   3254  H  HG3  . PRO A 1 204 ? -15.682 -28.751 -28.882 1.00 118.33 ? 737  PRO A HG3  1 
ATOM   3255  H  HD2  . PRO A 1 204 ? -13.800 -28.300 -26.850 1.00 111.78 ? 737  PRO A HD2  1 
ATOM   3256  H  HD3  . PRO A 1 204 ? -15.284 -27.736 -26.933 1.00 111.78 ? 737  PRO A HD3  1 
ATOM   3257  N  N    . LEU A 1 205 ? -13.270 -31.690 -25.862 1.00 89.94  ? 738  LEU A N    1 
ATOM   3258  C  CA   . LEU A 1 205 ? -12.390 -32.725 -25.329 1.00 97.54  ? 738  LEU A CA   1 
ATOM   3259  C  C    . LEU A 1 205 ? -13.156 -33.711 -24.456 1.00 109.82 ? 738  LEU A C    1 
ATOM   3260  O  O    . LEU A 1 205 ? -12.882 -34.917 -24.477 1.00 129.33 ? 738  LEU A O    1 
ATOM   3261  C  CB   . LEU A 1 205 ? -11.257 -32.083 -24.530 1.00 115.37 ? 738  LEU A CB   1 
ATOM   3262  C  CG   . LEU A 1 205 ? -10.314 -31.154 -25.295 1.00 133.88 ? 738  LEU A CG   1 
ATOM   3263  C  CD1  . LEU A 1 205 ? -9.340  -30.490 -24.335 1.00 125.18 ? 738  LEU A CD1  1 
ATOM   3264  C  CD2  . LEU A 1 205 ? -9.565  -31.917 -26.375 1.00 138.67 ? 738  LEU A CD2  1 
ATOM   3265  H  H    . LEU A 1 205 ? -13.024 -30.886 -25.683 1.00 107.63 ? 738  LEU A H    1 
ATOM   3266  H  HA   . LEU A 1 205 ? -12.003 -33.216 -26.071 1.00 117.11 ? 738  LEU A HA   1 
ATOM   3267  H  HB2  . LEU A 1 205 ? -11.654 -31.559 -23.816 1.00 138.51 ? 738  LEU A HB2  1 
ATOM   3268  H  HB3  . LEU A 1 205 ? -10.713 -32.794 -24.156 1.00 138.51 ? 738  LEU A HB3  1 
ATOM   3269  H  HG   . LEU A 1 205 ? -10.836 -30.461 -25.730 1.00 160.71 ? 738  LEU A HG   1 
ATOM   3270  H  HD11 . LEU A 1 205 ? -8.929  -29.730 -24.777 1.00 150.28 ? 738  LEU A HD11 1 
ATOM   3271  H  HD12 . LEU A 1 205 ? -9.823  -30.193 -23.549 1.00 150.28 ? 738  LEU A HD12 1 
ATOM   3272  H  HD13 . LEU A 1 205 ? -8.659  -31.132 -24.082 1.00 150.28 ? 738  LEU A HD13 1 
ATOM   3273  H  HD21 . LEU A 1 205 ? -8.899  -31.332 -26.771 1.00 166.47 ? 738  LEU A HD21 1 
ATOM   3274  H  HD22 . LEU A 1 205 ? -9.132  -32.687 -25.975 1.00 166.47 ? 738  LEU A HD22 1 
ATOM   3275  H  HD23 . LEU A 1 205 ? -10.195 -32.206 -27.053 1.00 166.47 ? 738  LEU A HD23 1 
ATOM   3276  N  N    . LEU A 1 206 ? -14.117 -33.218 -23.681 1.00 107.46 ? 739  LEU A N    1 
ATOM   3277  C  CA   . LEU A 1 206 ? -14.893 -34.068 -22.792 1.00 111.10 ? 739  LEU A CA   1 
ATOM   3278  C  C    . LEU A 1 206 ? -16.103 -34.690 -23.471 1.00 118.25 ? 739  LEU A C    1 
ATOM   3279  O  O    . LEU A 1 206 ? -16.669 -35.653 -22.940 1.00 129.78 ? 739  LEU A O    1 
ATOM   3280  C  CB   . LEU A 1 206 ? -15.350 -33.257 -21.577 1.00 118.71 ? 739  LEU A CB   1 
ATOM   3281  C  CG   . LEU A 1 206 ? -14.218 -32.893 -20.615 1.00 129.19 ? 739  LEU A CG   1 
ATOM   3282  C  CD1  . LEU A 1 206 ? -14.668 -31.844 -19.613 1.00 148.22 ? 739  LEU A CD1  1 
ATOM   3283  C  CD2  . LEU A 1 206 ? -13.707 -34.139 -19.902 1.00 148.46 ? 739  LEU A CD2  1 
ATOM   3284  H  H    . LEU A 1 206 ? -14.340 -32.388 -23.654 1.00 129.01 ? 739  LEU A H    1 
ATOM   3285  H  HA   . LEU A 1 206 ? -14.333 -34.794 -22.475 1.00 133.38 ? 739  LEU A HA   1 
ATOM   3286  H  HB2  . LEU A 1 206 ? -15.752 -32.431 -21.888 1.00 142.51 ? 739  LEU A HB2  1 
ATOM   3287  H  HB3  . LEU A 1 206 ? -16.003 -33.778 -21.083 1.00 142.51 ? 739  LEU A HB3  1 
ATOM   3288  H  HG   . LEU A 1 206 ? -13.485 -32.513 -21.123 1.00 155.09 ? 739  LEU A HG   1 
ATOM   3289  H  HD11 . LEU A 1 206 ? -14.118 -31.911 -18.817 1.00 177.92 ? 739  LEU A HD11 1 
ATOM   3290  H  HD12 . LEU A 1 206 ? -14.569 -30.965 -20.011 1.00 177.92 ? 739  LEU A HD12 1 
ATOM   3291  H  HD13 . LEU A 1 206 ? -15.598 -32.002 -19.387 1.00 177.92 ? 739  LEU A HD13 1 
ATOM   3292  H  HD21 . LEU A 1 206 ? -13.176 -33.870 -19.137 1.00 178.22 ? 739  LEU A HD21 1 
ATOM   3293  H  HD22 . LEU A 1 206 ? -14.466 -34.668 -19.609 1.00 178.22 ? 739  LEU A HD22 1 
ATOM   3294  H  HD23 . LEU A 1 206 ? -13.163 -34.655 -20.518 1.00 178.22 ? 739  LEU A HD23 1 
ATOM   3295  N  N    . ARG A 1 207 ? -16.510 -34.165 -24.622 1.00 118.56 ? 740  ARG A N    1 
ATOM   3296  C  CA   . ARG A 1 207 ? -17.694 -34.632 -25.321 1.00 127.14 ? 740  ARG A CA   1 
ATOM   3297  C  C    . ARG A 1 207 ? -17.321 -35.714 -26.333 1.00 113.77 ? 740  ARG A C    1 
ATOM   3298  O  O    . ARG A 1 207 ? -16.151 -36.052 -26.522 1.00 118.54 ? 740  ARG A O    1 
ATOM   3299  C  CB   . ARG A 1 207 ? -18.385 -33.444 -25.992 1.00 118.35 ? 740  ARG A CB   1 
ATOM   3300  C  CG   . ARG A 1 207 ? -18.949 -32.431 -24.999 1.00 135.20 ? 740  ARG A CG   1 
ATOM   3301  C  CD   . ARG A 1 207 ? -19.078 -31.028 -25.586 1.00 126.61 ? 740  ARG A CD   1 
ATOM   3302  N  NE   . ARG A 1 207 ? -19.107 -31.014 -27.044 1.00 120.92 ? 740  ARG A NE   1 
ATOM   3303  C  CZ   . ARG A 1 207 ? -18.613 -30.038 -27.797 1.00 102.86 ? 740  ARG A CZ   1 
ATOM   3304  N  NH1  . ARG A 1 207 ? -18.006 -28.989 -27.264 1.00 98.18  ? 740  ARG A NH1  1 
ATOM   3305  N  NH2  . ARG A 1 207 ? -18.721 -30.122 -29.119 1.00 103.73 ? 740  ARG A NH2  1 
ATOM   3306  H  H    . ARG A 1 207 ? -16.106 -33.522 -25.025 1.00 142.33 ? 740  ARG A H    1 
ATOM   3307  H  HA   . ARG A 1 207 ? -18.309 -35.029 -24.685 1.00 152.62 ? 740  ARG A HA   1 
ATOM   3308  H  HB2  . ARG A 1 207 ? -17.741 -32.984 -26.554 1.00 142.09 ? 740  ARG A HB2  1 
ATOM   3309  H  HB3  . ARG A 1 207 ? -19.120 -33.774 -26.532 1.00 142.09 ? 740  ARG A HB3  1 
ATOM   3310  H  HG2  . ARG A 1 207 ? -19.831 -32.720 -24.720 1.00 162.30 ? 740  ARG A HG2  1 
ATOM   3311  H  HG3  . ARG A 1 207 ? -18.358 -32.380 -24.231 1.00 162.30 ? 740  ARG A HG3  1 
ATOM   3312  H  HD2  . ARG A 1 207 ? -19.903 -30.629 -25.268 1.00 151.99 ? 740  ARG A HD2  1 
ATOM   3313  H  HD3  . ARG A 1 207 ? -18.320 -30.495 -25.298 1.00 151.99 ? 740  ARG A HD3  1 
ATOM   3314  H  HE   . ARG A 1 207 ? -19.469 -31.684 -27.443 1.00 145.16 ? 740  ARG A HE   1 
ATOM   3315  H  HH11 . ARG A 1 207 ? -17.925 -28.927 -26.410 1.00 117.88 ? 740  ARG A HH11 1 
ATOM   3316  H  HH12 . ARG A 1 207 ? -17.694 -28.369 -27.771 1.00 117.88 ? 740  ARG A HH12 1 
ATOM   3317  H  HH21 . ARG A 1 207 ? -19.107 -30.802 -29.476 1.00 124.17 ? 740  ARG A HH21 1 
ATOM   3318  H  HH22 . ARG A 1 207 ? -18.405 -29.496 -29.617 1.00 124.17 ? 740  ARG A HH22 1 
ATOM   3319  N  N    . GLU A 1 208 ? -18.341 -36.257 -27.002 1.00 134.01 ? 741  GLU A N    1 
ATOM   3320  C  CA   . GLU A 1 208 ? -18.172 -37.316 -27.995 1.00 148.98 ? 741  GLU A CA   1 
ATOM   3321  C  C    . GLU A 1 208 ? -17.237 -38.414 -27.488 1.00 139.30 ? 741  GLU A C    1 
ATOM   3322  O  O    . GLU A 1 208 ? -17.502 -39.015 -26.443 1.00 113.22 ? 741  GLU A O    1 
ATOM   3323  C  CB   . GLU A 1 208 ? -17.680 -36.724 -29.319 1.00 131.76 ? 741  GLU A CB   1 
ATOM   3324  C  CG   . GLU A 1 208 ? -17.819 -37.668 -30.514 1.00 144.50 ? 741  GLU A CG   1 
ATOM   3325  C  CD   . GLU A 1 208 ? -19.266 -38.009 -30.830 1.00 168.36 ? 741  GLU A CD   1 
ATOM   3326  O  OE1  . GLU A 1 208 ? -20.169 -37.317 -30.313 1.00 167.32 ? 741  GLU A OE1  1 
ATOM   3327  O  OE2  . GLU A 1 208 ? -19.501 -38.972 -31.590 1.00 164.60 ? 741  GLU A OE2  1 
ATOM   3328  H  H    . GLU A 1 208 ? -19.161 -36.023 -26.896 1.00 160.87 ? 741  GLU A H    1 
ATOM   3329  H  HA   . GLU A 1 208 ? -19.030 -37.737 -28.161 1.00 178.83 ? 741  GLU A HA   1 
ATOM   3330  H  HB2  . GLU A 1 208 ? -18.196 -35.925 -29.513 1.00 158.17 ? 741  GLU A HB2  1 
ATOM   3331  H  HB3  . GLU A 1 208 ? -16.741 -36.498 -29.229 1.00 158.17 ? 741  GLU A HB3  1 
ATOM   3332  H  HG2  . GLU A 1 208 ? -17.433 -37.246 -31.297 1.00 173.47 ? 741  GLU A HG2  1 
ATOM   3333  H  HG3  . GLU A 1 208 ? -17.352 -38.496 -30.319 1.00 173.47 ? 741  GLU A HG3  1 
ATOM   3334  N  N    . GLY A 1 209 ? -16.148 -38.688 -28.211 1.00 143.37 ? 742  GLY A N    1 
ATOM   3335  C  CA   . GLY A 1 209 ? -15.291 -39.817 -27.895 1.00 145.22 ? 742  GLY A CA   1 
ATOM   3336  C  C    . GLY A 1 209 ? -13.799 -39.553 -27.972 1.00 168.10 ? 742  GLY A C    1 
ATOM   3337  O  O    . GLY A 1 209 ? -13.034 -40.441 -28.359 1.00 180.47 ? 742  GLY A O    1 
ATOM   3338  H  H    . GLY A 1 209 ? -15.888 -38.230 -28.891 1.00 172.11 ? 742  GLY A H    1 
ATOM   3339  H  HA2  . GLY A 1 209 ? -15.488 -40.110 -26.992 1.00 174.33 ? 742  GLY A HA2  1 
ATOM   3340  H  HA3  . GLY A 1 209 ? -15.491 -40.537 -28.512 1.00 174.33 ? 742  GLY A HA3  1 
ATOM   3341  N  N    . LYS A 1 210 ? -13.370 -38.344 -27.613 1.00 172.00 ? 743  LYS A N    1 
ATOM   3342  C  CA   . LYS A 1 210 ? -11.951 -38.016 -27.622 1.00 184.93 ? 743  LYS A CA   1 
ATOM   3343  C  C    . LYS A 1 210 ? -11.189 -38.915 -26.658 1.00 215.44 ? 743  LYS A C    1 
ATOM   3344  O  O    . LYS A 1 210 ? -11.715 -39.344 -25.632 1.00 193.03 ? 743  LYS A O    1 
ATOM   3345  C  CB   . LYS A 1 210 ? -11.726 -36.553 -27.230 1.00 168.68 ? 743  LYS A CB   1 
ATOM   3346  C  CG   . LYS A 1 210 ? -12.108 -35.525 -28.287 1.00 139.44 ? 743  LYS A CG   1 
ATOM   3347  C  CD   . LYS A 1 210 ? -13.606 -35.408 -28.495 1.00 137.51 ? 743  LYS A CD   1 
ATOM   3348  C  CE   . LYS A 1 210 ? -13.921 -34.219 -29.387 1.00 126.16 ? 743  LYS A CE   1 
ATOM   3349  N  NZ   . LYS A 1 210 ? -13.478 -34.448 -30.787 1.00 140.35 ? 743  LYS A NZ   1 
ATOM   3350  H  H    . LYS A 1 210 ? -13.881 -37.698 -27.362 1.00 206.46 ? 743  LYS A H    1 
ATOM   3351  H  HA   . LYS A 1 210 ? -11.606 -38.149 -28.519 1.00 221.97 ? 743  LYS A HA   1 
ATOM   3352  H  HB2  . LYS A 1 210 ? -12.256 -36.364 -26.439 1.00 202.48 ? 743  LYS A HB2  1 
ATOM   3353  H  HB3  . LYS A 1 210 ? -10.784 -36.430 -27.035 1.00 202.48 ? 743  LYS A HB3  1 
ATOM   3354  H  HG2  . LYS A 1 210 ? -11.777 -34.655 -28.014 1.00 167.39 ? 743  LYS A HG2  1 
ATOM   3355  H  HG3  . LYS A 1 210 ? -11.710 -35.781 -29.133 1.00 167.39 ? 743  LYS A HG3  1 
ATOM   3356  H  HD2  . LYS A 1 210 ? -13.940 -36.212 -28.921 1.00 165.07 ? 743  LYS A HD2  1 
ATOM   3357  H  HD3  . LYS A 1 210 ? -14.045 -35.278 -27.639 1.00 165.07 ? 743  LYS A HD3  1 
ATOM   3358  H  HE2  . LYS A 1 210 ? -14.879 -34.068 -29.392 1.00 151.45 ? 743  LYS A HE2  1 
ATOM   3359  H  HE3  . LYS A 1 210 ? -13.463 -33.434 -29.048 1.00 151.45 ? 743  LYS A HE3  1 
ATOM   3360  H  HZ1  . LYS A 1 210 ? -13.675 -33.740 -31.289 1.00 168.48 ? 743  LYS A HZ1  1 
ATOM   3361  H  HZ2  . LYS A 1 210 ? -12.599 -34.583 -30.810 1.00 168.48 ? 743  LYS A HZ2  1 
ATOM   3362  H  HZ3  . LYS A 1 210 ? -13.888 -35.163 -31.123 1.00 168.48 ? 743  LYS A HZ3  1 
ATOM   3363  N  N    . GLU A 1 211 ? -9.960  -39.252 -27.028 1.00 340.51 ? 744  GLU A N    1 
ATOM   3364  C  CA   . GLU A 1 211 ? -9.118  -40.129 -26.228 1.00 342.75 ? 744  GLU A CA   1 
ATOM   3365  C  C    . GLU A 1 211 ? -7.836  -39.402 -25.839 1.00 344.48 ? 744  GLU A C    1 
ATOM   3366  O  O    . GLU A 1 211 ? -6.744  -39.984 -25.875 1.00 359.21 ? 744  GLU A O    1 
ATOM   3367  C  CB   . GLU A 1 211 ? -8.826  -41.436 -26.963 1.00 350.58 ? 744  GLU A CB   1 
ATOM   3368  C  CG   . GLU A 1 211 ? -8.220  -42.529 -26.083 1.00 358.23 ? 744  GLU A CG   1 
ATOM   3369  C  CD   . GLU A 1 211 ? -8.071  -43.857 -26.805 1.00 364.15 ? 744  GLU A CD   1 
ATOM   3370  O  OE1  . GLU A 1 211 ? -7.487  -43.874 -27.908 1.00 368.59 ? 744  GLU A OE1  1 
ATOM   3371  O  OE2  . GLU A 1 211 ? -8.534  -44.886 -26.265 1.00 364.59 ? 744  GLU A OE2  1 
ATOM   3372  H  H    . GLU A 1 211 ? -9.587  -38.980 -27.753 1.00 408.68 ? 744  GLU A H    1 
ATOM   3373  H  HA   . GLU A 1 211 ? -9.585  -40.366 -25.411 1.00 411.36 ? 744  GLU A HA   1 
ATOM   3374  H  HB2  . GLU A 1 211 ? -9.658  -41.779 -27.326 1.00 420.76 ? 744  GLU A HB2  1 
ATOM   3375  H  HB3  . GLU A 1 211 ? -8.200  -41.255 -27.681 1.00 420.76 ? 744  GLU A HB3  1 
ATOM   3376  H  HG2  . GLU A 1 211 ? -7.339  -42.247 -25.792 1.00 429.93 ? 744  GLU A HG2  1 
ATOM   3377  H  HG3  . GLU A 1 211 ? -8.795  -42.670 -25.315 1.00 429.93 ? 744  GLU A HG3  1 
ATOM   3378  N  N    . ALA A 1 212 ? -7.932  -38.132 -25.460 1.00 250.61 ? 745  ALA A N    1 
ATOM   3379  C  CA   . ALA A 1 212 ? -6.793  -37.332 -25.020 1.00 245.11 ? 745  ALA A CA   1 
ATOM   3380  C  C    . ALA A 1 212 ? -5.532  -37.647 -25.836 1.00 257.96 ? 745  ALA A C    1 
ATOM   3381  O  O    . ALA A 1 212 ? -4.566  -38.159 -25.274 1.00 252.88 ? 745  ALA A O    1 
ATOM   3382  C  CB   . ALA A 1 212 ? -6.524  -37.544 -23.545 1.00 214.15 ? 745  ALA A CB   1 
ATOM   3383  H  H    . ALA A 1 212 ? -8.674  -37.697 -25.448 1.00 300.79 ? 745  ALA A H    1 
ATOM   3384  H  HA   . ALA A 1 212 ? -7.009  -36.398 -25.163 1.00 294.19 ? 745  ALA A HA   1 
ATOM   3385  H  HB1  . ALA A 1 212 ? -5.752  -37.017 -23.286 1.00 257.04 ? 745  ALA A HB1  1 
ATOM   3386  H  HB2  . ALA A 1 212 ? -7.302  -37.263 -23.039 1.00 257.04 ? 745  ALA A HB2  1 
ATOM   3387  H  HB3  . ALA A 1 212 ? -6.350  -38.485 -23.388 1.00 257.04 ? 745  ALA A HB3  1 
ATOM   3388  N  N    . PRO A 1 213 ? -5.521  -37.368 -27.134 1.00 253.98 ? 746  PRO A N    1 
ATOM   3389  C  CA   . PRO A 1 213 ? -4.445  -37.885 -28.002 1.00 238.57 ? 746  PRO A CA   1 
ATOM   3390  C  C    . PRO A 1 213 ? -3.066  -37.502 -27.491 1.00 238.62 ? 746  PRO A C    1 
ATOM   3391  O  O    . PRO A 1 213 ? -2.200  -38.378 -27.344 1.00 216.72 ? 746  PRO A O    1 
ATOM   3392  C  CB   . PRO A 1 213 ? -4.749  -37.241 -29.365 1.00 229.42 ? 746  PRO A CB   1 
ATOM   3393  C  CG   . PRO A 1 213 ? -6.212  -36.908 -29.313 1.00 232.80 ? 746  PRO A CG   1 
ATOM   3394  C  CD   . PRO A 1 213 ? -6.542  -36.618 -27.882 1.00 243.76 ? 746  PRO A CD   1 
ATOM   3395  H  HA   . PRO A 1 213 ? -4.499  -38.851 -28.073 1.00 286.35 ? 746  PRO A HA   1 
ATOM   3396  H  HB2  . PRO A 1 213 ? -4.214  -36.440 -29.479 1.00 275.36 ? 746  PRO A HB2  1 
ATOM   3397  H  HB3  . PRO A 1 213 ? -4.560  -37.871 -30.078 1.00 275.36 ? 746  PRO A HB3  1 
ATOM   3398  H  HG2  . PRO A 1 213 ? -6.387  -36.131 -29.867 1.00 279.42 ? 746  PRO A HG2  1 
ATOM   3399  H  HG3  . PRO A 1 213 ? -6.727  -37.666 -29.634 1.00 279.42 ? 746  PRO A HG3  1 
ATOM   3400  H  HD2  . PRO A 1 213 ? -6.474  -35.668 -27.700 1.00 292.57 ? 746  PRO A HD2  1 
ATOM   3401  H  HD3  . PRO A 1 213 ? -7.432  -36.935 -27.663 1.00 292.57 ? 746  PRO A HD3  1 
ATOM   3402  N  N    . PRO A 1 214 ? -2.799  -36.211 -27.216 1.00 279.45 ? 747  PRO A N    1 
ATOM   3403  C  CA   . PRO A 1 214 ? -1.504  -35.871 -26.610 1.00 277.89 ? 747  PRO A CA   1 
ATOM   3404  C  C    . PRO A 1 214 ? -1.489  -36.206 -25.130 1.00 276.51 ? 747  PRO A C    1 
ATOM   3405  O  O    . PRO A 1 214 ? -2.429  -36.829 -24.627 1.00 275.52 ? 747  PRO A O    1 
ATOM   3406  C  CB   . PRO A 1 214 ? -1.387  -34.364 -26.859 1.00 279.85 ? 747  PRO A CB   1 
ATOM   3407  C  CG   . PRO A 1 214 ? -2.781  -33.900 -26.811 1.00 279.13 ? 747  PRO A CG   1 
ATOM   3408  C  CD   . PRO A 1 214 ? -3.600  -34.996 -27.463 1.00 277.38 ? 747  PRO A CD   1 
ATOM   3409  H  HA   . PRO A 1 214 ? -0.771  -36.319 -27.060 1.00 333.53 ? 747  PRO A HA   1 
ATOM   3410  H  HB2  . PRO A 1 214 ? -0.853  -33.949 -26.163 1.00 335.88 ? 747  PRO A HB2  1 
ATOM   3411  H  HB3  . PRO A 1 214 ? -0.989  -34.196 -27.727 1.00 335.88 ? 747  PRO A HB3  1 
ATOM   3412  H  HG2  . PRO A 1 214 ? -3.052  -33.771 -25.889 1.00 335.01 ? 747  PRO A HG2  1 
ATOM   3413  H  HG3  . PRO A 1 214 ? -2.867  -33.068 -27.302 1.00 335.01 ? 747  PRO A HG3  1 
ATOM   3414  H  HD2  . PRO A 1 214 ? -4.473  -35.067 -27.048 1.00 332.91 ? 747  PRO A HD2  1 
ATOM   3415  H  HD3  . PRO A 1 214 ? -3.697  -34.834 -28.415 1.00 332.91 ? 747  PRO A HD3  1 
ATOM   3416  N  N    . GLN A 1 215 ? -0.429  -35.811 -24.421 1.00 266.13 ? 748  GLN A N    1 
ATOM   3417  C  CA   . GLN A 1 215 ? -0.360  -36.089 -22.989 1.00 253.59 ? 748  GLN A CA   1 
ATOM   3418  C  C    . GLN A 1 215 ? -1.637  -35.650 -22.275 1.00 254.38 ? 748  GLN A C    1 
ATOM   3419  O  O    . GLN A 1 215 ? -2.220  -36.415 -21.499 1.00 233.23 ? 748  GLN A O    1 
ATOM   3420  C  CB   . GLN A 1 215 ? 0.877   -35.418 -22.374 1.00 244.52 ? 748  GLN A CB   1 
ATOM   3421  C  CG   . GLN A 1 215 ? 1.059   -33.917 -22.641 1.00 246.56 ? 748  GLN A CG   1 
ATOM   3422  C  CD   . GLN A 1 215 ? 1.643   -33.626 -24.016 1.00 236.53 ? 748  GLN A CD   1 
ATOM   3423  O  OE1  . GLN A 1 215 ? 2.320   -34.470 -24.604 1.00 240.42 ? 748  GLN A OE1  1 
ATOM   3424  N  NE2  . GLN A 1 215 ? 1.405   -32.422 -24.521 1.00 228.32 ? 748  GLN A NE2  1 
ATOM   3425  H  H    . GLN A 1 215 ? 0.249   -35.389 -24.740 1.00 319.41 ? 748  GLN A H    1 
ATOM   3426  H  HA   . GLN A 1 215 ? -0.266  -37.046 -22.864 1.00 304.37 ? 748  GLN A HA   1 
ATOM   3427  H  HB2  . GLN A 1 215 ? 0.831   -35.531 -21.412 1.00 293.48 ? 748  GLN A HB2  1 
ATOM   3428  H  HB3  . GLN A 1 215 ? 1.664   -35.865 -22.723 1.00 293.48 ? 748  GLN A HB3  1 
ATOM   3429  H  HG2  . GLN A 1 215 ? 0.195   -33.480 -22.585 1.00 295.93 ? 748  GLN A HG2  1 
ATOM   3430  H  HG3  . GLN A 1 215 ? 1.662   -33.550 -21.976 1.00 295.93 ? 748  GLN A HG3  1 
ATOM   3431  H  HE21 . GLN A 1 215 ? 0.940   -31.852 -24.075 1.00 274.04 ? 748  GLN A HE21 1 
ATOM   3432  H  HE22 . GLN A 1 215 ? 1.714   -32.211 -25.295 1.00 274.04 ? 748  GLN A HE22 1 
ATOM   3433  N  N    . PHE A 1 216 ? -2.089  -34.423 -22.534 1.00 302.71 ? 749  PHE A N    1 
ATOM   3434  C  CA   . PHE A 1 216 ? -3.295  -33.869 -21.926 1.00 295.15 ? 749  PHE A CA   1 
ATOM   3435  C  C    . PHE A 1 216 ? -3.441  -34.207 -20.443 1.00 293.20 ? 749  PHE A C    1 
ATOM   3436  O  O    . PHE A 1 216 ? -4.562  -34.377 -19.953 1.00 290.06 ? 749  PHE A O    1 
ATOM   3437  C  CB   . PHE A 1 216 ? -4.539  -34.349 -22.686 1.00 295.70 ? 749  PHE A CB   1 
ATOM   3438  C  CG   . PHE A 1 216 ? -5.117  -33.331 -23.635 1.00 297.71 ? 749  PHE A CG   1 
ATOM   3439  C  CD1  . PHE A 1 216 ? -5.320  -32.018 -23.236 1.00 290.31 ? 749  PHE A CD1  1 
ATOM   3440  C  CD2  . PHE A 1 216 ? -5.487  -33.697 -24.916 1.00 302.58 ? 749  PHE A CD2  1 
ATOM   3441  C  CE1  . PHE A 1 216 ? -5.858  -31.091 -24.105 1.00 291.01 ? 749  PHE A CE1  1 
ATOM   3442  C  CE2  . PHE A 1 216 ? -6.024  -32.773 -25.790 1.00 305.54 ? 749  PHE A CE2  1 
ATOM   3443  C  CZ   . PHE A 1 216 ? -6.212  -31.469 -25.383 1.00 302.01 ? 749  PHE A CZ   1 
ATOM   3444  H  H    . PHE A 1 216 ? -1.703  -33.877 -23.074 1.00 363.31 ? 749  PHE A H    1 
ATOM   3445  H  HA   . PHE A 1 216 ? -3.224  -32.903 -21.984 1.00 354.24 ? 749  PHE A HA   1 
ATOM   3446  H  HB2  . PHE A 1 216 ? -4.302  -35.133 -23.205 1.00 354.90 ? 749  PHE A HB2  1 
ATOM   3447  H  HB3  . PHE A 1 216 ? -5.229  -34.574 -22.041 1.00 354.90 ? 749  PHE A HB3  1 
ATOM   3448  H  HD1  . PHE A 1 216 ? -5.091  -31.760 -22.373 1.00 348.43 ? 749  PHE A HD1  1 
ATOM   3449  H  HD2  . PHE A 1 216 ? -5.372  -34.577 -25.193 1.00 363.15 ? 749  PHE A HD2  1 
ATOM   3450  H  HE1  . PHE A 1 216 ? -5.982  -30.211 -23.829 1.00 349.28 ? 749  PHE A HE1  1 
ATOM   3451  H  HE2  . PHE A 1 216 ? -6.259  -33.030 -26.652 1.00 366.71 ? 749  PHE A HE2  1 
ATOM   3452  H  HZ   . PHE A 1 216 ? -6.576  -30.846 -25.969 1.00 362.47 ? 749  PHE A HZ   1 
ATOM   3453  N  N    . ALA A 1 217 ? -2.325  -34.275 -19.719 1.00 235.97 ? 750  ALA A N    1 
ATOM   3454  C  CA   . ALA A 1 217 ? -2.320  -34.507 -18.273 1.00 218.27 ? 750  ALA A CA   1 
ATOM   3455  C  C    . ALA A 1 217 ? -3.409  -35.494 -17.857 1.00 213.60 ? 750  ALA A C    1 
ATOM   3456  O  O    . ALA A 1 217 ? -4.187  -35.250 -16.932 1.00 177.41 ? 750  ALA A O    1 
ATOM   3457  C  CB   . ALA A 1 217 ? -2.461  -33.186 -17.513 1.00 188.31 ? 750  ALA A CB   1 
ATOM   3458  H  H    . ALA A 1 217 ? -1.536  -34.188 -20.050 1.00 283.23 ? 750  ALA A H    1 
ATOM   3459  H  HA   . ALA A 1 217 ? -1.468  -34.907 -18.039 1.00 261.98 ? 750  ALA A HA   1 
ATOM   3460  H  HB1  . ALA A 1 217 ? -2.467  -33.369 -16.560 1.00 226.03 ? 750  ALA A HB1  1 
ATOM   3461  H  HB2  . ALA A 1 217 ? -1.710  -32.613 -17.734 1.00 226.03 ? 750  ALA A HB2  1 
ATOM   3462  H  HB3  . ALA A 1 217 ? -3.291  -32.758 -17.773 1.00 226.03 ? 750  ALA A HB3  1 
ATOM   3463  N  N    . TRP A 1 218 ? -3.459  -36.630 -18.549 1.00 229.11 ? 751  TRP A N    1 
ATOM   3464  C  CA   . TRP A 1 218 ? -4.542  -37.581 -18.358 1.00 222.61 ? 751  TRP A CA   1 
ATOM   3465  C  C    . TRP A 1 218 ? -3.992  -38.944 -17.961 1.00 222.65 ? 751  TRP A C    1 
ATOM   3466  O  O    . TRP A 1 218 ? -3.023  -39.417 -18.574 1.00 204.16 ? 751  TRP A O    1 
ATOM   3467  C  CB   . TRP A 1 218 ? -5.382  -37.717 -19.642 1.00 201.04 ? 751  TRP A CB   1 
ATOM   3468  C  CG   . TRP A 1 218 ? -6.529  -38.675 -19.510 1.00 181.52 ? 751  TRP A CG   1 
ATOM   3469  C  CD1  . TRP A 1 218 ? -6.544  -39.989 -19.874 1.00 173.36 ? 751  TRP A CD1  1 
ATOM   3470  C  CD2  . TRP A 1 218 ? -7.832  -38.389 -18.983 1.00 162.40 ? 751  TRP A CD2  1 
ATOM   3471  N  NE1  . TRP A 1 218 ? -7.773  -40.542 -19.602 1.00 157.50 ? 751  TRP A NE1  1 
ATOM   3472  C  CE2  . TRP A 1 218 ? -8.582  -39.580 -19.056 1.00 141.59 ? 751  TRP A CE2  1 
ATOM   3473  C  CE3  . TRP A 1 218 ? -8.437  -37.243 -18.456 1.00 164.63 ? 751  TRP A CE3  1 
ATOM   3474  C  CZ2  . TRP A 1 218 ? -9.904  -39.659 -18.622 1.00 126.31 ? 751  TRP A CZ2  1 
ATOM   3475  C  CZ3  . TRP A 1 218 ? -9.752  -37.324 -18.025 1.00 150.40 ? 751  TRP A CZ3  1 
ATOM   3476  C  CH2  . TRP A 1 218 ? -10.469 -38.523 -18.111 1.00 144.10 ? 751  TRP A CH2  1 
ATOM   3477  H  H    . TRP A 1 218 ? -2.876  -36.869 -19.134 1.00 275.00 ? 751  TRP A H    1 
ATOM   3478  H  HA   . TRP A 1 218 ? -5.115  -37.265 -17.641 1.00 267.19 ? 751  TRP A HA   1 
ATOM   3479  H  HB2  . TRP A 1 218 ? -5.746  -36.847 -19.871 1.00 241.31 ? 751  TRP A HB2  1 
ATOM   3480  H  HB3  . TRP A 1 218 ? -4.809  -38.035 -20.357 1.00 241.31 ? 751  TRP A HB3  1 
ATOM   3481  H  HD1  . TRP A 1 218 ? -5.827  -40.445 -20.251 1.00 208.10 ? 751  TRP A HD1  1 
ATOM   3482  H  HE1  . TRP A 1 218 ? -7.997  -41.359 -19.750 1.00 189.06 ? 751  TRP A HE1  1 
ATOM   3483  H  HE3  . TRP A 1 218 ? -7.967  -36.443 -18.397 1.00 197.62 ? 751  TRP A HE3  1 
ATOM   3484  H  HZ2  . TRP A 1 218 ? -10.384 -40.453 -18.678 1.00 151.64 ? 751  TRP A HZ2  1 
ATOM   3485  H  HZ3  . TRP A 1 218 ? -10.164 -36.569 -17.673 1.00 180.54 ? 751  TRP A HZ3  1 
ATOM   3486  H  HH2  . TRP A 1 218 ? -11.350 -38.547 -17.814 1.00 172.98 ? 751  TRP A HH2  1 
ATOM   3487  N  N    . PRO A 1 219 ? -4.567  -39.610 -16.955 1.00 256.59 ? 752  PRO A N    1 
ATOM   3488  C  CA   . PRO A 1 219 ? -4.051  -40.931 -16.571 1.00 251.54 ? 752  PRO A CA   1 
ATOM   3489  C  C    . PRO A 1 219 ? -4.355  -41.968 -17.643 1.00 252.60 ? 752  PRO A C    1 
ATOM   3490  O  O    . PRO A 1 219 ? -5.484  -42.069 -18.128 1.00 252.79 ? 752  PRO A O    1 
ATOM   3491  C  CB   . PRO A 1 219 ? -4.787  -41.244 -15.260 1.00 247.99 ? 752  PRO A CB   1 
ATOM   3492  C  CG   . PRO A 1 219 ? -5.415  -39.965 -14.824 1.00 242.86 ? 752  PRO A CG   1 
ATOM   3493  C  CD   . PRO A 1 219 ? -5.665  -39.178 -16.069 1.00 247.52 ? 752  PRO A CD   1 
ATOM   3494  H  HA   . PRO A 1 219 ? -3.096  -40.892 -16.410 1.00 301.91 ? 752  PRO A HA   1 
ATOM   3495  H  HB2  . PRO A 1 219 ? -5.463  -41.921 -15.420 1.00 297.65 ? 752  PRO A HB2  1 
ATOM   3496  H  HB3  . PRO A 1 219 ? -4.153  -41.559 -14.598 1.00 297.65 ? 752  PRO A HB3  1 
ATOM   3497  H  HG2  . PRO A 1 219 ? -6.248  -40.151 -14.364 1.00 291.49 ? 752  PRO A HG2  1 
ATOM   3498  H  HG3  . PRO A 1 219 ? -4.809  -39.489 -14.234 1.00 291.49 ? 752  PRO A HG3  1 
ATOM   3499  H  HD2  . PRO A 1 219 ? -6.528  -39.400 -16.452 1.00 297.09 ? 752  PRO A HD2  1 
ATOM   3500  H  HD3  . PRO A 1 219 ? -5.614  -38.226 -15.893 1.00 297.09 ? 752  PRO A HD3  1 
ATOM   3501  N  N    . SER A 1 220 ? -3.332  -42.747 -18.005 1.00 211.06 ? 753  SER A N    1 
ATOM   3502  C  CA   . SER A 1 220 ? -3.526  -43.799 -18.997 1.00 205.33 ? 753  SER A CA   1 
ATOM   3503  C  C    . SER A 1 220 ? -4.497  -44.863 -18.503 1.00 194.67 ? 753  SER A C    1 
ATOM   3504  O  O    . SER A 1 220 ? -5.224  -45.460 -19.305 1.00 181.14 ? 753  SER A O    1 
ATOM   3505  C  CB   . SER A 1 220 ? -2.183  -44.438 -19.354 1.00 194.07 ? 753  SER A CB   1 
ATOM   3506  O  OG   . SER A 1 220 ? -1.281  -43.476 -19.873 1.00 198.72 ? 753  SER A OG   1 
ATOM   3507  H  H    . SER A 1 220 ? -2.532  -42.686 -17.697 1.00 253.34 ? 753  SER A H    1 
ATOM   3508  H  HA   . SER A 1 220 ? -3.896  -43.403 -19.802 1.00 246.46 ? 753  SER A HA   1 
ATOM   3509  H  HB2  . SER A 1 220 ? -1.799  -44.830 -18.554 1.00 232.94 ? 753  SER A HB2  1 
ATOM   3510  H  HB3  . SER A 1 220 ? -2.330  -45.125 -20.023 1.00 232.94 ? 753  SER A HB3  1 
ATOM   3511  H  HG   . SER A 1 220 ? -0.543  -43.839 -20.045 1.00 238.52 ? 753  SER A HG   1 
ATOM   3512  N  N    . LYS A 1 221 ? -4.525  -45.114 -17.192 1.00 194.19 ? 754  LYS A N    1 
ATOM   3513  C  CA   . LYS A 1 221 ? -5.429  -46.123 -16.654 1.00 165.70 ? 754  LYS A CA   1 
ATOM   3514  C  C    . LYS A 1 221 ? -6.887  -45.726 -16.839 1.00 160.97 ? 754  LYS A C    1 
ATOM   3515  O  O    . LYS A 1 221 ? -7.764  -46.596 -16.892 1.00 132.71 ? 754  LYS A O    1 
ATOM   3516  C  CB   . LYS A 1 221 ? -5.134  -46.346 -15.170 1.00 134.23 ? 754  LYS A CB   1 
ATOM   3517  C  CG   . LYS A 1 221 ? -3.696  -46.736 -14.877 1.00 135.21 ? 754  LYS A CG   1 
ATOM   3518  C  CD   . LYS A 1 221 ? -3.458  -46.923 -13.387 1.00 123.86 ? 754  LYS A CD   1 
ATOM   3519  C  CE   . LYS A 1 221 ? -2.006  -47.274 -13.100 1.00 139.65 ? 754  LYS A CE   1 
ATOM   3520  N  NZ   . LYS A 1 221 ? -1.637  -48.608 -13.644 1.00 138.73 ? 754  LYS A NZ   1 
ATOM   3521  H  H    . LYS A 1 221 ? -4.037  -44.718 -16.604 1.00 233.09 ? 754  LYS A H    1 
ATOM   3522  H  HA   . LYS A 1 221 ? -5.280  -46.958 -17.125 1.00 198.90 ? 754  LYS A HA   1 
ATOM   3523  H  HB2  . LYS A 1 221 ? -5.321  -45.525 -14.689 1.00 161.14 ? 754  LYS A HB2  1 
ATOM   3524  H  HB3  . LYS A 1 221 ? -5.705  -47.059 -14.843 1.00 161.14 ? 754  LYS A HB3  1 
ATOM   3525  H  HG2  . LYS A 1 221 ? -3.493  -47.571 -15.325 1.00 162.32 ? 754  LYS A HG2  1 
ATOM   3526  H  HG3  . LYS A 1 221 ? -3.104  -46.036 -15.194 1.00 162.32 ? 754  LYS A HG3  1 
ATOM   3527  H  HD2  . LYS A 1 221 ? -3.672  -46.100 -12.921 1.00 148.69 ? 754  LYS A HD2  1 
ATOM   3528  H  HD3  . LYS A 1 221 ? -4.018  -47.644 -13.060 1.00 148.69 ? 754  LYS A HD3  1 
ATOM   3529  H  HE2  . LYS A 1 221 ? -1.430  -46.610 -13.510 1.00 167.64 ? 754  LYS A HE2  1 
ATOM   3530  H  HE3  . LYS A 1 221 ? -1.865  -47.289 -12.141 1.00 167.64 ? 754  LYS A HE3  1 
ATOM   3531  H  HZ1  . LYS A 1 221 ? -0.818  -48.830 -13.375 1.00 166.54 ? 754  LYS A HZ1  1 
ATOM   3532  H  HZ2  . LYS A 1 221 ? -2.212  -49.223 -13.357 1.00 166.54 ? 754  LYS A HZ2  1 
ATOM   3533  H  HZ3  . LYS A 1 221 ? -1.653  -48.589 -14.534 1.00 166.54 ? 754  LYS A HZ3  1 
ATOM   3534  N  N    . MET A 1 222 ? -7.165  -44.428 -16.939 1.00 174.25 ? 755  MET A N    1 
ATOM   3535  C  CA   . MET A 1 222 ? -8.537  -43.953 -17.008 1.00 162.26 ? 755  MET A CA   1 
ATOM   3536  C  C    . MET A 1 222 ? -9.119  -44.146 -18.409 1.00 158.14 ? 755  MET A C    1 
ATOM   3537  O  O    . MET A 1 222 ? -8.395  -44.087 -19.405 1.00 153.02 ? 755  MET A O    1 
ATOM   3538  C  CB   . MET A 1 222 ? -8.590  -42.477 -16.626 1.00 160.81 ? 755  MET A CB   1 
ATOM   3539  C  CG   . MET A 1 222 ? -8.275  -42.216 -15.161 1.00 154.90 ? 755  MET A CG   1 
ATOM   3540  S  SD   . MET A 1 222 ? -9.553  -42.805 -14.036 1.00 102.56 ? 755  MET A SD   1 
ATOM   3541  C  CE   . MET A 1 222 ? -10.841 -41.598 -14.342 1.00 145.94 ? 755  MET A CE   1 
ATOM   3542  H  H    . MET A 1 222 ? -6.574  -43.804 -16.968 1.00 209.17 ? 755  MET A H    1 
ATOM   3543  H  HA   . MET A 1 222 ? -9.081  -44.454 -16.382 1.00 194.78 ? 755  MET A HA   1 
ATOM   3544  H  HB2  . MET A 1 222 ? -7.941  -41.993 -17.160 1.00 193.03 ? 755  MET A HB2  1 
ATOM   3545  H  HB3  . MET A 1 222 ? -9.483  -42.141 -16.803 1.00 193.03 ? 755  MET A HB3  1 
ATOM   3546  H  HG2  . MET A 1 222 ? -7.448  -42.668 -14.933 1.00 185.94 ? 755  MET A HG2  1 
ATOM   3547  H  HG3  . MET A 1 222 ? -8.179  -41.260 -15.027 1.00 185.94 ? 755  MET A HG3  1 
ATOM   3548  H  HE1  . MET A 1 222 ? -11.665 -42.063 -14.555 1.00 175.19 ? 755  MET A HE1  1 
ATOM   3549  H  HE2  . MET A 1 222 ? -10.962 -41.057 -13.546 1.00 175.19 ? 755  MET A HE2  1 
ATOM   3550  H  HE3  . MET A 1 222 ? -10.576 -41.036 -15.087 1.00 175.19 ? 755  MET A HE3  1 
ATOM   3551  N  N    . PRO A 1 223 ? -10.439 -44.384 -18.510 1.00 144.78 ? 756  PRO A N    1 
ATOM   3552  C  CA   . PRO A 1 223 ? -11.071 -44.493 -19.833 1.00 128.03 ? 756  PRO A CA   1 
ATOM   3553  C  C    . PRO A 1 223 ? -11.210 -43.149 -20.529 1.00 128.17 ? 756  PRO A C    1 
ATOM   3554  O  O    . PRO A 1 223 ? -10.638 -42.147 -20.090 1.00 126.92 ? 756  PRO A O    1 
ATOM   3555  C  CB   . PRO A 1 223 ? -12.448 -45.099 -19.524 1.00 118.42 ? 756  PRO A CB   1 
ATOM   3556  C  CG   . PRO A 1 223 ? -12.323 -45.695 -18.176 1.00 140.97 ? 756  PRO A CG   1 
ATOM   3557  C  CD   . PRO A 1 223 ? -11.346 -44.835 -17.441 1.00 152.74 ? 756  PRO A CD   1 
ATOM   3558  H  HA   . PRO A 1 223 ? -10.564 -45.101 -20.394 1.00 153.70 ? 756  PRO A HA   1 
ATOM   3559  H  HB2  . PRO A 1 223 ? -13.123 -44.402 -19.532 1.00 142.16 ? 756  PRO A HB2  1 
ATOM   3560  H  HB3  . PRO A 1 223 ? -12.664 -45.777 -20.183 1.00 142.16 ? 756  PRO A HB3  1 
ATOM   3561  H  HG2  . PRO A 1 223 ? -13.187 -45.690 -17.734 1.00 169.23 ? 756  PRO A HG2  1 
ATOM   3562  H  HG3  . PRO A 1 223 ? -11.994 -46.605 -18.249 1.00 169.23 ? 756  PRO A HG3  1 
ATOM   3563  H  HD2  . PRO A 1 223 ? -11.793 -44.081 -17.025 1.00 183.34 ? 756  PRO A HD2  1 
ATOM   3564  H  HD3  . PRO A 1 223 ? -10.867 -45.348 -16.772 1.00 183.34 ? 756  PRO A HD3  1 
ATOM   3565  N  N    . GLU A 1 224 ? -11.956 -43.130 -21.632 1.00 144.99 ? 757  GLU A N    1 
ATOM   3566  C  CA   . GLU A 1 224 ? -12.199 -41.910 -22.390 1.00 136.58 ? 757  GLU A CA   1 
ATOM   3567  C  C    . GLU A 1 224 ? -12.682 -40.813 -21.446 1.00 115.39 ? 757  GLU A C    1 
ATOM   3568  O  O    . GLU A 1 224 ? -13.377 -41.107 -20.465 1.00 117.78 ? 757  GLU A O    1 
ATOM   3569  C  CB   . GLU A 1 224 ? -13.254 -42.137 -23.478 1.00 132.77 ? 757  GLU A CB   1 
ATOM   3570  C  CG   . GLU A 1 224 ? -13.096 -43.408 -24.307 1.00 139.17 ? 757  GLU A CG   1 
ATOM   3571  C  CD   . GLU A 1 224 ? -11.810 -43.437 -25.100 1.00 194.37 ? 757  GLU A CD   1 
ATOM   3572  O  OE1  . GLU A 1 224 ? -11.108 -42.406 -25.125 1.00 216.58 ? 757  GLU A OE1  1 
ATOM   3573  O  OE2  . GLU A 1 224 ? -11.503 -44.489 -25.700 1.00 205.94 ? 757  GLU A OE2  1 
ATOM   3574  H  H    . GLU A 1 224 ? -12.339 -43.824 -21.966 1.00 174.05 ? 757  GLU A H    1 
ATOM   3575  H  HA   . GLU A 1 224 ? -11.371 -41.635 -22.814 1.00 163.96 ? 757  GLU A HA   1 
ATOM   3576  H  HB2  . GLU A 1 224 ? -14.124 -42.179 -23.053 1.00 159.39 ? 757  GLU A HB2  1 
ATOM   3577  H  HB3  . GLU A 1 224 ? -13.220 -41.388 -24.094 1.00 159.39 ? 757  GLU A HB3  1 
ATOM   3578  H  HG2  . GLU A 1 224 ? -13.099 -44.175 -23.713 1.00 167.06 ? 757  GLU A HG2  1 
ATOM   3579  H  HG3  . GLU A 1 224 ? -13.835 -43.471 -24.933 1.00 167.06 ? 757  GLU A HG3  1 
ATOM   3580  N  N    . PRO A 1 225 ? -12.343 -39.545 -21.695 1.00 120.08 ? 758  PRO A N    1 
ATOM   3581  C  CA   . PRO A 1 225 ? -12.888 -38.478 -20.843 1.00 117.82 ? 758  PRO A CA   1 
ATOM   3582  C  C    . PRO A 1 225 ? -14.405 -38.464 -20.846 1.00 122.15 ? 758  PRO A C    1 
ATOM   3583  O  O    . PRO A 1 225 ? -15.019 -38.049 -19.856 1.00 112.14 ? 758  PRO A O    1 
ATOM   3584  C  CB   . PRO A 1 225 ? -12.304 -37.199 -21.459 1.00 126.03 ? 758  PRO A CB   1 
ATOM   3585  C  CG   . PRO A 1 225 ? -11.105 -37.644 -22.215 1.00 161.06 ? 758  PRO A CG   1 
ATOM   3586  C  CD   . PRO A 1 225 ? -11.438 -39.010 -22.727 1.00 161.80 ? 758  PRO A CD   1 
ATOM   3587  H  HA   . PRO A 1 225 ? -12.559 -38.562 -19.935 1.00 141.44 ? 758  PRO A HA   1 
ATOM   3588  H  HB2  . PRO A 1 225 ? -12.955 -36.790 -22.051 1.00 151.29 ? 758  PRO A HB2  1 
ATOM   3589  H  HB3  . PRO A 1 225 ? -12.059 -36.577 -20.756 1.00 151.29 ? 758  PRO A HB3  1 
ATOM   3590  H  HG2  . PRO A 1 225 ? -10.934 -37.033 -22.949 1.00 193.33 ? 758  PRO A HG2  1 
ATOM   3591  H  HG3  . PRO A 1 225 ? -10.336 -37.676 -21.624 1.00 193.33 ? 758  PRO A HG3  1 
ATOM   3592  H  HD2  . PRO A 1 225 ? -11.885 -38.957 -23.586 1.00 194.22 ? 758  PRO A HD2  1 
ATOM   3593  H  HD3  . PRO A 1 225 ? -10.639 -39.555 -22.802 1.00 194.22 ? 758  PRO A HD3  1 
ATOM   3594  N  N    . TYR A 1 226 ? -15.026 -38.914 -21.940 1.00 146.43 ? 759  TYR A N    1 
ATOM   3595  C  CA   . TYR A 1 226 ? -16.481 -38.986 -21.996 1.00 143.64 ? 759  TYR A CA   1 
ATOM   3596  C  C    . TYR A 1 226 ? -17.022 -40.123 -21.139 1.00 141.23 ? 759  TYR A C    1 
ATOM   3597  O  O    . TYR A 1 226 ? -18.167 -40.058 -20.679 1.00 141.90 ? 759  TYR A O    1 
ATOM   3598  C  CB   . TYR A 1 226 ? -16.935 -39.157 -23.445 1.00 154.04 ? 759  TYR A CB   1 
ATOM   3599  C  CG   . TYR A 1 226 ? -18.434 -39.244 -23.609 1.00 170.09 ? 759  TYR A CG   1 
ATOM   3600  C  CD1  . TYR A 1 226 ? -19.205 -38.096 -23.724 1.00 169.29 ? 759  TYR A CD1  1 
ATOM   3601  C  CD2  . TYR A 1 226 ? -19.078 -40.473 -23.642 1.00 184.89 ? 759  TYR A CD2  1 
ATOM   3602  C  CE1  . TYR A 1 226 ? -20.576 -38.169 -23.873 1.00 168.45 ? 759  TYR A CE1  1 
ATOM   3603  C  CE2  . TYR A 1 226 ? -20.449 -40.556 -23.789 1.00 192.50 ? 759  TYR A CE2  1 
ATOM   3604  C  CZ   . TYR A 1 226 ? -21.194 -39.401 -23.904 1.00 178.70 ? 759  TYR A CZ   1 
ATOM   3605  O  OH   . TYR A 1 226 ? -22.560 -39.479 -24.051 1.00 173.86 ? 759  TYR A OH   1 
ATOM   3606  H  H    . TYR A 1 226 ? -14.629 -39.180 -22.655 1.00 175.78 ? 759  TYR A H    1 
ATOM   3607  H  HA   . TYR A 1 226 ? -16.848 -38.154 -21.657 1.00 172.43 ? 759  TYR A HA   1 
ATOM   3608  H  HB2  . TYR A 1 226 ? -16.625 -38.396 -23.961 1.00 184.91 ? 759  TYR A HB2  1 
ATOM   3609  H  HB3  . TYR A 1 226 ? -16.551 -39.975 -23.797 1.00 184.91 ? 759  TYR A HB3  1 
ATOM   3610  H  HD1  . TYR A 1 226 ? -18.792 -37.263 -23.701 1.00 203.20 ? 759  TYR A HD1  1 
ATOM   3611  H  HD2  . TYR A 1 226 ? -18.579 -41.253 -23.564 1.00 221.93 ? 759  TYR A HD2  1 
ATOM   3612  H  HE1  . TYR A 1 226 ? -21.080 -37.391 -23.951 1.00 202.20 ? 759  TYR A HE1  1 
ATOM   3613  H  HE2  . TYR A 1 226 ? -20.868 -41.387 -23.810 1.00 231.06 ? 759  TYR A HE2  1 
ATOM   3614  H  HH   . TYR A 1 226 ? -22.934 -39.400 -23.303 1.00 208.69 ? 759  TYR A HH   1 
ATOM   3615  N  N    . LEU A 1 227 ? -16.233 -41.180 -20.934 1.00 126.96 ? 760  LEU A N    1 
ATOM   3616  C  CA   . LEU A 1 227 ? -16.646 -42.234 -20.014 1.00 129.11 ? 760  LEU A CA   1 
ATOM   3617  C  C    . LEU A 1 227 ? -16.470 -41.805 -18.562 1.00 103.07 ? 760  LEU A C    1 
ATOM   3618  O  O    . LEU A 1 227 ? -17.331 -42.081 -17.720 1.00 81.96  ? 760  LEU A O    1 
ATOM   3619  C  CB   . LEU A 1 227 ? -15.855 -43.513 -20.286 1.00 141.52 ? 760  LEU A CB   1 
ATOM   3620  C  CG   . LEU A 1 227 ? -16.081 -44.184 -21.641 1.00 128.02 ? 760  LEU A CG   1 
ATOM   3621  C  CD1  . LEU A 1 227 ? -15.146 -45.371 -21.802 1.00 133.10 ? 760  LEU A CD1  1 
ATOM   3622  C  CD2  . LEU A 1 227 ? -17.532 -44.619 -21.796 1.00 145.82 ? 760  LEU A CD2  1 
ATOM   3623  H  H    . LEU A 1 227 ? -15.469 -41.306 -21.309 1.00 152.41 ? 760  LEU A H    1 
ATOM   3624  H  HA   . LEU A 1 227 ? -17.586 -42.425 -20.163 1.00 155.00 ? 760  LEU A HA   1 
ATOM   3625  H  HB2  . LEU A 1 227 ? -14.911 -43.299 -20.228 1.00 169.88 ? 760  LEU A HB2  1 
ATOM   3626  H  HB3  . LEU A 1 227 ? -16.090 -44.162 -19.604 1.00 169.88 ? 760  LEU A HB3  1 
ATOM   3627  H  HG   . LEU A 1 227 ? -15.889 -43.546 -22.346 1.00 153.68 ? 760  LEU A HG   1 
ATOM   3628  H  HD11 . LEU A 1 227 ? -15.302 -45.782 -22.667 1.00 159.79 ? 760  LEU A HD11 1 
ATOM   3629  H  HD12 . LEU A 1 227 ? -14.229 -45.060 -21.745 1.00 159.79 ? 760  LEU A HD12 1 
ATOM   3630  H  HD13 . LEU A 1 227 ? -15.323 -46.011 -21.095 1.00 159.79 ? 760  LEU A HD13 1 
ATOM   3631  H  HD21 . LEU A 1 227 ? -17.615 -45.162 -22.595 1.00 175.05 ? 760  LEU A HD21 1 
ATOM   3632  H  HD22 . LEU A 1 227 ? -17.791 -45.136 -21.017 1.00 175.05 ? 760  LEU A HD22 1 
ATOM   3633  H  HD23 . LEU A 1 227 ? -18.091 -43.831 -21.871 1.00 175.05 ? 760  LEU A HD23 1 
ATOM   3634  N  N    . VAL A 1 228 ? -15.361 -41.129 -18.254 1.00 112.72 ? 761  VAL A N    1 
ATOM   3635  C  CA   . VAL A 1 228 ? -15.130 -40.659 -16.891 1.00 95.80  ? 761  VAL A CA   1 
ATOM   3636  C  C    . VAL A 1 228 ? -16.213 -39.667 -16.487 1.00 90.53  ? 761  VAL A C    1 
ATOM   3637  O  O    . VAL A 1 228 ? -16.782 -39.751 -15.392 1.00 84.36  ? 761  VAL A O    1 
ATOM   3638  C  CB   . VAL A 1 228 ? -13.727 -40.037 -16.769 1.00 107.36 ? 761  VAL A CB   1 
ATOM   3639  C  CG1  . VAL A 1 228 ? -13.522 -39.459 -15.376 1.00 101.36 ? 761  VAL A CG1  1 
ATOM   3640  C  CG2  . VAL A 1 228 ? -12.659 -41.074 -17.093 1.00 127.08 ? 761  VAL A CG2  1 
ATOM   3641  H  H    . VAL A 1 228 ? -14.735 -40.933 -18.809 1.00 135.33 ? 761  VAL A H    1 
ATOM   3642  H  HA   . VAL A 1 228 ? -15.177 -41.418 -16.289 1.00 115.02 ? 761  VAL A HA   1 
ATOM   3643  H  HB   . VAL A 1 228 ? -13.643 -39.312 -17.408 1.00 128.89 ? 761  VAL A HB   1 
ATOM   3644  H  HG11 . VAL A 1 228 ? -12.571 -39.381 -15.203 1.00 121.69 ? 761  VAL A HG11 1 
ATOM   3645  H  HG12 . VAL A 1 228 ? -13.938 -38.583 -15.333 1.00 121.69 ? 761  VAL A HG12 1 
ATOM   3646  H  HG13 . VAL A 1 228 ? -13.930 -40.051 -14.725 1.00 121.69 ? 761  VAL A HG13 1 
ATOM   3647  H  HG21 . VAL A 1 228 ? -11.786 -40.700 -16.894 1.00 152.56 ? 761  VAL A HG21 1 
ATOM   3648  H  HG22 . VAL A 1 228 ? -12.812 -41.864 -16.551 1.00 152.56 ? 761  VAL A HG22 1 
ATOM   3649  H  HG23 . VAL A 1 228 ? -12.715 -41.302 -18.034 1.00 152.56 ? 761  VAL A HG23 1 
ATOM   3650  N  N    . ILE A 1 229 ? -16.514 -38.712 -17.368 1.00 93.75  ? 762  ILE A N    1 
ATOM   3651  C  CA   . ILE A 1 229 ? -17.535 -37.718 -17.057 1.00 88.79  ? 762  ILE A CA   1 
ATOM   3652  C  C    . ILE A 1 229 ? -18.883 -38.396 -16.852 1.00 86.27  ? 762  ILE A C    1 
ATOM   3653  O  O    . ILE A 1 229 ? -19.670 -37.997 -15.985 1.00 89.63  ? 762  ILE A O    1 
ATOM   3654  C  CB   . ILE A 1 229 ? -17.593 -36.652 -18.168 1.00 87.13  ? 762  ILE A CB   1 
ATOM   3655  C  CG1  . ILE A 1 229 ? -18.350 -35.412 -17.692 1.00 87.43  ? 762  ILE A CG1  1 
ATOM   3656  C  CG2  . ILE A 1 229 ? -18.244 -37.208 -19.419 1.00 119.97 ? 762  ILE A CG2  1 
ATOM   3657  C  CD1  . ILE A 1 229 ? -17.613 -34.627 -16.631 1.00 121.37 ? 762  ILE A CD1  1 
ATOM   3658  H  H    . ILE A 1 229 ? -16.146 -38.620 -18.140 1.00 112.56 ? 762  ILE A H    1 
ATOM   3659  H  HA   . ILE A 1 229 ? -17.298 -37.272 -16.229 1.00 106.61 ? 762  ILE A HA   1 
ATOM   3660  H  HB   . ILE A 1 229 ? -16.680 -36.399 -18.378 1.00 104.62 ? 762  ILE A HB   1 
ATOM   3661  H  HG12 . ILE A 1 229 ? -18.496 -34.824 -18.450 1.00 104.98 ? 762  ILE A HG12 1 
ATOM   3662  H  HG13 . ILE A 1 229 ? -19.202 -35.689 -17.319 1.00 104.98 ? 762  ILE A HG13 1 
ATOM   3663  H  HG21 . ILE A 1 229 ? -18.099 -36.590 -20.152 1.00 144.03 ? 762  ILE A HG21 1 
ATOM   3664  H  HG22 . ILE A 1 229 ? -17.846 -38.068 -19.627 1.00 144.03 ? 762  ILE A HG22 1 
ATOM   3665  H  HG23 . ILE A 1 229 ? -19.195 -37.314 -19.259 1.00 144.03 ? 762  ILE A HG23 1 
ATOM   3666  H  HD11 . ILE A 1 229 ? -17.684 -33.681 -16.832 1.00 145.70 ? 762  ILE A HD11 1 
ATOM   3667  H  HD12 . ILE A 1 229 ? -18.011 -34.813 -15.767 1.00 145.70 ? 762  ILE A HD12 1 
ATOM   3668  H  HD13 . ILE A 1 229 ? -16.681 -34.895 -16.631 1.00 145.70 ? 762  ILE A HD13 1 
ATOM   3669  N  N    . LYS A 1 230 ? -19.173 -39.431 -17.643 1.00 99.81  ? 763  LYS A N    1 
ATOM   3670  C  CA   . LYS A 1 230 ? -20.446 -40.129 -17.503 1.00 83.59  ? 763  LYS A CA   1 
ATOM   3671  C  C    . LYS A 1 230 ? -20.544 -40.840 -16.158 1.00 79.51  ? 763  LYS A C    1 
ATOM   3672  O  O    . LYS A 1 230 ? -21.610 -40.848 -15.533 1.00 73.99  ? 763  LYS A O    1 
ATOM   3673  C  CB   . LYS A 1 230 ? -20.635 -41.120 -18.651 1.00 86.83  ? 763  LYS A CB   1 
ATOM   3674  C  CG   . LYS A 1 230 ? -21.978 -41.837 -18.622 1.00 107.68 ? 763  LYS A CG   1 
ATOM   3675  C  CD   . LYS A 1 230 ? -22.161 -42.757 -19.818 1.00 111.93 ? 763  LYS A CD   1 
ATOM   3676  C  CE   . LYS A 1 230 ? -23.503 -43.471 -19.760 1.00 118.68 ? 763  LYS A CE   1 
ATOM   3677  N  NZ   . LYS A 1 230 ? -23.710 -44.385 -20.918 1.00 114.79 ? 763  LYS A NZ   1 
ATOM   3678  H  H    . LYS A 1 230 ? -18.657 -39.742 -18.258 1.00 119.83 ? 763  LYS A H    1 
ATOM   3679  H  HA   . LYS A 1 230 ? -21.163 -39.478 -17.551 1.00 100.37 ? 763  LYS A HA   1 
ATOM   3680  H  HB2  . LYS A 1 230 ? -20.572 -40.641 -19.492 1.00 104.25 ? 763  LYS A HB2  1 
ATOM   3681  H  HB3  . LYS A 1 230 ? -19.938 -41.793 -18.600 1.00 104.25 ? 763  LYS A HB3  1 
ATOM   3682  H  HG2  . LYS A 1 230 ? -22.036 -42.373 -17.816 1.00 129.28 ? 763  LYS A HG2  1 
ATOM   3683  H  HG3  . LYS A 1 230 ? -22.691 -41.179 -18.635 1.00 129.28 ? 763  LYS A HG3  1 
ATOM   3684  H  HD2  . LYS A 1 230 ? -22.126 -42.236 -20.635 1.00 134.38 ? 763  LYS A HD2  1 
ATOM   3685  H  HD3  . LYS A 1 230 ? -21.458 -43.426 -19.822 1.00 134.38 ? 763  LYS A HD3  1 
ATOM   3686  H  HE2  . LYS A 1 230 ? -23.547 -44.000 -18.947 1.00 142.48 ? 763  LYS A HE2  1 
ATOM   3687  H  HE3  . LYS A 1 230 ? -24.215 -42.812 -19.765 1.00 142.48 ? 763  LYS A HE3  1 
ATOM   3688  H  HZ1  . LYS A 1 230 ? -24.506 -44.779 -20.858 1.00 137.81 ? 763  LYS A HZ1  1 
ATOM   3689  H  HZ2  . LYS A 1 230 ? -23.672 -43.925 -21.679 1.00 137.81 ? 763  LYS A HZ2  1 
ATOM   3690  H  HZ3  . LYS A 1 230 ? -23.078 -45.012 -20.928 1.00 137.81 ? 763  LYS A HZ3  1 
ATOM   3691  N  N    . ARG A 1 231 ? -19.447 -41.440 -15.696 1.00 94.01  ? 764  ARG A N    1 
ATOM   3692  C  CA   . ARG A 1 231 ? -19.489 -42.147 -14.419 1.00 95.89  ? 764  ARG A CA   1 
ATOM   3693  C  C    . ARG A 1 231 ? -19.663 -41.175 -13.259 1.00 101.49 ? 764  ARG A C    1 
ATOM   3694  O  O    . ARG A 1 231 ? -20.413 -41.456 -12.317 1.00 103.75 ? 764  ARG A O    1 
ATOM   3695  C  CB   . ARG A 1 231 ? -18.220 -42.981 -14.241 1.00 98.93  ? 764  ARG A CB   1 
ATOM   3696  C  CG   . ARG A 1 231 ? -18.221 -43.890 -13.015 1.00 120.15 ? 764  ARG A CG   1 
ATOM   3697  C  CD   . ARG A 1 231 ? -19.445 -44.795 -12.972 1.00 125.43 ? 764  ARG A CD   1 
ATOM   3698  N  NE   . ARG A 1 231 ? -19.414 -45.712 -11.838 1.00 114.41 ? 764  ARG A NE   1 
ATOM   3699  C  CZ   . ARG A 1 231 ? -20.459 -46.406 -11.407 1.00 111.26 ? 764  ARG A CZ   1 
ATOM   3700  N  NH1  . ARG A 1 231 ? -21.646 -46.299 -11.982 1.00 115.22 ? 764  ARG A NH1  1 
ATOM   3701  N  NH2  . ARG A 1 231 ? -20.310 -47.226 -10.371 1.00 110.71 ? 764  ARG A NH2  1 
ATOM   3702  H  H    . ARG A 1 231 ? -18.684 -41.453 -16.093 1.00 112.87 ? 764  ARG A H    1 
ATOM   3703  H  HA   . ARG A 1 231 ? -20.247 -42.752 -14.420 1.00 115.12 ? 764  ARG A HA   1 
ATOM   3704  H  HB2  . ARG A 1 231 ? -18.109 -43.544 -15.022 1.00 118.77 ? 764  ARG A HB2  1 
ATOM   3705  H  HB3  . ARG A 1 231 ? -17.464 -42.378 -14.156 1.00 118.77 ? 764  ARG A HB3  1 
ATOM   3706  H  HG2  . ARG A 1 231 ? -17.430 -44.452 -13.034 1.00 144.25 ? 764  ARG A HG2  1 
ATOM   3707  H  HG3  . ARG A 1 231 ? -18.221 -43.344 -12.213 1.00 144.25 ? 764  ARG A HG3  1 
ATOM   3708  H  HD2  . ARG A 1 231 ? -20.243 -44.248 -12.897 1.00 150.58 ? 764  ARG A HD2  1 
ATOM   3709  H  HD3  . ARG A 1 231 ? -19.480 -45.322 -13.785 1.00 150.58 ? 764  ARG A HD3  1 
ATOM   3710  H  HE   . ARG A 1 231 ? -18.669 -45.808 -11.420 1.00 137.35 ? 764  ARG A HE   1 
ATOM   3711  H  HH11 . ARG A 1 231 ? -21.753 -45.769 -12.651 1.00 138.33 ? 764  ARG A HH11 1 
ATOM   3712  H  HH12 . ARG A 1 231 ? -22.310 -46.759 -11.687 1.00 138.33 ? 764  ARG A HH12 1 
ATOM   3713  H  HH21 . ARG A 1 231 ? -19.543 -47.301 -9.989  1.00 132.91 ? 764  ARG A HH21 1 
ATOM   3714  H  HH22 . ARG A 1 231 ? -20.980 -47.681 -10.083 1.00 132.91 ? 764  ARG A HH22 1 
ATOM   3715  N  N    . VAL A 1 232 ? -18.996 -40.021 -13.317 1.00 120.27 ? 765  VAL A N    1 
ATOM   3716  C  CA   . VAL A 1 232 ? -19.110 -39.039 -12.241 1.00 115.67 ? 765  VAL A CA   1 
ATOM   3717  C  C    . VAL A 1 232 ? -20.568 -38.649 -12.031 1.00 116.42 ? 765  VAL A C    1 
ATOM   3718  O  O    . VAL A 1 232 ? -21.055 -38.583 -10.896 1.00 119.37 ? 765  VAL A O    1 
ATOM   3719  C  CB   . VAL A 1 232 ? -18.238 -37.808 -12.547 1.00 116.32 ? 765  VAL A CB   1 
ATOM   3720  C  CG1  . VAL A 1 232 ? -18.523 -36.693 -11.552 1.00 129.66 ? 765  VAL A CG1  1 
ATOM   3721  C  CG2  . VAL A 1 232 ? -16.763 -38.183 -12.522 1.00 117.70 ? 765  VAL A CG2  1 
ATOM   3722  H  H    . VAL A 1 232 ? -18.478 -39.785 -13.962 1.00 144.39 ? 765  VAL A H    1 
ATOM   3723  H  HA   . VAL A 1 232 ? -18.786 -39.443 -11.420 1.00 138.86 ? 765  VAL A HA   1 
ATOM   3724  H  HB   . VAL A 1 232 ? -18.453 -37.482 -13.435 1.00 139.64 ? 765  VAL A HB   1 
ATOM   3725  H  HG11 . VAL A 1 232 ? -17.786 -36.062 -11.565 1.00 155.65 ? 765  VAL A HG11 1 
ATOM   3726  H  HG12 . VAL A 1 232 ? -19.346 -36.247 -11.805 1.00 155.65 ? 765  VAL A HG12 1 
ATOM   3727  H  HG13 . VAL A 1 232 ? -18.613 -37.077 -10.666 1.00 155.65 ? 765  VAL A HG13 1 
ATOM   3728  H  HG21 . VAL A 1 232 ? -16.246 -37.458 -12.906 1.00 141.30 ? 765  VAL A HG21 1 
ATOM   3729  H  HG22 . VAL A 1 232 ? -16.491 -38.332 -11.603 1.00 141.30 ? 765  VAL A HG22 1 
ATOM   3730  H  HG23 . VAL A 1 232 ? -16.635 -38.992 -13.040 1.00 141.30 ? 765  VAL A HG23 1 
ATOM   3731  N  N    . VAL A 1 233 ? -21.284 -38.381 -13.125 1.00 101.46 ? 766  VAL A N    1 
ATOM   3732  C  CA   . VAL A 1 233 ? -22.691 -38.004 -13.019 1.00 92.52  ? 766  VAL A CA   1 
ATOM   3733  C  C    . VAL A 1 233 ? -23.479 -39.088 -12.296 1.00 85.94  ? 766  VAL A C    1 
ATOM   3734  O  O    . VAL A 1 233 ? -24.345 -38.796 -11.462 1.00 85.90  ? 766  VAL A O    1 
ATOM   3735  C  CB   . VAL A 1 233 ? -23.271 -37.719 -14.417 1.00 96.91  ? 766  VAL A CB   1 
ATOM   3736  C  CG1  . VAL A 1 233 ? -24.774 -37.498 -14.338 1.00 78.56  ? 766  VAL A CG1  1 
ATOM   3737  C  CG2  . VAL A 1 233 ? -22.577 -36.515 -15.041 1.00 100.24 ? 766  VAL A CG2  1 
ATOM   3738  H  H    . VAL A 1 233 ? -20.982 -38.410 -13.929 1.00 121.81 ? 766  VAL A H    1 
ATOM   3739  H  HA   . VAL A 1 233 ? -22.753 -37.190 -12.494 1.00 111.08 ? 766  VAL A HA   1 
ATOM   3740  H  HB   . VAL A 1 233 ? -23.113 -38.487 -14.987 1.00 116.35 ? 766  VAL A HB   1 
ATOM   3741  H  HG11 . VAL A 1 233 ? -25.081 -37.116 -15.175 1.00 94.33  ? 766  VAL A HG11 1 
ATOM   3742  H  HG12 . VAL A 1 233 ? -25.211 -38.351 -14.185 1.00 94.33  ? 766  VAL A HG12 1 
ATOM   3743  H  HG13 . VAL A 1 233 ? -24.966 -36.892 -13.607 1.00 94.33  ? 766  VAL A HG13 1 
ATOM   3744  H  HG21 . VAL A 1 233 ? -23.130 -36.170 -15.760 1.00 120.35 ? 766  VAL A HG21 1 
ATOM   3745  H  HG22 . VAL A 1 233 ? -22.455 -35.833 -14.361 1.00 120.35 ? 766  VAL A HG22 1 
ATOM   3746  H  HG23 . VAL A 1 233 ? -21.716 -36.792 -15.390 1.00 120.35 ? 766  VAL A HG23 1 
ATOM   3747  N  N    . GLU A 1 234 ? -23.197 -40.355 -12.606 1.00 89.18  ? 767  GLU A N    1 
ATOM   3748  C  CA   . GLU A 1 234 ? -23.888 -41.447 -11.930 1.00 94.79  ? 767  GLU A CA   1 
ATOM   3749  C  C    . GLU A 1 234 ? -23.632 -41.415 -10.428 1.00 95.52  ? 767  GLU A C    1 
ATOM   3750  O  O    . GLU A 1 234 ? -24.554 -41.620 -9.629  1.00 93.19  ? 767  GLU A O    1 
ATOM   3751  C  CB   . GLU A 1 234 ? -23.450 -42.786 -12.523 1.00 101.12 ? 767  GLU A CB   1 
ATOM   3752  C  CG   . GLU A 1 234 ? -23.831 -42.967 -13.985 1.00 107.13 ? 767  GLU A CG   1 
ATOM   3753  C  CD   . GLU A 1 234 ? -23.252 -44.233 -14.587 1.00 110.04 ? 767  GLU A CD   1 
ATOM   3754  O  OE1  . GLU A 1 234 ? -22.522 -44.951 -13.872 1.00 115.12 ? 767  GLU A OE1  1 
ATOM   3755  O  OE2  . GLU A 1 234 ? -23.526 -44.510 -15.774 1.00 103.84 ? 767  GLU A OE2  1 
ATOM   3756  H  H    . GLU A 1 234 ? -22.619 -40.602 -13.193 1.00 107.08 ? 767  GLU A H    1 
ATOM   3757  H  HA   . GLU A 1 234 ? -24.843 -41.351 -12.073 1.00 113.81 ? 767  GLU A HA   1 
ATOM   3758  H  HB2  . GLU A 1 234 ? -22.485 -42.854 -12.458 1.00 121.40 ? 767  GLU A HB2  1 
ATOM   3759  H  HB3  . GLU A 1 234 ? -23.868 -43.501 -12.018 1.00 121.40 ? 767  GLU A HB3  1 
ATOM   3760  H  HG2  . GLU A 1 234 ? -24.797 -43.014 -14.057 1.00 128.62 ? 767  GLU A HG2  1 
ATOM   3761  H  HG3  . GLU A 1 234 ? -23.496 -42.212 -14.495 1.00 128.62 ? 767  GLU A HG3  1 
ATOM   3762  N  N    . LEU A 1 235 ? -22.384 -41.165 -10.024 1.00 92.87  ? 768  LEU A N    1 
ATOM   3763  C  CA   . LEU A 1 235 ? -22.078 -41.063 -8.601  1.00 73.22  ? 768  LEU A CA   1 
ATOM   3764  C  C    . LEU A 1 235 ? -22.775 -39.864 -7.967  1.00 70.57  ? 768  LEU A C    1 
ATOM   3765  O  O    . LEU A 1 235 ? -23.275 -39.955 -6.840  1.00 80.56  ? 768  LEU A O    1 
ATOM   3766  C  CB   . LEU A 1 235 ? -20.567 -40.972 -8.390  1.00 94.23  ? 768  LEU A CB   1 
ATOM   3767  C  CG   . LEU A 1 235 ? -19.738 -42.259 -8.481  1.00 92.65  ? 768  LEU A CG   1 
ATOM   3768  C  CD1  . LEU A 1 235 ? -20.256 -43.319 -7.523  1.00 90.23  ? 768  LEU A CD1  1 
ATOM   3769  C  CD2  . LEU A 1 235 ? -19.685 -42.800 -9.900  1.00 91.39  ? 768  LEU A CD2  1 
ATOM   3770  H  H    . LEU A 1 235 ? -21.710 -41.052 -10.545 1.00 111.50 ? 768  LEU A H    1 
ATOM   3771  H  HA   . LEU A 1 235 ? -22.395 -41.866 -8.159  1.00 87.92  ? 768  LEU A HA   1 
ATOM   3772  H  HB2  . LEU A 1 235 ? -20.213 -40.368 -9.062  1.00 113.14 ? 768  LEU A HB2  1 
ATOM   3773  H  HB3  . LEU A 1 235 ? -20.416 -40.608 -7.504  1.00 113.14 ? 768  LEU A HB3  1 
ATOM   3774  H  HG   . LEU A 1 235 ? -18.830 -42.040 -8.221  1.00 111.24 ? 768  LEU A HG   1 
ATOM   3775  H  HD11 . LEU A 1 235 ? -19.636 -44.065 -7.510  1.00 108.34 ? 768  LEU A HD11 1 
ATOM   3776  H  HD12 . LEU A 1 235 ? -20.329 -42.934 -6.635  1.00 108.34 ? 768  LEU A HD12 1 
ATOM   3777  H  HD13 . LEU A 1 235 ? -21.128 -43.620 -7.825  1.00 108.34 ? 768  LEU A HD13 1 
ATOM   3778  H  HD21 . LEU A 1 235 ? -19.243 -43.664 -9.893  1.00 109.72 ? 768  LEU A HD21 1 
ATOM   3779  H  HD22 . LEU A 1 235 ? -20.590 -42.894 -10.236 1.00 109.72 ? 768  LEU A HD22 1 
ATOM   3780  H  HD23 . LEU A 1 235 ? -19.189 -42.179 -10.457 1.00 109.72 ? 768  LEU A HD23 1 
ATOM   3781  N  N    . MET A 1 236 ? -22.816 -38.731 -8.671  1.00 76.56  ? 769  MET A N    1 
ATOM   3782  C  CA   . MET A 1 236 ? -23.492 -37.555 -8.134  1.00 81.20  ? 769  MET A CA   1 
ATOM   3783  C  C    . MET A 1 236 ? -24.975 -37.829 -7.921  1.00 80.75  ? 769  MET A C    1 
ATOM   3784  O  O    . MET A 1 236 ? -25.528 -37.537 -6.854  1.00 76.13  ? 769  MET A O    1 
ATOM   3785  C  CB   . MET A 1 236 ? -23.290 -36.364 -9.071  1.00 94.67  ? 769  MET A CB   1 
ATOM   3786  C  CG   . MET A 1 236 ? -21.888 -35.775 -9.026  1.00 92.93  ? 769  MET A CG   1 
ATOM   3787  S  SD   . MET A 1 236 ? -21.544 -34.914 -7.479  1.00 63.96  ? 769  MET A SD   1 
ATOM   3788  C  CE   . MET A 1 236 ? -22.465 -33.396 -7.720  1.00 83.65  ? 769  MET A CE   1 
ATOM   3789  H  H    . MET A 1 236 ? -22.467 -38.621 -9.449  1.00 91.94  ? 769  MET A H    1 
ATOM   3790  H  HA   . MET A 1 236 ? -23.091 -37.330 -7.280  1.00 97.51  ? 769  MET A HA   1 
ATOM   3791  H  HB2  . MET A 1 236 ? -23.461 -36.651 -9.981  1.00 113.66 ? 769  MET A HB2  1 
ATOM   3792  H  HB3  . MET A 1 236 ? -23.913 -35.663 -8.822  1.00 113.66 ? 769  MET A HB3  1 
ATOM   3793  H  HG2  . MET A 1 236 ? -21.241 -36.491 -9.122  1.00 111.58 ? 769  MET A HG2  1 
ATOM   3794  H  HG3  . MET A 1 236 ? -21.789 -35.139 -9.752  1.00 111.58 ? 769  MET A HG3  1 
ATOM   3795  H  HE1  . MET A 1 236 ? -22.655 -33.001 -6.854  1.00 100.44 ? 769  MET A HE1  1 
ATOM   3796  H  HE2  . MET A 1 236 ? -21.933 -32.785 -8.253  1.00 100.44 ? 769  MET A HE2  1 
ATOM   3797  H  HE3  . MET A 1 236 ? -23.295 -33.600 -8.179  1.00 100.44 ? 769  MET A HE3  1 
ATOM   3798  N  N    . ASN A 1 237 ? -25.638 -38.393 -8.933  1.00 70.67  ? 770  ASN A N    1 
ATOM   3799  C  CA   . ASN A 1 237 ? -27.034 -38.778 -8.768  1.00 72.55  ? 770  ASN A CA   1 
ATOM   3800  C  C    . ASN A 1 237 ? -27.200 -39.792 -7.643  1.00 75.30  ? 770  ASN A C    1 
ATOM   3801  O  O    . ASN A 1 237 ? -28.242 -39.819 -6.980  1.00 90.82  ? 770  ASN A O    1 
ATOM   3802  C  CB   . ASN A 1 237 ? -27.579 -39.344 -10.079 1.00 73.19  ? 770  ASN A CB   1 
ATOM   3803  C  CG   . ASN A 1 237 ? -27.455 -38.368 -11.229 1.00 88.01  ? 770  ASN A CG   1 
ATOM   3804  O  OD1  . ASN A 1 237 ? -27.495 -37.153 -11.036 1.00 95.09  ? 770  ASN A OD1  1 
ATOM   3805  N  ND2  . ASN A 1 237 ? -27.304 -38.897 -12.438 1.00 101.29 ? 770  ASN A ND2  1 
ATOM   3806  H  H    . ASN A 1 237 ? -25.307 -38.560 -9.709  1.00 84.87  ? 770  ASN A H    1 
ATOM   3807  H  HA   . ASN A 1 237 ? -27.555 -37.990 -8.543  1.00 87.12  ? 770  ASN A HA   1 
ATOM   3808  H  HB2  . ASN A 1 237 ? -27.082 -40.145 -10.309 1.00 87.52  ? 770  ASN A HB2  1 
ATOM   3809  H  HB3  . ASN A 1 237 ? -28.519 -39.558 -9.966  1.00 87.52  ? 770  ASN A HB3  1 
ATOM   3810  H  HD21 . ASN A 1 237 ? -27.229 -38.384 -13.125 1.00 121.60 ? 770  ASN A HD21 1 
ATOM   3811  H  HD22 . ASN A 1 237 ? -27.282 -39.751 -12.534 1.00 121.60 ? 770  ASN A HD22 1 
ATOM   3812  N  N    . TYR A 1 238 ? -26.199 -40.645 -7.427  1.00 70.22  ? 771  TYR A N    1 
ATOM   3813  C  CA   . TYR A 1 238 ? -26.264 -41.596 -6.323  1.00 69.86  ? 771  TYR A CA   1 
ATOM   3814  C  C    . TYR A 1 238 ? -26.226 -40.886 -4.974  1.00 68.53  ? 771  TYR A C    1 
ATOM   3815  O  O    . TYR A 1 238 ? -27.076 -41.130 -4.110  1.00 70.05  ? 771  TYR A O    1 
ATOM   3816  C  CB   . TYR A 1 238 ? -25.113 -42.598 -6.435  1.00 76.05  ? 771  TYR A CB   1 
ATOM   3817  C  CG   . TYR A 1 238 ? -24.913 -43.442 -5.198  1.00 91.24  ? 771  TYR A CG   1 
ATOM   3818  C  CD1  . TYR A 1 238 ? -25.782 -44.482 -4.895  1.00 95.19  ? 771  TYR A CD1  1 
ATOM   3819  C  CD2  . TYR A 1 238 ? -23.852 -43.202 -4.334  1.00 93.69  ? 771  TYR A CD2  1 
ATOM   3820  C  CE1  . TYR A 1 238 ? -25.601 -45.257 -3.763  1.00 92.13  ? 771  TYR A CE1  1 
ATOM   3821  C  CE2  . TYR A 1 238 ? -23.664 -43.971 -3.201  1.00 94.14  ? 771  TYR A CE2  1 
ATOM   3822  C  CZ   . TYR A 1 238 ? -24.540 -44.997 -2.921  1.00 87.05  ? 771  TYR A CZ   1 
ATOM   3823  O  OH   . TYR A 1 238 ? -24.354 -45.764 -1.793  1.00 93.25  ? 771  TYR A OH   1 
ATOM   3824  H  H    . TYR A 1 238 ? -25.481 -40.692 -7.899  1.00 84.32  ? 771  TYR A H    1 
ATOM   3825  H  HA   . TYR A 1 238 ? -27.101 -42.082 -6.380  1.00 83.53  ? 771  TYR A HA   1 
ATOM   3826  H  HB2  . TYR A 1 238 ? -25.293 -43.197 -7.176  1.00 91.33  ? 771  TYR A HB2  1 
ATOM   3827  H  HB3  . TYR A 1 238 ? -24.290 -42.110 -6.596  1.00 91.33  ? 771  TYR A HB3  1 
ATOM   3828  H  HD1  . TYR A 1 238 ? -26.497 -44.660 -5.462  1.00 114.29 ? 771  TYR A HD1  1 
ATOM   3829  H  HD2  . TYR A 1 238 ? -23.258 -42.511 -4.522  1.00 112.49 ? 771  TYR A HD2  1 
ATOM   3830  H  HE1  . TYR A 1 238 ? -26.192 -45.949 -3.570  1.00 110.61 ? 771  TYR A HE1  1 
ATOM   3831  H  HE2  . TYR A 1 238 ? -22.949 -43.797 -2.632  1.00 113.03 ? 771  TYR A HE2  1 
ATOM   3832  H  HH   . TYR A 1 238 ? -23.649 -45.531 -1.400  1.00 111.96 ? 771  TYR A HH   1 
ATOM   3833  N  N    . HIS A 1 239 ? -25.246 -39.999 -4.775  1.00 71.31  ? 772  HIS A N    1 
ATOM   3834  C  CA   . HIS A 1 239 ? -25.066 -39.381 -3.464  1.00 77.60  ? 772  HIS A CA   1 
ATOM   3835  C  C    . HIS A 1 239 ? -26.205 -38.424 -3.133  1.00 83.72  ? 772  HIS A C    1 
ATOM   3836  O  O    . HIS A 1 239 ? -26.627 -38.334 -1.974  1.00 81.30  ? 772  HIS A O    1 
ATOM   3837  C  CB   . HIS A 1 239 ? -23.722 -38.655 -3.407  1.00 66.77  ? 772  HIS A CB   1 
ATOM   3838  C  CG   . HIS A 1 239 ? -22.544 -39.574 -3.326  1.00 72.86  ? 772  HIS A CG   1 
ATOM   3839  N  ND1  . HIS A 1 239 ? -22.033 -40.228 -4.426  1.00 80.75  ? 772  HIS A ND1  1 
ATOM   3840  C  CD2  . HIS A 1 239 ? -21.779 -39.952 -2.274  1.00 85.44  ? 772  HIS A CD2  1 
ATOM   3841  C  CE1  . HIS A 1 239 ? -21.001 -40.967 -4.056  1.00 92.25  ? 772  HIS A CE1  1 
ATOM   3842  N  NE2  . HIS A 1 239 ? -20.827 -40.818 -2.756  1.00 99.71  ? 772  HIS A NE2  1 
ATOM   3843  H  H    . HIS A 1 239 ? -24.683 -39.744 -5.372  1.00 85.63  ? 772  HIS A H    1 
ATOM   3844  H  HA   . HIS A 1 239 ? -25.061 -40.081 -2.792  1.00 93.18  ? 772  HIS A HA   1 
ATOM   3845  H  HB2  . HIS A 1 239 ? -23.624 -38.118 -4.209  1.00 80.19  ? 772  HIS A HB2  1 
ATOM   3846  H  HB3  . HIS A 1 239 ? -23.709 -38.085 -2.622  1.00 80.19  ? 772  HIS A HB3  1 
ATOM   3847  H  HD1  . HIS A 1 239 ? -22.337 -40.165 -5.228  1.00 96.96  ? 772  HIS A HD1  1 
ATOM   3848  H  HD2  . HIS A 1 239 ? -21.880 -39.678 -1.391  1.00 102.59 ? 772  HIS A HD2  1 
ATOM   3849  H  HE1  . HIS A 1 239 ? -20.486 -41.501 -4.617  1.00 110.76 ? 772  HIS A HE1  1 
ATOM   3850  N  N    . LYS A 1 240 ? -26.713 -37.700 -4.131  1.00 82.65  ? 773  LYS A N    1 
ATOM   3851  C  CA   . LYS A 1 240 ? -27.827 -36.790 -3.878  1.00 83.10  ? 773  LYS A CA   1 
ATOM   3852  C  C    . LYS A 1 240 ? -29.031 -37.542 -3.326  1.00 71.08  ? 773  LYS A C    1 
ATOM   3853  O  O    . LYS A 1 240 ? -29.726 -37.045 -2.432  1.00 72.36  ? 773  LYS A O    1 
ATOM   3854  C  CB   . LYS A 1 240 ? -28.190 -36.039 -5.160  1.00 80.34  ? 773  LYS A CB   1 
ATOM   3855  C  CG   . LYS A 1 240 ? -28.984 -36.852 -6.173  1.00 98.25  ? 773  LYS A CG   1 
ATOM   3856  C  CD   . LYS A 1 240 ? -29.317 -36.036 -7.414  1.00 105.82 ? 773  LYS A CD   1 
ATOM   3857  C  CE   . LYS A 1 240 ? -30.468 -35.077 -7.162  1.00 103.20 ? 773  LYS A CE   1 
ATOM   3858  N  NZ   . LYS A 1 240 ? -31.742 -35.809 -6.914  1.00 123.51 ? 773  LYS A NZ   1 
ATOM   3859  H  H    . LYS A 1 240 ? -26.437 -37.716 -4.945  1.00 99.24  ? 773  LYS A H    1 
ATOM   3860  H  HA   . LYS A 1 240 ? -27.557 -36.133 -3.217  1.00 99.79  ? 773  LYS A HA   1 
ATOM   3861  H  HB2  . LYS A 1 240 ? -28.725 -35.266 -4.923  1.00 96.46  ? 773  LYS A HB2  1 
ATOM   3862  H  HB3  . LYS A 1 240 ? -27.370 -35.755 -5.594  1.00 96.46  ? 773  LYS A HB3  1 
ATOM   3863  H  HG2  . LYS A 1 240 ? -28.462 -37.622 -6.446  1.00 117.97 ? 773  LYS A HG2  1 
ATOM   3864  H  HG3  . LYS A 1 240 ? -29.817 -37.143 -5.768  1.00 117.97 ? 773  LYS A HG3  1 
ATOM   3865  H  HD2  . LYS A 1 240 ? -28.539 -35.517 -7.674  1.00 127.04 ? 773  LYS A HD2  1 
ATOM   3866  H  HD3  . LYS A 1 240 ? -29.571 -36.635 -8.133  1.00 127.04 ? 773  LYS A HD3  1 
ATOM   3867  H  HE2  . LYS A 1 240 ? -30.270 -34.536 -6.382  1.00 123.90 ? 773  LYS A HE2  1 
ATOM   3868  H  HE3  . LYS A 1 240 ? -30.588 -34.509 -7.938  1.00 123.90 ? 773  LYS A HE3  1 
ATOM   3869  H  HZ1  . LYS A 1 240 ? -32.406 -35.230 -6.786  1.00 148.27 ? 773  LYS A HZ1  1 
ATOM   3870  H  HZ2  . LYS A 1 240 ? -31.939 -36.324 -7.612  1.00 148.27 ? 773  LYS A HZ2  1 
ATOM   3871  H  HZ3  . LYS A 1 240 ? -31.663 -36.322 -6.190  1.00 148.27 ? 773  LYS A HZ3  1 
ATOM   3872  N  N    . LYS A 1 241 ? -29.295 -38.740 -3.847  1.00 72.47  ? 774  LYS A N    1 
ATOM   3873  C  CA   . LYS A 1 241 ? -30.362 -39.561 -3.286  1.00 85.36  ? 774  LYS A CA   1 
ATOM   3874  C  C    . LYS A 1 241 ? -30.023 -40.000 -1.867  1.00 79.99  ? 774  LYS A C    1 
ATOM   3875  O  O    . LYS A 1 241 ? -30.901 -40.042 -0.997  1.00 77.35  ? 774  LYS A O    1 
ATOM   3876  C  CB   . LYS A 1 241 ? -30.620 -40.770 -4.182  1.00 87.66  ? 774  LYS A CB   1 
ATOM   3877  C  CG   . LYS A 1 241 ? -31.019 -40.427 -5.605  1.00 78.15  ? 774  LYS A CG   1 
ATOM   3878  C  CD   . LYS A 1 241 ? -31.142 -41.687 -6.449  1.00 98.81  ? 774  LYS A CD   1 
ATOM   3879  C  CE   . LYS A 1 241 ? -31.366 -41.360 -7.917  1.00 120.00 ? 774  LYS A CE   1 
ATOM   3880  N  NZ   . LYS A 1 241 ? -30.199 -40.656 -8.516  1.00 122.40 ? 774  LYS A NZ   1 
ATOM   3881  H  H    . LYS A 1 241 ? -28.879 -39.094 -4.511  1.00 86.66  ? 774  LYS A H    1 
ATOM   3882  H  HA   . LYS A 1 241 ? -31.179 -39.038 -3.253  1.00 102.50 ? 774  LYS A HA   1 
ATOM   3883  H  HB2  . LYS A 1 241 ? -29.809 -41.301 -4.225  1.00 105.25 ? 774  LYS A HB2  1 
ATOM   3884  H  HB3  . LYS A 1 241 ? -31.339 -41.293 -3.794  1.00 105.25 ? 774  LYS A HB3  1 
ATOM   3885  H  HG2  . LYS A 1 241 ? -31.876 -39.974 -5.601  1.00 93.47  ? 774  LYS A HG2  1 
ATOM   3886  H  HG3  . LYS A 1 241 ? -30.343 -39.855 -6.001  1.00 93.47  ? 774  LYS A HG3  1 
ATOM   3887  H  HD2  . LYS A 1 241 ? -30.325 -42.205 -6.374  1.00 118.64 ? 774  LYS A HD2  1 
ATOM   3888  H  HD3  . LYS A 1 241 ? -31.896 -42.211 -6.136  1.00 118.64 ? 774  LYS A HD3  1 
ATOM   3889  H  HE2  . LYS A 1 241 ? -31.507 -42.184 -8.410  1.00 144.06 ? 774  LYS A HE2  1 
ATOM   3890  H  HE3  . LYS A 1 241 ? -32.142 -40.786 -8.001  1.00 144.06 ? 774  LYS A HE3  1 
ATOM   3891  H  HZ1  . LYS A 1 241 ? -30.338 -40.518 -9.384  1.00 146.94 ? 774  LYS A HZ1  1 
ATOM   3892  H  HZ2  . LYS A 1 241 ? -30.079 -39.871 -8.114  1.00 146.94 ? 774  LYS A HZ2  1 
ATOM   3893  H  HZ3  . LYS A 1 241 ? -29.463 -41.147 -8.416  1.00 146.94 ? 774  LYS A HZ3  1 
ATOM   3894  N  N    . ILE A 1 242 ? -28.755 -40.337 -1.614  1.00 91.52  ? 775  ILE A N    1 
ATOM   3895  C  CA   . ILE A 1 242 ? -28.335 -40.663 -0.254  1.00 94.02  ? 775  ILE A CA   1 
ATOM   3896  C  C    . ILE A 1 242 ? -28.546 -39.461 0.659   1.00 87.48  ? 775  ILE A C    1 
ATOM   3897  O  O    . ILE A 1 242 ? -29.039 -39.594 1.785   1.00 85.08  ? 775  ILE A O    1 
ATOM   3898  C  CB   . ILE A 1 242 ? -26.868 -41.131 -0.239  1.00 84.91  ? 775  ILE A CB   1 
ATOM   3899  C  CG1  . ILE A 1 242 ? -26.684 -42.384 -1.103  1.00 98.50  ? 775  ILE A CG1  1 
ATOM   3900  C  CG2  . ILE A 1 242 ? -26.409 -41.401 1.188   1.00 83.26  ? 775  ILE A CG2  1 
ATOM   3901  C  CD1  . ILE A 1 242 ? -27.508 -43.579 -0.666  1.00 129.93 ? 775  ILE A CD1  1 
ATOM   3902  H  H    . ILE A 1 242 ? -28.130 -40.382 -2.203  1.00 109.88 ? 775  ILE A H    1 
ATOM   3903  H  HA   . ILE A 1 242 ? -28.883 -41.394 0.072   1.00 112.88 ? 775  ILE A HA   1 
ATOM   3904  H  HB   . ILE A 1 242 ? -26.324 -40.421 -0.614  1.00 101.96 ? 775  ILE A HB   1 
ATOM   3905  H  HG12 . ILE A 1 242 ? -26.940 -42.170 -2.014  1.00 118.26 ? 775  ILE A HG12 1 
ATOM   3906  H  HG13 . ILE A 1 242 ? -25.751 -42.645 -1.074  1.00 118.26 ? 775  ILE A HG13 1 
ATOM   3907  H  HG21 . ILE A 1 242 ? -25.604 -41.941 1.164   1.00 99.97  ? 775  ILE A HG21 1 
ATOM   3908  H  HG22 . ILE A 1 242 ? -26.226 -40.555 1.626   1.00 99.97  ? 775  ILE A HG22 1 
ATOM   3909  H  HG23 . ILE A 1 242 ? -27.111 -41.874 1.662   1.00 99.97  ? 775  ILE A HG23 1 
ATOM   3910  H  HD11 . ILE A 1 242 ? -27.225 -44.359 -1.169  1.00 155.97 ? 775  ILE A HD11 1 
ATOM   3911  H  HD12 . ILE A 1 242 ? -27.368 -43.729 0.282   1.00 155.97 ? 775  ILE A HD12 1 
ATOM   3912  H  HD13 . ILE A 1 242 ? -28.445 -43.397 -0.838  1.00 155.97 ? 775  ILE A HD13 1 
ATOM   3913  N  N    . MET A 1 243 ? -28.172 -38.269 0.187   1.00 81.82  ? 776  MET A N    1 
ATOM   3914  C  CA   . MET A 1 243 ? -28.395 -37.058 0.969   1.00 80.92  ? 776  MET A CA   1 
ATOM   3915  C  C    . MET A 1 243 ? -29.872 -36.889 1.300   1.00 77.50  ? 776  MET A C    1 
ATOM   3916  O  O    . MET A 1 243 ? -30.239 -36.659 2.458   1.00 78.20  ? 776  MET A O    1 
ATOM   3917  C  CB   . MET A 1 243 ? -27.874 -35.841 0.200   1.00 92.53  ? 776  MET A CB   1 
ATOM   3918  C  CG   . MET A 1 243 ? -28.113 -34.513 0.899   1.00 89.95  ? 776  MET A CG   1 
ATOM   3919  S  SD   . MET A 1 243 ? -27.469 -33.095 -0.013  1.00 96.93  ? 776  MET A SD   1 
ATOM   3920  C  CE   . MET A 1 243 ? -25.713 -33.260 0.294   1.00 91.74  ? 776  MET A CE   1 
ATOM   3921  H  H    . MET A 1 243 ? -27.792 -38.138 -0.574  1.00 98.25  ? 776  MET A H    1 
ATOM   3922  H  HA   . MET A 1 243 ? -27.894 -37.125 1.797   1.00 97.16  ? 776  MET A HA   1 
ATOM   3923  H  HB2  . MET A 1 243 ? -26.917 -35.940 0.075   1.00 111.10 ? 776  MET A HB2  1 
ATOM   3924  H  HB3  . MET A 1 243 ? -28.319 -35.805 -0.661  1.00 111.10 ? 776  MET A HB3  1 
ATOM   3925  H  HG2  . MET A 1 243 ? -29.068 -34.385 1.011   1.00 108.00 ? 776  MET A HG2  1 
ATOM   3926  H  HG3  . MET A 1 243 ? -27.677 -34.531 1.765   1.00 108.00 ? 776  MET A HG3  1 
ATOM   3927  H  HE1  . MET A 1 243 ? -25.381 -32.432 0.675   1.00 110.16 ? 776  MET A HE1  1 
ATOM   3928  H  HE2  . MET A 1 243 ? -25.568 -33.992 0.914   1.00 110.16 ? 776  MET A HE2  1 
ATOM   3929  H  HE3  . MET A 1 243 ? -25.262 -33.442 -0.545  1.00 110.16 ? 776  MET A HE3  1 
ATOM   3930  N  N    . ASP A 1 244 ? -30.737 -37.002 0.291   1.00 75.56  ? 777  ASP A N    1 
ATOM   3931  C  CA   . ASP A 1 244 ? -32.170 -36.857 0.526   1.00 84.36  ? 777  ASP A CA   1 
ATOM   3932  C  C    . ASP A 1 244 ? -32.662 -37.892 1.530   1.00 87.43  ? 777  ASP A C    1 
ATOM   3933  O  O    . ASP A 1 244 ? -33.430 -37.571 2.445   1.00 84.29  ? 777  ASP A O    1 
ATOM   3934  C  CB   . ASP A 1 244 ? -32.930 -36.982 -0.796  1.00 88.49  ? 777  ASP A CB   1 
ATOM   3935  C  CG   . ASP A 1 244 ? -32.581 -35.877 -1.775  1.00 87.73  ? 777  ASP A CG   1 
ATOM   3936  O  OD1  . ASP A 1 244 ? -32.190 -34.780 -1.323  1.00 77.65  ? 777  ASP A OD1  1 
ATOM   3937  O  OD2  . ASP A 1 244 ? -32.699 -36.104 -2.997  1.00 102.23 ? 777  ASP A OD2  1 
ATOM   3938  H  H    . ASP A 1 244 ? -30.522 -37.160 -0.527  1.00 90.37  ? 777  ASP A H    1 
ATOM   3939  H  HA   . ASP A 1 244 ? -32.343 -35.975 0.890   1.00 101.29 ? 777  ASP A HA   1 
ATOM   3940  H  HB2  . ASP A 1 244 ? -32.708 -37.831 -1.209  1.00 106.25 ? 777  ASP A HB2  1 
ATOM   3941  H  HB3  . ASP A 1 244 ? -33.882 -36.938 -0.619  1.00 106.25 ? 777  ASP A HB3  1 
ATOM   3942  N  N    . ASN A 1 245 ? -32.232 -39.145 1.371   1.00 99.39  ? 778  ASN A N    1 
ATOM   3943  C  CA   . ASN A 1 245 ? -32.641 -40.187 2.307   1.00 88.44  ? 778  ASN A CA   1 
ATOM   3944  C  C    . ASN A 1 245 ? -32.163 -39.867 3.716   1.00 87.66  ? 778  ASN A C    1 
ATOM   3945  O  O    . ASN A 1 245 ? -32.901 -40.061 4.690   1.00 111.47 ? 778  ASN A O    1 
ATOM   3946  C  CB   . ASN A 1 245 ? -32.096 -41.540 1.851   1.00 96.11  ? 778  ASN A CB   1 
ATOM   3947  C  CG   . ASN A 1 245 ? -32.701 -42.699 2.616   1.00 115.79 ? 778  ASN A CG   1 
ATOM   3948  O  OD1  . ASN A 1 245 ? -33.616 -42.519 3.418   1.00 119.55 ? 778  ASN A OD1  1 
ATOM   3949  N  ND2  . ASN A 1 245 ? -32.198 -43.902 2.362   1.00 126.16 ? 778  ASN A ND2  1 
ATOM   3950  H  H    . ASN A 1 245 ? -31.712 -39.412 0.740   1.00 119.32 ? 778  ASN A H    1 
ATOM   3951  H  HA   . ASN A 1 245 ? -33.609 -40.241 2.318   1.00 106.19 ? 778  ASN A HA   1 
ATOM   3952  H  HB2  . ASN A 1 245 ? -32.299 -41.662 0.910   1.00 115.39 ? 778  ASN A HB2  1 
ATOM   3953  H  HB3  . ASN A 1 245 ? -31.136 -41.558 1.988   1.00 115.39 ? 778  ASN A HB3  1 
ATOM   3954  H  HD21 . ASN A 1 245 ? -32.507 -44.593 2.770   1.00 151.46 ? 778  ASN A HD21 1 
ATOM   3955  H  HD22 . ASN A 1 245 ? -31.562 -43.990 1.790   1.00 151.46 ? 778  ASN A HD22 1 
ATOM   3956  N  N    . ASN A 1 246 ? -30.932 -39.372 3.846   1.00 80.25  ? 779  ASN A N    1 
ATOM   3957  C  CA   . ASN A 1 246 ? -30.410 -39.037 5.166   1.00 80.32  ? 779  ASN A CA   1 
ATOM   3958  C  C    . ASN A 1 246 ? -31.099 -37.809 5.747   1.00 86.68  ? 779  ASN A C    1 
ATOM   3959  O  O    . ASN A 1 246 ? -31.303 -37.735 6.964   1.00 98.68  ? 779  ASN A O    1 
ATOM   3960  C  CB   . ASN A 1 246 ? -28.900 -38.826 5.086   1.00 79.67  ? 779  ASN A CB   1 
ATOM   3961  C  CG   . ASN A 1 246 ? -28.152 -40.107 4.772   1.00 90.56  ? 779  ASN A CG   1 
ATOM   3962  O  OD1  . ASN A 1 246 ? -28.522 -41.185 5.236   1.00 77.90  ? 779  ASN A OD1  1 
ATOM   3963  N  ND2  . ASN A 1 246 ? -27.099 -39.998 3.972   1.00 115.38 ? 779  ASN A ND2  1 
ATOM   3964  H  H    . ASN A 1 246 ? -30.389 -39.224 3.196   1.00 95.99  ? 779  ASN A H    1 
ATOM   3965  H  HA   . ASN A 1 246 ? -30.575 -39.778 5.770   1.00 96.08  ? 779  ASN A HA   1 
ATOM   3966  H  HB2  . ASN A 1 246 ? -28.706 -38.185 4.384   1.00 95.66  ? 779  ASN A HB2  1 
ATOM   3967  H  HB3  . ASN A 1 246 ? -28.581 -38.492 5.938   1.00 95.66  ? 779  ASN A HB3  1 
ATOM   3968  H  HD21 . ASN A 1 246 ? -26.642 -40.696 3.765   1.00 138.52 ? 779  ASN A HD21 1 
ATOM   3969  H  HD22 . ASN A 1 246 ? -26.874 -39.228 3.661   1.00 138.52 ? 779  ASN A HD22 1 
ATOM   3970  N  N    . PHE A 1 247 ? -31.465 -36.840 4.903   1.00 89.83  ? 780  PHE A N    1 
ATOM   3971  C  CA   . PHE A 1 247 ? -32.250 -35.705 5.380   1.00 94.03  ? 780  PHE A CA   1 
ATOM   3972  C  C    . PHE A 1 247 ? -33.612 -36.154 5.896   1.00 110.18 ? 780  PHE A C    1 
ATOM   3973  O  O    . PHE A 1 247 ? -34.106 -35.635 6.903   1.00 111.66 ? 780  PHE A O    1 
ATOM   3974  C  CB   . PHE A 1 247 ? -32.430 -34.673 4.263   1.00 100.06 ? 780  PHE A CB   1 
ATOM   3975  C  CG   . PHE A 1 247 ? -31.367 -33.613 4.236   1.00 118.32 ? 780  PHE A CG   1 
ATOM   3976  C  CD1  . PHE A 1 247 ? -31.426 -32.536 5.104   1.00 111.05 ? 780  PHE A CD1  1 
ATOM   3977  C  CD2  . PHE A 1 247 ? -30.318 -33.684 3.339   1.00 113.44 ? 780  PHE A CD2  1 
ATOM   3978  C  CE1  . PHE A 1 247 ? -30.452 -31.557 5.086   1.00 83.67  ? 780  PHE A CE1  1 
ATOM   3979  C  CE2  . PHE A 1 247 ? -29.342 -32.706 3.314   1.00 97.59  ? 780  PHE A CE2  1 
ATOM   3980  C  CZ   . PHE A 1 247 ? -29.410 -31.642 4.189   1.00 74.36  ? 780  PHE A CZ   1 
ATOM   3981  H  H    . PHE A 1 247 ? -31.274 -36.818 4.064   1.00 107.86 ? 780  PHE A H    1 
ATOM   3982  H  HA   . PHE A 1 247 ? -31.766 -35.284 6.107   1.00 112.90 ? 780  PHE A HA   1 
ATOM   3983  H  HB2  . PHE A 1 247 ? -32.410 -35.132 3.409   1.00 120.14 ? 780  PHE A HB2  1 
ATOM   3984  H  HB3  . PHE A 1 247 ? -33.285 -34.231 4.383   1.00 120.14 ? 780  PHE A HB3  1 
ATOM   3985  H  HD1  . PHE A 1 247 ? -32.130 -32.472 5.708   1.00 133.32 ? 780  PHE A HD1  1 
ATOM   3986  H  HD2  . PHE A 1 247 ? -30.268 -34.398 2.745   1.00 136.19 ? 780  PHE A HD2  1 
ATOM   3987  H  HE1  . PHE A 1 247 ? -30.500 -30.842 5.678   1.00 100.46 ? 780  PHE A HE1  1 
ATOM   3988  H  HE2  . PHE A 1 247 ? -28.639 -32.765 2.708   1.00 117.17 ? 780  PHE A HE2  1 
ATOM   3989  H  HZ   . PHE A 1 247 ? -28.754 -30.983 4.173   1.00 88.93  ? 780  PHE A HZ   1 
ATOM   3990  N  N    . ALA A 1 248 ? -34.232 -37.119 5.214   1.00 134.36 ? 781  ALA A N    1 
ATOM   3991  C  CA   . ALA A 1 248 ? -35.587 -37.535 5.564   1.00 127.47 ? 781  ALA A CA   1 
ATOM   3992  C  C    . ALA A 1 248 ? -35.629 -38.385 6.829   1.00 139.46 ? 781  ALA A C    1 
ATOM   3993  O  O    . ALA A 1 248 ? -36.653 -38.402 7.522   1.00 151.18 ? 781  ALA A O    1 
ATOM   3994  C  CB   . ALA A 1 248 ? -36.209 -38.313 4.402   1.00 139.46 ? 781  ALA A CB   1 
ATOM   3995  H  H    . ALA A 1 248 ? -33.892 -37.546 4.548   1.00 161.30 ? 781  ALA A H    1 
ATOM   3996  H  HA   . ALA A 1 248 ? -36.114 -36.737 5.726   1.00 153.02 ? 781  ALA A HA   1 
ATOM   3997  H  HB1  . ALA A 1 248 ? -37.112 -38.572 4.642   1.00 167.42 ? 781  ALA A HB1  1 
ATOM   3998  H  HB2  . ALA A 1 248 ? -36.225 -37.746 3.615   1.00 167.42 ? 781  ALA A HB2  1 
ATOM   3999  H  HB3  . ALA A 1 248 ? -35.673 -39.103 4.228   1.00 167.42 ? 781  ALA A HB3  1 
ATOM   4000  N  N    . LYS A 1 249 ? -34.548 -39.100 7.142   1.00 106.95 ? 782  LYS A N    1 
ATOM   4001  C  CA   . LYS A 1 249 ? -34.532 -40.050 8.247   1.00 110.46 ? 782  LYS A CA   1 
ATOM   4002  C  C    . LYS A 1 249 ? -33.786 -39.537 9.473   1.00 109.87 ? 782  LYS A C    1 
ATOM   4003  O  O    . LYS A 1 249 ? -34.262 -39.712 10.599  1.00 142.08 ? 782  LYS A O    1 
ATOM   4004  C  CB   . LYS A 1 249 ? -33.893 -41.370 7.797   1.00 95.35  ? 782  LYS A CB   1 
ATOM   4005  C  CG   . LYS A 1 249 ? -34.507 -41.979 6.543   1.00 106.44 ? 782  LYS A CG   1 
ATOM   4006  C  CD   . LYS A 1 249 ? -35.947 -42.412 6.754   1.00 117.12 ? 782  LYS A CD   1 
ATOM   4007  C  CE   . LYS A 1 249 ? -36.500 -43.076 5.500   1.00 107.97 ? 782  LYS A CE   1 
ATOM   4008  N  NZ   . LYS A 1 249 ? -37.931 -43.459 5.641   1.00 166.11 ? 782  LYS A NZ   1 
ATOM   4009  H  H    . LYS A 1 249 ? -33.801 -39.049 6.719   1.00 128.40 ? 782  LYS A H    1 
ATOM   4010  H  HA   . LYS A 1 249 ? -35.449 -40.227 8.510   1.00 132.62 ? 782  LYS A HA   1 
ATOM   4011  H  HB2  . LYS A 1 249 ? -32.953 -41.211 7.614   1.00 114.48 ? 782  LYS A HB2  1 
ATOM   4012  H  HB3  . LYS A 1 249 ? -33.986 -42.018 8.513   1.00 114.48 ? 782  LYS A HB3  1 
ATOM   4013  H  HG2  . LYS A 1 249 ? -34.492 -41.322 5.830   1.00 127.79 ? 782  LYS A HG2  1 
ATOM   4014  H  HG3  . LYS A 1 249 ? -33.993 -42.760 6.285   1.00 127.79 ? 782  LYS A HG3  1 
ATOM   4015  H  HD2  . LYS A 1 249 ? -35.991 -43.049 7.484   1.00 140.60 ? 782  LYS A HD2  1 
ATOM   4016  H  HD3  . LYS A 1 249 ? -36.492 -41.636 6.957   1.00 140.60 ? 782  LYS A HD3  1 
ATOM   4017  H  HE2  . LYS A 1 249 ? -36.426 -42.458 4.756   1.00 129.62 ? 782  LYS A HE2  1 
ATOM   4018  H  HE3  . LYS A 1 249 ? -35.991 -43.880 5.316   1.00 129.62 ? 782  LYS A HE3  1 
ATOM   4019  H  HZ1  . LYS A 1 249 ? -38.217 -43.846 4.892   1.00 199.39 ? 782  LYS A HZ1  1 
ATOM   4020  H  HZ2  . LYS A 1 249 ? -38.028 -44.030 6.316   1.00 199.39 ? 782  LYS A HZ2  1 
ATOM   4021  H  HZ3  . LYS A 1 249 ? -38.426 -42.736 5.800   1.00 199.39 ? 782  LYS A HZ3  1 
ATOM   4022  N  N    . LYS A 1 250 ? -32.633 -38.905 9.283   1.00 92.28  ? 783  LYS A N    1 
ATOM   4023  C  CA   . LYS A 1 250 ? -31.741 -38.554 10.378  1.00 94.64  ? 783  LYS A CA   1 
ATOM   4024  C  C    . LYS A 1 250 ? -31.893 -37.089 10.774  1.00 105.98 ? 783  LYS A C    1 
ATOM   4025  O  O    . LYS A 1 250 ? -32.479 -36.276 10.056  1.00 107.27 ? 783  LYS A O    1 
ATOM   4026  C  CB   . LYS A 1 250 ? -30.289 -38.843 9.985   1.00 118.55 ? 783  LYS A CB   1 
ATOM   4027  C  CG   . LYS A 1 250 ? -30.015 -40.296 9.633   1.00 100.32 ? 783  LYS A CG   1 
ATOM   4028  C  CD   . LYS A 1 250 ? -28.580 -40.483 9.180   1.00 126.17 ? 783  LYS A CD   1 
ATOM   4029  C  CE   . LYS A 1 250 ? -28.441 -41.692 8.275   1.00 132.03 ? 783  LYS A CE   1 
ATOM   4030  N  NZ   . LYS A 1 250 ? -27.062 -41.813 7.720   1.00 120.59 ? 783  LYS A NZ   1 
ATOM   4031  H  H    . LYS A 1 250 ? -32.340 -38.663 8.512   1.00 110.43 ? 783  LYS A H    1 
ATOM   4032  H  HA   . LYS A 1 250 ? -31.974 -39.093 11.150  1.00 113.63 ? 783  LYS A HA   1 
ATOM   4033  H  HB2  . LYS A 1 250 ? -30.066 -38.305 9.209   1.00 142.33 ? 783  LYS A HB2  1 
ATOM   4034  H  HB3  . LYS A 1 250 ? -29.714 -38.607 10.729  1.00 142.33 ? 783  LYS A HB3  1 
ATOM   4035  H  HG2  . LYS A 1 250 ? -30.166 -40.851 10.414  1.00 120.45 ? 783  LYS A HG2  1 
ATOM   4036  H  HG3  . LYS A 1 250 ? -30.603 -40.570 8.912   1.00 120.45 ? 783  LYS A HG3  1 
ATOM   4037  H  HD2  . LYS A 1 250 ? -28.292 -39.698 8.688   1.00 151.47 ? 783  LYS A HD2  1 
ATOM   4038  H  HD3  . LYS A 1 250 ? -28.012 -40.614 9.955   1.00 151.47 ? 783  LYS A HD3  1 
ATOM   4039  H  HE2  . LYS A 1 250 ? -28.636 -42.495 8.783   1.00 158.49 ? 783  LYS A HE2  1 
ATOM   4040  H  HE3  . LYS A 1 250 ? -29.060 -41.609 7.534   1.00 158.49 ? 783  LYS A HE3  1 
ATOM   4041  H  HZ1  . LYS A 1 250 ? -27.027 -42.485 7.137   1.00 144.77 ? 783  LYS A HZ1  1 
ATOM   4042  H  HZ2  . LYS A 1 250 ? -26.833 -41.060 7.307   1.00 144.77 ? 783  LYS A HZ2  1 
ATOM   4043  H  HZ3  . LYS A 1 250 ? -26.482 -41.971 8.377   1.00 144.77 ? 783  LYS A HZ3  1 
ATOM   4044  N  N    . ASP A 1 251 ? -31.353 -36.763 11.949  1.00 104.16 ? 784  ASP A N    1 
ATOM   4045  C  CA   . ASP A 1 251 ? -31.314 -35.389 12.443  1.00 130.92 ? 784  ASP A CA   1 
ATOM   4046  C  C    . ASP A 1 251 ? -30.104 -34.694 11.830  1.00 132.07 ? 784  ASP A C    1 
ATOM   4047  O  O    . ASP A 1 251 ? -28.960 -34.975 12.204  1.00 121.93 ? 784  ASP A O    1 
ATOM   4048  C  CB   . ASP A 1 251 ? -31.252 -35.373 13.968  1.00 148.34 ? 784  ASP A CB   1 
ATOM   4049  C  CG   . ASP A 1 251 ? -31.220 -33.966 14.540  1.00 155.67 ? 784  ASP A CG   1 
ATOM   4050  O  OD1  . ASP A 1 251 ? -31.313 -32.994 13.760  1.00 158.58 ? 784  ASP A OD1  1 
ATOM   4051  O  OD2  . ASP A 1 251 ? -31.099 -33.832 15.777  1.00 102.33 ? 784  ASP A OD2  1 
ATOM   4052  H  H    . ASP A 1 251 ? -30.996 -37.331 12.487  1.00 125.05 ? 784  ASP A H    1 
ATOM   4053  H  HA   . ASP A 1 251 ? -32.117 -34.917 12.171  1.00 157.16 ? 784  ASP A HA   1 
ATOM   4054  H  HB2  . ASP A 1 251 ? -32.036 -35.822 14.321  1.00 178.06 ? 784  ASP A HB2  1 
ATOM   4055  H  HB3  . ASP A 1 251 ? -30.449 -35.832 14.256  1.00 178.06 ? 784  ASP A HB3  1 
ATOM   4056  N  N    . VAL A 1 252 ? -30.354 -33.781 10.888  1.00 190.86 ? 785  VAL A N    1 
ATOM   4057  C  CA   . VAL A 1 252 ? -29.261 -33.155 10.150  1.00 191.83 ? 785  VAL A CA   1 
ATOM   4058  C  C    . VAL A 1 252 ? -28.517 -32.137 11.006  1.00 187.94 ? 785  VAL A C    1 
ATOM   4059  O  O    . VAL A 1 252 ? -27.318 -31.907 10.803  1.00 184.97 ? 785  VAL A O    1 
ATOM   4060  C  CB   . VAL A 1 252 ? -29.801 -32.515 8.857   1.00 191.38 ? 785  VAL A CB   1 
ATOM   4061  C  CG1  . VAL A 1 252 ? -30.371 -33.589 7.945   1.00 191.65 ? 785  VAL A CG1  1 
ATOM   4062  C  CG2  . VAL A 1 252 ? -30.855 -31.456 9.171   1.00 196.34 ? 785  VAL A CG2  1 
ATOM   4063  H  H    . VAL A 1 252 ? -31.138 -33.512 10.660  1.00 229.09 ? 785  VAL A H    1 
ATOM   4064  H  HA   . VAL A 1 252 ? -28.624 -33.847 9.911   1.00 230.25 ? 785  VAL A HA   1 
ATOM   4065  H  HB   . VAL A 1 252 ? -29.072 -32.073 8.395   1.00 229.72 ? 785  VAL A HB   1 
ATOM   4066  H  HG11 . VAL A 1 252 ? -31.277 -33.346 7.698   1.00 230.04 ? 785  VAL A HG11 1 
ATOM   4067  H  HG12 . VAL A 1 252 ? -29.819 -33.655 7.150   1.00 230.04 ? 785  VAL A HG12 1 
ATOM   4068  H  HG13 . VAL A 1 252 ? -30.373 -34.436 8.417   1.00 230.04 ? 785  VAL A HG13 1 
ATOM   4069  H  HG21 . VAL A 1 252 ? -31.113 -31.014 8.347   1.00 235.67 ? 785  VAL A HG21 1 
ATOM   4070  H  HG22 . VAL A 1 252 ? -31.626 -31.887 9.572   1.00 235.67 ? 785  VAL A HG22 1 
ATOM   4071  H  HG23 . VAL A 1 252 ? -30.478 -30.810 9.789   1.00 235.67 ? 785  VAL A HG23 1 
ATOM   4072  N  N    . ASN A 1 253 ? -29.197 -31.514 11.969  1.00 166.40 ? 786  ASN A N    1 
ATOM   4073  C  CA   . ASN A 1 253 ? -28.549 -30.521 12.818  1.00 165.20 ? 786  ASN A CA   1 
ATOM   4074  C  C    . ASN A 1 253 ? -27.574 -31.137 13.813  1.00 149.90 ? 786  ASN A C    1 
ATOM   4075  O  O    . ASN A 1 253 ? -26.846 -30.392 14.479  1.00 148.82 ? 786  ASN A O    1 
ATOM   4076  C  CB   . ASN A 1 253 ? -29.602 -29.703 13.568  1.00 151.95 ? 786  ASN A CB   1 
ATOM   4077  C  CG   . ASN A 1 253 ? -30.426 -28.826 12.645  1.00 153.60 ? 786  ASN A CG   1 
ATOM   4078  O  OD1  . ASN A 1 253 ? -29.928 -28.327 11.636  1.00 144.95 ? 786  ASN A OD1  1 
ATOM   4079  N  ND2  . ASN A 1 253 ? -31.694 -28.632 12.988  1.00 158.96 ? 786  ASN A ND2  1 
ATOM   4080  H  H    . ASN A 1 253 ? -30.027 -31.648 12.148  1.00 199.75 ? 786  ASN A H    1 
ATOM   4081  H  HA   . ASN A 1 253 ? -28.048 -29.913 12.252  1.00 198.30 ? 786  ASN A HA   1 
ATOM   4082  H  HB2  . ASN A 1 253 ? -30.206 -30.308 14.026  1.00 182.41 ? 786  ASN A HB2  1 
ATOM   4083  H  HB3  . ASN A 1 253 ? -29.158 -29.128 14.211  1.00 182.41 ? 786  ASN A HB3  1 
ATOM   4084  H  HD21 . ASN A 1 253 ? -32.202 -28.143 12.497  1.00 190.81 ? 786  ASN A HD21 1 
ATOM   4085  H  HD22 . ASN A 1 253 ? -32.006 -28.996 13.702  1.00 190.81 ? 786  ASN A HD22 1 
ATOM   4086  N  N    . SER A 1 254 ? -27.537 -32.464 13.927  1.00 150.75 ? 787  SER A N    1 
ATOM   4087  C  CA   . SER A 1 254 ? -26.643 -33.150 14.850  1.00 128.30 ? 787  SER A CA   1 
ATOM   4088  C  C    . SER A 1 254 ? -25.579 -33.973 14.134  1.00 126.19 ? 787  SER A C    1 
ATOM   4089  O  O    . SER A 1 254 ? -24.915 -34.798 14.768  1.00 97.81  ? 787  SER A O    1 
ATOM   4090  C  CB   . SER A 1 254 ? -27.450 -34.050 15.788  1.00 136.76 ? 787  SER A CB   1 
ATOM   4091  O  OG   . SER A 1 254 ? -28.110 -35.074 15.065  1.00 143.09 ? 787  SER A OG   1 
ATOM   4092  H  H    . SER A 1 254 ? -28.032 -32.998 13.470  1.00 180.96 ? 787  SER A H    1 
ATOM   4093  H  HA   . SER A 1 254 ? -26.186 -32.484 15.387  1.00 154.02 ? 787  SER A HA   1 
ATOM   4094  H  HB2  . SER A 1 254 ? -26.848 -34.456 16.431  1.00 164.17 ? 787  SER A HB2  1 
ATOM   4095  H  HB3  . SER A 1 254 ? -28.113 -33.511 16.249  1.00 164.17 ? 787  SER A HB3  1 
ATOM   4096  H  HG   . SER A 1 254 ? -28.588 -34.737 14.461  1.00 171.77 ? 787  SER A HG   1 
ATOM   4097  N  N    . MET A 1 255 ? -25.399 -33.765 12.829  1.00 120.77 ? 788  MET A N    1 
ATOM   4098  C  CA   . MET A 1 255 ? -24.419 -34.521 12.058  1.00 120.99 ? 788  MET A CA   1 
ATOM   4099  C  C    . MET A 1 255 ? -23.014 -33.936 12.132  1.00 108.13 ? 788  MET A C    1 
ATOM   4100  O  O    . MET A 1 255 ? -22.061 -34.611 11.725  1.00 104.50 ? 788  MET A O    1 
ATOM   4101  C  CB   . MET A 1 255 ? -24.864 -34.601 10.596  1.00 127.30 ? 788  MET A CB   1 
ATOM   4102  C  CG   . MET A 1 255 ? -26.156 -35.371 10.395  1.00 125.20 ? 788  MET A CG   1 
ATOM   4103  S  SD   . MET A 1 255 ? -26.603 -35.564 8.661   1.00 127.62 ? 788  MET A SD   1 
ATOM   4104  C  CE   . MET A 1 255 ? -28.165 -36.424 8.815   1.00 106.30 ? 788  MET A CE   1 
ATOM   4105  H  H    . MET A 1 255 ? -25.836 -33.187 12.366  1.00 144.99 ? 788  MET A H    1 
ATOM   4106  H  HA   . MET A 1 255 ? -24.386 -35.425 12.411  1.00 145.25 ? 788  MET A HA   1 
ATOM   4107  H  HB2  . MET A 1 255 ? -25.000 -33.701 10.261  1.00 152.82 ? 788  MET A HB2  1 
ATOM   4108  H  HB3  . MET A 1 255 ? -24.171 -35.045 10.082  1.00 152.82 ? 788  MET A HB3  1 
ATOM   4109  H  HG2  . MET A 1 255 ? -26.057 -36.257 10.778  1.00 150.30 ? 788  MET A HG2  1 
ATOM   4110  H  HG3  . MET A 1 255 ? -26.877 -34.897 10.838  1.00 150.30 ? 788  MET A HG3  1 
ATOM   4111  H  HE1  . MET A 1 255 ? -28.684 -36.283 8.008   1.00 127.62 ? 788  MET A HE1  1 
ATOM   4112  H  HE2  . MET A 1 255 ? -27.994 -37.370 8.938   1.00 127.62 ? 788  MET A HE2  1 
ATOM   4113  H  HE3  . MET A 1 255 ? -28.645 -36.072 9.582   1.00 127.62 ? 788  MET A HE3  1 
ATOM   4114  N  N    . GLN A 1 256 ? -22.859 -32.713 12.631  1.00 101.23 ? 789  GLN A N    1 
ATOM   4115  C  CA   . GLN A 1 256 ? -21.540 -32.127 12.827  1.00 112.24 ? 789  GLN A CA   1 
ATOM   4116  C  C    . GLN A 1 256 ? -21.598 -31.162 14.000  1.00 99.24  ? 789  GLN A C    1 
ATOM   4117  O  O    . GLN A 1 256 ? -22.492 -30.314 14.066  1.00 80.63  ? 789  GLN A O    1 
ATOM   4118  C  CB   . GLN A 1 256 ? -21.047 -31.406 11.569  1.00 111.62 ? 789  GLN A CB   1 
ATOM   4119  C  CG   . GLN A 1 256 ? -19.712 -30.707 11.771  1.00 110.93 ? 789  GLN A CG   1 
ATOM   4120  C  CD   . GLN A 1 256 ? -19.045 -30.304 10.474  1.00 118.77 ? 789  GLN A CD   1 
ATOM   4121  O  OE1  . GLN A 1 256 ? -19.613 -30.451 9.392   1.00 120.31 ? 789  GLN A OE1  1 
ATOM   4122  N  NE2  . GLN A 1 256 ? -17.821 -29.797 10.577  1.00 122.79 ? 789  GLN A NE2  1 
ATOM   4123  H  H    . GLN A 1 256 ? -23.508 -32.199 12.866  1.00 121.54 ? 789  GLN A H    1 
ATOM   4124  H  HA   . GLN A 1 256 ? -20.907 -32.832 13.036  1.00 134.75 ? 789  GLN A HA   1 
ATOM   4125  H  HB2  . GLN A 1 256 ? -20.940 -32.054 10.855  1.00 134.00 ? 789  GLN A HB2  1 
ATOM   4126  H  HB3  . GLN A 1 256 ? -21.700 -30.736 11.313  1.00 134.00 ? 789  GLN A HB3  1 
ATOM   4127  H  HG2  . GLN A 1 256 ? -19.855 -29.903 12.295  1.00 133.17 ? 789  GLN A HG2  1 
ATOM   4128  H  HG3  . GLN A 1 256 ? -19.112 -31.307 12.241  1.00 133.17 ? 789  GLN A HG3  1 
ATOM   4129  H  HE21 . GLN A 1 256 ? -17.454 -29.715 11.350  1.00 147.41 ? 789  GLN A HE21 1 
ATOM   4130  H  HE22 . GLN A 1 256 ? -17.397 -29.552 9.871   1.00 147.41 ? 789  GLN A HE22 1 
ATOM   4131  N  N    . THR A 1 257 ? -20.643 -31.298 14.919  1.00 98.00  ? 790  THR A N    1 
ATOM   4132  C  CA   . THR A 1 257 ? -20.628 -30.496 16.133  1.00 89.67  ? 790  THR A CA   1 
ATOM   4133  C  C    . THR A 1 257 ? -19.965 -29.137 15.948  1.00 133.33 ? 790  THR A C    1 
ATOM   4134  O  O    . THR A 1 257 ? -20.067 -28.294 16.846  1.00 118.15 ? 790  THR A O    1 
ATOM   4135  C  CB   . THR A 1 257 ? -19.904 -31.255 17.249  1.00 86.78  ? 790  THR A CB   1 
ATOM   4136  O  OG1  . THR A 1 257 ? -18.525 -31.423 16.899  1.00 113.91 ? 790  THR A OG1  1 
ATOM   4137  C  CG2  . THR A 1 257 ? -20.535 -32.622 17.463  1.00 88.24  ? 790  THR A CG2  1 
ATOM   4138  H  H    . THR A 1 257 ? -19.988 -31.853 14.859  1.00 117.66 ? 790  THR A H    1 
ATOM   4139  H  HA   . THR A 1 257 ? -21.545 -30.344 16.408  1.00 107.66 ? 790  THR A HA   1 
ATOM   4140  H  HB   . THR A 1 257 ? -19.972 -30.753 18.076  1.00 103.83 ? 790  THR A HB   1 
ATOM   4141  H  HG1  . THR A 1 257 ? -18.123 -31.842 17.506  1.00 136.75 ? 790  THR A HG1  1 
ATOM   4142  H  HG21 . THR A 1 257 ? -20.142 -33.051 18.240  1.00 105.58 ? 790  THR A HG21 1 
ATOM   4143  H  HG22 . THR A 1 257 ? -21.490 -32.529 17.603  1.00 105.58 ? 790  THR A HG22 1 
ATOM   4144  H  HG23 . THR A 1 257 ? -20.384 -33.182 16.685  1.00 105.58 ? 790  THR A HG23 1 
ATOM   4145  N  N    . ARG A 1 258 ? -19.294 -28.901 14.821  1.00 168.97 ? 791  ARG A N    1 
ATOM   4146  C  CA   . ARG A 1 258 ? -18.552 -27.665 14.610  1.00 171.11 ? 791  ARG A CA   1 
ATOM   4147  C  C    . ARG A 1 258 ? -18.808 -27.146 13.205  1.00 166.47 ? 791  ARG A C    1 
ATOM   4148  O  O    . ARG A 1 258 ? -18.626 -27.876 12.226  1.00 162.10 ? 791  ARG A O    1 
ATOM   4149  C  CB   . ARG A 1 258 ? -17.049 -27.882 14.822  1.00 178.10 ? 791  ARG A CB   1 
ATOM   4150  C  CG   . ARG A 1 258 ? -16.251 -26.595 14.982  1.00 183.78 ? 791  ARG A CG   1 
ATOM   4151  C  CD   . ARG A 1 258 ? -15.041 -26.560 14.061  1.00 184.81 ? 791  ARG A CD   1 
ATOM   4152  N  NE   . ARG A 1 258 ? -13.980 -25.710 14.590  1.00 191.69 ? 791  ARG A NE   1 
ATOM   4153  C  CZ   . ARG A 1 258 ? -13.761 -24.451 14.230  1.00 188.37 ? 791  ARG A CZ   1 
ATOM   4154  N  NH1  . ARG A 1 258 ? -14.520 -23.844 13.332  1.00 177.08 ? 791  ARG A NH1  1 
ATOM   4155  N  NH2  . ARG A 1 258 ? -12.754 -23.784 14.786  1.00 187.80 ? 791  ARG A NH2  1 
ATOM   4156  H  H    . ARG A 1 258 ? -19.255 -29.449 14.159  1.00 202.83 ? 791  ARG A H    1 
ATOM   4157  H  HA   . ARG A 1 258 ? -18.864 -26.995 15.239  1.00 205.39 ? 791  ARG A HA   1 
ATOM   4158  H  HB2  . ARG A 1 258 ? -16.922 -28.410 15.626  1.00 213.79 ? 791  ARG A HB2  1 
ATOM   4159  H  HB3  . ARG A 1 258 ? -16.693 -28.356 14.054  1.00 213.79 ? 791  ARG A HB3  1 
ATOM   4160  H  HG2  . ARG A 1 258 ? -16.818 -25.839 14.767  1.00 220.60 ? 791  ARG A HG2  1 
ATOM   4161  H  HG3  . ARG A 1 258 ? -15.938 -26.526 15.898  1.00 220.60 ? 791  ARG A HG3  1 
ATOM   4162  H  HD2  . ARG A 1 258 ? -14.689 -27.458 13.961  1.00 221.83 ? 791  ARG A HD2  1 
ATOM   4163  H  HD3  . ARG A 1 258 ? -15.308 -26.209 13.197  1.00 221.83 ? 791  ARG A HD3  1 
ATOM   4164  H  HE   . ARG A 1 258 ? -13.455 -26.051 15.180  1.00 230.08 ? 791  ARG A HE   1 
ATOM   4165  H  HH11 . ARG A 1 258 ? -15.174 -24.266 12.966  1.00 212.55 ? 791  ARG A HH11 1 
ATOM   4166  H  HH12 . ARG A 1 258 ? -14.360 -23.028 13.114  1.00 212.55 ? 791  ARG A HH12 1 
ATOM   4167  H  HH21 . ARG A 1 258 ? -12.254 -24.168 15.370  1.00 225.42 ? 791  ARG A HH21 1 
ATOM   4168  H  HH22 . ARG A 1 258 ? -12.603 -22.968 14.560  1.00 225.42 ? 791  ARG A HH22 1 
ATOM   4169  N  N    . TRP A 1 259 ? -19.223 -25.884 13.112  1.00 123.28 ? 792  TRP A N    1 
ATOM   4170  C  CA   . TRP A 1 259 ? -19.451 -25.214 11.838  1.00 126.53 ? 792  TRP A CA   1 
ATOM   4171  C  C    . TRP A 1 259 ? -18.621 -23.940 11.802  1.00 100.11 ? 792  TRP A C    1 
ATOM   4172  O  O    . TRP A 1 259 ? -18.768 -23.073 12.671  1.00 78.24  ? 792  TRP A O    1 
ATOM   4173  C  CB   . TRP A 1 259 ? -20.934 -24.889 11.643  1.00 126.24 ? 792  TRP A CB   1 
ATOM   4174  C  CG   . TRP A 1 259 ? -21.804 -26.097 11.494  1.00 98.59  ? 792  TRP A CG   1 
ATOM   4175  C  CD1  . TRP A 1 259 ? -22.455 -26.766 12.489  1.00 104.66 ? 792  TRP A CD1  1 
ATOM   4176  C  CD2  . TRP A 1 259 ? -22.129 -26.775 10.275  1.00 100.66 ? 792  TRP A CD2  1 
ATOM   4177  N  NE1  . TRP A 1 259 ? -23.161 -27.822 11.965  1.00 110.69 ? 792  TRP A NE1  1 
ATOM   4178  C  CE2  . TRP A 1 259 ? -22.977 -27.849 10.608  1.00 93.22  ? 792  TRP A CE2  1 
ATOM   4179  C  CE3  . TRP A 1 259 ? -21.782 -26.580 8.934   1.00 106.76 ? 792  TRP A CE3  1 
ATOM   4180  C  CZ2  . TRP A 1 259 ? -23.485 -28.724 9.651   1.00 94.90  ? 792  TRP A CZ2  1 
ATOM   4181  C  CZ3  . TRP A 1 259 ? -22.287 -27.451 7.985   1.00 99.40  ? 792  TRP A CZ3  1 
ATOM   4182  C  CH2  . TRP A 1 259 ? -23.129 -28.509 8.348   1.00 116.55 ? 792  TRP A CH2  1 
ATOM   4183  H  H    . TRP A 1 259 ? -19.383 -25.384 13.793  1.00 147.99 ? 792  TRP A H    1 
ATOM   4184  H  HA   . TRP A 1 259 ? -19.165 -25.792 11.113  1.00 151.90 ? 792  TRP A HA   1 
ATOM   4185  H  HB2  . TRP A 1 259 ? -21.248 -24.393 12.415  1.00 151.55 ? 792  TRP A HB2  1 
ATOM   4186  H  HB3  . TRP A 1 259 ? -21.032 -24.353 10.841  1.00 151.55 ? 792  TRP A HB3  1 
ATOM   4187  H  HD1  . TRP A 1 259 ? -22.424 -26.541 13.390  1.00 125.65 ? 792  TRP A HD1  1 
ATOM   4188  H  HE1  . TRP A 1 259 ? -23.640 -28.375 12.416  1.00 132.89 ? 792  TRP A HE1  1 
ATOM   4189  H  HE3  . TRP A 1 259 ? -21.224 -25.879 8.685   1.00 128.17 ? 792  TRP A HE3  1 
ATOM   4190  H  HZ2  . TRP A 1 259 ? -24.044 -29.428 9.889   1.00 113.94 ? 792  TRP A HZ2  1 
ATOM   4191  H  HZ3  . TRP A 1 259 ? -22.064 -27.331 7.090   1.00 119.34 ? 792  TRP A HZ3  1 
ATOM   4192  H  HH2  . TRP A 1 259 ? -23.453 -29.078 7.689   1.00 139.92 ? 792  TRP A HH2  1 
ATOM   4193  N  N    . CYS A 1 260 ? -17.753 -23.829 10.804  1.00 97.64  ? 793  CYS A N    1 
ATOM   4194  C  CA   . CYS A 1 260 ? -16.955 -22.634 10.589  1.00 87.77  ? 793  CYS A CA   1 
ATOM   4195  C  C    . CYS A 1 260 ? -17.574 -21.781 9.488   1.00 85.09  ? 793  CYS A C    1 
ATOM   4196  O  O    . CYS A 1 260 ? -18.459 -22.216 8.747   1.00 88.37  ? 793  CYS A O    1 
ATOM   4197  C  CB   . CYS A 1 260 ? -15.517 -23.004 10.218  1.00 105.78 ? 793  CYS A CB   1 
ATOM   4198  S  SG   . CYS A 1 260 ? -15.369 -23.822 8.617   1.00 111.94 ? 793  CYS A SG   1 
ATOM   4199  H  H    . CYS A 1 260 ? -17.606 -24.449 10.226  1.00 117.22 ? 793  CYS A H    1 
ATOM   4200  H  HA   . CYS A 1 260 ? -16.932 -22.117 11.409  1.00 105.39 ? 793  CYS A HA   1 
ATOM   4201  H  HB2  . CYS A 1 260 ? -14.984 -22.194 10.187  1.00 126.99 ? 793  CYS A HB2  1 
ATOM   4202  H  HB3  . CYS A 1 260 ? -15.166 -23.607 10.892  1.00 126.99 ? 793  CYS A HB3  1 
ATOM   4203  N  N    . THR A 1 261 ? -17.085 -20.547 9.383   1.00 88.66  ? 794  THR A N    1 
ATOM   4204  C  CA   . THR A 1 261 ? -17.477 -19.637 8.310   1.00 97.25  ? 794  THR A CA   1 
ATOM   4205  C  C    . THR A 1 261 ? -18.990 -19.435 8.262   1.00 94.39  ? 794  THR A C    1 
ATOM   4206  O  O    . THR A 1 261 ? -19.554 -19.135 7.207   1.00 87.10  ? 794  THR A O    1 
ATOM   4207  C  CB   . THR A 1 261 ? -16.962 -20.134 6.955   1.00 91.70  ? 794  THR A CB   1 
ATOM   4208  O  OG1  . THR A 1 261 ? -17.617 -21.361 6.609   1.00 109.12 ? 794  THR A OG1  1 
ATOM   4209  C  CG2  . THR A 1 261 ? -15.457 -20.370 7.008   1.00 101.87 ? 794  THR A CG2  1 
ATOM   4210  H  H    . THR A 1 261 ? -16.515 -20.209 9.931   1.00 106.45 ? 794  THR A H    1 
ATOM   4211  H  HA   . THR A 1 261 ? -17.077 -18.771 8.487   1.00 116.76 ? 794  THR A HA   1 
ATOM   4212  H  HB   . THR A 1 261 ? -17.147 -19.465 6.277   1.00 110.10 ? 794  THR A HB   1 
ATOM   4213  H  HG1  . THR A 1 261 ? -17.329 -21.643 5.872   1.00 131.00 ? 794  THR A HG1  1 
ATOM   4214  H  HG21 . THR A 1 261 ? -15.125 -20.592 6.124   1.00 122.30 ? 794  THR A HG21 1 
ATOM   4215  H  HG22 . THR A 1 261 ? -15.007 -19.571 7.323   1.00 122.30 ? 794  THR A HG22 1 
ATOM   4216  H  HG23 . THR A 1 261 ? -15.258 -21.102 7.612   1.00 122.30 ? 794  THR A HG23 1 
ATOM   4217  N  N    . SER A 1 262 ? -19.658 -19.600 9.403   1.00 85.02  ? 795  SER A N    1 
ATOM   4218  C  CA   . SER A 1 262 ? -21.091 -19.355 9.534   1.00 90.96  ? 795  SER A CA   1 
ATOM   4219  C  C    . SER A 1 262 ? -21.927 -20.309 8.687   1.00 100.35 ? 795  SER A C    1 
ATOM   4220  O  O    . SER A 1 262 ? -23.077 -20.004 8.362   1.00 116.32 ? 795  SER A O    1 
ATOM   4221  C  CB   . SER A 1 262 ? -21.434 -17.902 9.176   1.00 108.96 ? 795  SER A CB   1 
ATOM   4222  O  OG   . SER A 1 262 ? -20.706 -16.993 9.982   1.00 91.11  ? 795  SER A OG   1 
ATOM   4223  H  H    . SER A 1 262 ? -19.291 -19.862 10.135  1.00 102.08 ? 795  SER A H    1 
ATOM   4224  H  HA   . SER A 1 262 ? -21.336 -19.507 10.461  1.00 109.21 ? 795  SER A HA   1 
ATOM   4225  H  HB2  . SER A 1 262 ? -21.211 -17.747 8.245   1.00 130.81 ? 795  SER A HB2  1 
ATOM   4226  H  HB3  . SER A 1 262 ? -22.383 -17.759 9.317   1.00 130.81 ? 795  SER A HB3  1 
ATOM   4227  H  HG   . SER A 1 262 ? -20.888 -16.203 9.761   1.00 109.39 ? 795  SER A HG   1 
ATOM   4228  N  N    . GLU A 1 263 ? -21.375 -21.462 8.321   1.00 96.97  ? 796  GLU A N    1 
ATOM   4229  C  CA   . GLU A 1 263 ? -22.121 -22.434 7.537   1.00 96.86  ? 796  GLU A CA   1 
ATOM   4230  C  C    . GLU A 1 263 ? -23.031 -23.269 8.435   1.00 103.02 ? 796  GLU A C    1 
ATOM   4231  O  O    . GLU A 1 263 ? -22.819 -23.391 9.644   1.00 81.39  ? 796  GLU A O    1 
ATOM   4232  C  CB   . GLU A 1 263 ? -21.170 -23.348 6.764   1.00 98.45  ? 796  GLU A CB   1 
ATOM   4233  C  CG   . GLU A 1 263 ? -20.351 -22.632 5.702   1.00 117.66 ? 796  GLU A CG   1 
ATOM   4234  C  CD   . GLU A 1 263 ? -21.188 -22.183 4.520   1.00 118.19 ? 796  GLU A CD   1 
ATOM   4235  O  OE1  . GLU A 1 263 ? -22.202 -22.848 4.225   1.00 120.15 ? 796  GLU A OE1  1 
ATOM   4236  O  OE2  . GLU A 1 263 ? -20.832 -21.168 3.886   1.00 101.88 ? 796  GLU A OE2  1 
ATOM   4237  H  H    . GLU A 1 263 ? -20.572 -21.703 8.514   1.00 116.43 ? 796  GLU A H    1 
ATOM   4238  H  HA   . GLU A 1 263 ? -22.677 -21.964 6.895   1.00 116.29 ? 796  GLU A HA   1 
ATOM   4239  H  HB2  . GLU A 1 263 ? -20.551 -23.754 7.391   1.00 118.21 ? 796  GLU A HB2  1 
ATOM   4240  H  HB3  . GLU A 1 263 ? -21.691 -24.036 6.321   1.00 118.21 ? 796  GLU A HB3  1 
ATOM   4241  H  HG2  . GLU A 1 263 ? -19.941 -21.845 6.095   1.00 141.26 ? 796  GLU A HG2  1 
ATOM   4242  H  HG3  . GLU A 1 263 ? -19.665 -23.233 5.373   1.00 141.26 ? 796  GLU A HG3  1 
ATOM   4243  N  N    . ASP A 1 264 ? -24.062 -23.840 7.824   1.00 119.31 ? 797  ASP A N    1 
ATOM   4244  C  CA   . ASP A 1 264 ? -25.002 -24.703 8.525   1.00 104.25 ? 797  ASP A CA   1 
ATOM   4245  C  C    . ASP A 1 264 ? -25.547 -25.704 7.520   1.00 112.48 ? 797  ASP A C    1 
ATOM   4246  O  O    . ASP A 1 264 ? -25.266 -25.607 6.319   1.00 110.36 ? 797  ASP A O    1 
ATOM   4247  C  CB   . ASP A 1 264 ? -26.129 -23.893 9.180   1.00 96.51  ? 797  ASP A CB   1 
ATOM   4248  C  CG   . ASP A 1 264 ? -27.077 -23.272 8.172   1.00 104.44 ? 797  ASP A CG   1 
ATOM   4249  O  OD1  . ASP A 1 264 ? -26.835 -23.397 6.955   1.00 109.26 ? 797  ASP A OD1  1 
ATOM   4250  O  OD2  . ASP A 1 264 ? -28.077 -22.656 8.601   1.00 110.29 ? 797  ASP A OD2  1 
ATOM   4251  H  H    . ASP A 1 264 ? -24.241 -23.741 6.989   1.00 143.23 ? 797  ASP A H    1 
ATOM   4252  H  HA   . ASP A 1 264 ? -24.547 -25.194 9.227   1.00 125.16 ? 797  ASP A HA   1 
ATOM   4253  H  HB2  . ASP A 1 264 ? -26.646 -24.480 9.754   1.00 115.88 ? 797  ASP A HB2  1 
ATOM   4254  H  HB3  . ASP A 1 264 ? -25.739 -23.177 9.704   1.00 115.88 ? 797  ASP A HB3  1 
ATOM   4255  N  N    . PRO A 1 265 ? -26.327 -26.689 7.977   1.00 100.72 ? 798  PRO A N    1 
ATOM   4256  C  CA   . PRO A 1 265 ? -26.784 -27.731 7.043   1.00 85.53  ? 798  PRO A CA   1 
ATOM   4257  C  C    . PRO A 1 265 ? -27.523 -27.192 5.830   1.00 81.34  ? 798  PRO A C    1 
ATOM   4258  O  O    . PRO A 1 265 ? -27.443 -27.797 4.754   1.00 78.71  ? 798  PRO A O    1 
ATOM   4259  C  CB   . PRO A 1 265 ? -27.692 -28.607 7.918   1.00 95.47  ? 798  PRO A CB   1 
ATOM   4260  C  CG   . PRO A 1 265 ? -27.165 -28.426 9.292   1.00 98.80  ? 798  PRO A CG   1 
ATOM   4261  C  CD   . PRO A 1 265 ? -26.702 -27.001 9.369   1.00 114.12 ? 798  PRO A CD   1 
ATOM   4262  H  HA   . PRO A 1 265 ? -26.025 -28.254 6.740   1.00 102.70 ? 798  PRO A HA   1 
ATOM   4263  H  HB2  . PRO A 1 265 ? -28.611 -28.302 7.853   1.00 114.63 ? 798  PRO A HB2  1 
ATOM   4264  H  HB3  . PRO A 1 265 ? -27.630 -29.534 7.639   1.00 114.63 ? 798  PRO A HB3  1 
ATOM   4265  H  HG2  . PRO A 1 265 ? -27.870 -28.594 9.938   1.00 118.62 ? 798  PRO A HG2  1 
ATOM   4266  H  HG3  . PRO A 1 265 ? -26.426 -29.036 9.442   1.00 118.62 ? 798  PRO A HG3  1 
ATOM   4267  H  HD2  . PRO A 1 265 ? -27.418 -26.421 9.671   1.00 137.00 ? 798  PRO A HD2  1 
ATOM   4268  H  HD3  . PRO A 1 265 ? -25.937 -26.918 9.959   1.00 137.00 ? 798  PRO A HD3  1 
ATOM   4269  N  N    . SER A 1 266 ? -28.237 -26.072 5.961   1.00 80.38  ? 799  SER A N    1 
ATOM   4270  C  CA   . SER A 1 266 ? -28.965 -25.533 4.816   1.00 82.48  ? 799  SER A CA   1 
ATOM   4271  C  C    . SER A 1 266 ? -28.008 -25.062 3.727   1.00 82.52  ? 799  SER A C    1 
ATOM   4272  O  O    . SER A 1 266 ? -28.147 -25.444 2.559   1.00 87.46  ? 799  SER A O    1 
ATOM   4273  C  CB   . SER A 1 266 ? -29.878 -24.391 5.262   1.00 79.05  ? 799  SER A CB   1 
ATOM   4274  O  OG   . SER A 1 266 ? -29.125 -23.274 5.697   1.00 115.14 ? 799  SER A OG   1 
ATOM   4275  H  H    . SER A 1 266 ? -28.314 -25.616 6.686   1.00 96.52  ? 799  SER A H    1 
ATOM   4276  H  HA   . SER A 1 266 ? -29.522 -26.235 4.444   1.00 99.04  ? 799  SER A HA   1 
ATOM   4277  H  HB2  . SER A 1 266 ? -30.435 -24.123 4.515   1.00 94.55  ? 799  SER A HB2  1 
ATOM   4278  H  HB3  . SER A 1 266 ? -30.433 -24.701 5.995   1.00 94.55  ? 799  SER A HB3  1 
ATOM   4279  H  HG   . SER A 1 266 ? -28.488 -23.528 6.182   1.00 138.23 ? 799  SER A HG   1 
ATOM   4280  N  N    . LEU A 1 267 ? -27.018 -24.240 4.089   1.00 92.44  ? 800  LEU A N    1 
ATOM   4281  C  CA   . LEU A 1 267 ? -26.050 -23.781 3.097   1.00 86.67  ? 800  LEU A CA   1 
ATOM   4282  C  C    . LEU A 1 267 ? -25.287 -24.956 2.500   1.00 97.16  ? 800  LEU A C    1 
ATOM   4283  O  O    . LEU A 1 267 ? -25.001 -24.975 1.297   1.00 113.26 ? 800  LEU A O    1 
ATOM   4284  C  CB   . LEU A 1 267 ? -25.076 -22.774 3.712   1.00 97.06  ? 800  LEU A CB   1 
ATOM   4285  C  CG   . LEU A 1 267 ? -25.536 -21.332 3.971   1.00 88.56  ? 800  LEU A CG   1 
ATOM   4286  C  CD1  . LEU A 1 267 ? -26.072 -20.686 2.698   1.00 106.94 ? 800  LEU A CD1  1 
ATOM   4287  C  CD2  . LEU A 1 267 ? -26.563 -21.240 5.091   1.00 118.27 ? 800  LEU A CD2  1 
ATOM   4288  H  H    . LEU A 1 267 ? -26.889 -23.941 4.886   1.00 110.99 ? 800  LEU A H    1 
ATOM   4289  H  HA   . LEU A 1 267 ? -26.529 -23.327 2.386   1.00 104.06 ? 800  LEU A HA   1 
ATOM   4290  H  HB2  . LEU A 1 267 ? -24.800 -23.129 4.572   1.00 116.53 ? 800  LEU A HB2  1 
ATOM   4291  H  HB3  . LEU A 1 267 ? -24.312 -22.712 3.118   1.00 116.53 ? 800  LEU A HB3  1 
ATOM   4292  H  HG   . LEU A 1 267 ? -24.757 -20.832 4.262   1.00 106.33 ? 800  LEU A HG   1 
ATOM   4293  H  HD11 . LEU A 1 267 ? -26.257 -19.751 2.873   1.00 128.39 ? 800  LEU A HD11 1 
ATOM   4294  H  HD12 . LEU A 1 267 ? -25.404 -20.766 1.999   1.00 128.39 ? 800  LEU A HD12 1 
ATOM   4295  H  HD13 . LEU A 1 267 ? -26.886 -21.141 2.432   1.00 128.39 ? 800  LEU A HD13 1 
ATOM   4296  H  HD21 . LEU A 1 267 ? -26.929 -20.341 5.111   1.00 141.99 ? 800  LEU A HD21 1 
ATOM   4297  H  HD22 . LEU A 1 267 ? -27.271 -21.881 4.925   1.00 141.99 ? 800  LEU A HD22 1 
ATOM   4298  H  HD23 . LEU A 1 267 ? -26.128 -21.438 5.935   1.00 141.99 ? 800  LEU A HD23 1 
ATOM   4299  N  N    . PHE A 1 268 ? -24.947 -25.947 3.327   1.00 89.55  ? 801  PHE A N    1 
ATOM   4300  C  CA   . PHE A 1 268 ? -24.334 -27.164 2.807   1.00 96.14  ? 801  PHE A CA   1 
ATOM   4301  C  C    . PHE A 1 268 ? -25.219 -27.801 1.744   1.00 94.66  ? 801  PHE A C    1 
ATOM   4302  O  O    . PHE A 1 268 ? -24.749 -28.167 0.661   1.00 94.69  ? 801  PHE A O    1 
ATOM   4303  C  CB   . PHE A 1 268 ? -24.077 -28.144 3.955   1.00 100.61 ? 801  PHE A CB   1 
ATOM   4304  C  CG   . PHE A 1 268 ? -23.307 -29.373 3.553   1.00 105.51 ? 801  PHE A CG   1 
ATOM   4305  C  CD1  . PHE A 1 268 ? -23.912 -30.385 2.825   1.00 118.79 ? 801  PHE A CD1  1 
ATOM   4306  C  CD2  . PHE A 1 268 ? -21.978 -29.522 3.916   1.00 108.51 ? 801  PHE A CD2  1 
ATOM   4307  C  CE1  . PHE A 1 268 ? -23.207 -31.516 2.460   1.00 113.28 ? 801  PHE A CE1  1 
ATOM   4308  C  CE2  . PHE A 1 268 ? -21.268 -30.651 3.553   1.00 114.40 ? 801  PHE A CE2  1 
ATOM   4309  C  CZ   . PHE A 1 268 ? -21.883 -31.649 2.824   1.00 111.17 ? 801  PHE A CZ   1 
ATOM   4310  H  H    . PHE A 1 268 ? -25.060 -25.938 4.179   1.00 107.52 ? 801  PHE A H    1 
ATOM   4311  H  HA   . PHE A 1 268 ? -23.481 -26.945 2.401   1.00 115.43 ? 801  PHE A HA   1 
ATOM   4312  H  HB2  . PHE A 1 268 ? -23.568 -27.689 4.644   1.00 120.80 ? 801  PHE A HB2  1 
ATOM   4313  H  HB3  . PHE A 1 268 ? -24.931 -28.435 4.312   1.00 120.80 ? 801  PHE A HB3  1 
ATOM   4314  H  HD1  . PHE A 1 268 ? -24.806 -30.302 2.579   1.00 142.61 ? 801  PHE A HD1  1 
ATOM   4315  H  HD2  . PHE A 1 268 ? -21.559 -28.854 4.410   1.00 130.27 ? 801  PHE A HD2  1 
ATOM   4316  H  HE1  . PHE A 1 268 ? -23.624 -32.186 1.968   1.00 135.99 ? 801  PHE A HE1  1 
ATOM   4317  H  HE2  . PHE A 1 268 ? -20.375 -30.739 3.800   1.00 137.34 ? 801  PHE A HE2  1 
ATOM   4318  H  HZ   . PHE A 1 268 ? -21.407 -32.409 2.580   1.00 133.46 ? 801  PHE A HZ   1 
ATOM   4319  N  N    . LYS A 1 269 ? -26.512 -27.944 2.040   1.00 87.30  ? 802  LYS A N    1 
ATOM   4320  C  CA   . LYS A 1 269 ? -27.432 -28.525 1.070   1.00 86.50  ? 802  LYS A CA   1 
ATOM   4321  C  C    . LYS A 1 269 ? -27.464 -27.705 -0.214  1.00 102.42 ? 802  LYS A C    1 
ATOM   4322  O  O    . LYS A 1 269 ? -27.534 -28.264 -1.315  1.00 122.07 ? 802  LYS A O    1 
ATOM   4323  C  CB   . LYS A 1 269 ? -28.830 -28.630 1.680   1.00 96.03  ? 802  LYS A CB   1 
ATOM   4324  C  CG   . LYS A 1 269 ? -29.852 -29.309 0.783   1.00 103.07 ? 802  LYS A CG   1 
ATOM   4325  C  CD   . LYS A 1 269 ? -31.221 -29.370 1.442   1.00 109.33 ? 802  LYS A CD   1 
ATOM   4326  C  CE   . LYS A 1 269 ? -32.234 -30.074 0.552   1.00 123.24 ? 802  LYS A CE   1 
ATOM   4327  N  NZ   . LYS A 1 269 ? -31.867 -31.497 0.302   1.00 110.47 ? 802  LYS A NZ   1 
ATOM   4328  H  H    . LYS A 1 269 ? -26.875 -27.714 2.785   1.00 104.82 ? 802  LYS A H    1 
ATOM   4329  H  HA   . LYS A 1 269 ? -27.134 -29.420 0.845   1.00 103.86 ? 802  LYS A HA   1 
ATOM   4330  H  HB2  . LYS A 1 269 ? -28.772 -29.143 2.501   1.00 115.30 ? 802  LYS A HB2  1 
ATOM   4331  H  HB3  . LYS A 1 269 ? -29.153 -27.735 1.870   1.00 115.30 ? 802  LYS A HB3  1 
ATOM   4332  H  HG2  . LYS A 1 269 ? -29.934 -28.810 -0.045  1.00 123.75 ? 802  LYS A HG2  1 
ATOM   4333  H  HG3  . LYS A 1 269 ? -29.563 -30.216 0.596   1.00 123.75 ? 802  LYS A HG3  1 
ATOM   4334  H  HD2  . LYS A 1 269 ? -31.155 -29.860 2.276   1.00 131.26 ? 802  LYS A HD2  1 
ATOM   4335  H  HD3  . LYS A 1 269 ? -31.538 -28.469 1.610   1.00 131.26 ? 802  LYS A HD3  1 
ATOM   4336  H  HE2  . LYS A 1 269 ? -33.104 -30.057 0.982   1.00 147.95 ? 802  LYS A HE2  1 
ATOM   4337  H  HE3  . LYS A 1 269 ? -32.279 -29.619 -0.304  1.00 147.95 ? 802  LYS A HE3  1 
ATOM   4338  H  HZ1  . LYS A 1 269 ? -32.490 -31.889 -0.198  1.00 132.62 ? 802  LYS A HZ1  1 
ATOM   4339  H  HZ2  . LYS A 1 269 ? -31.086 -31.541 -0.122  1.00 132.62 ? 802  LYS A HZ2  1 
ATOM   4340  H  HZ3  . LYS A 1 269 ? -31.801 -31.934 1.075   1.00 132.62 ? 802  LYS A HZ3  1 
ATOM   4341  N  N    . GLU A 1 270 ? -27.417 -26.376 -0.094  1.00 125.98 ? 803  GLU A N    1 
ATOM   4342  C  CA   . GLU A 1 270 ? -27.499 -25.528 -1.278  1.00 132.81 ? 803  GLU A CA   1 
ATOM   4343  C  C    . GLU A 1 270 ? -26.294 -25.722 -2.192  1.00 140.26 ? 803  GLU A C    1 
ATOM   4344  O  O    . GLU A 1 270 ? -26.447 -25.800 -3.417  1.00 147.58 ? 803  GLU A O    1 
ATOM   4345  C  CB   . GLU A 1 270 ? -27.625 -24.062 -0.865  1.00 143.67 ? 803  GLU A CB   1 
ATOM   4346  C  CG   . GLU A 1 270 ? -28.898 -23.739 -0.096  1.00 156.09 ? 803  GLU A CG   1 
ATOM   4347  C  CD   . GLU A 1 270 ? -30.154 -24.150 -0.841  1.00 162.11 ? 803  GLU A CD   1 
ATOM   4348  O  OE1  . GLU A 1 270 ? -30.124 -24.186 -2.089  1.00 160.70 ? 803  GLU A OE1  1 
ATOM   4349  O  OE2  . GLU A 1 270 ? -31.171 -24.444 -0.177  1.00 152.80 ? 803  GLU A OE2  1 
ATOM   4350  H  H    . GLU A 1 270 ? -27.340 -25.950 0.649   1.00 151.24 ? 803  GLU A H    1 
ATOM   4351  H  HA   . GLU A 1 270 ? -28.294 -25.772 -1.778  1.00 159.44 ? 803  GLU A HA   1 
ATOM   4352  H  HB2  . GLU A 1 270 ? -26.873 -23.834 -0.297  1.00 172.46 ? 803  GLU A HB2  1 
ATOM   4353  H  HB3  . GLU A 1 270 ? -27.616 -23.512 -1.664  1.00 172.46 ? 803  GLU A HB3  1 
ATOM   4354  H  HG2  . GLU A 1 270 ? -28.884 -24.211 0.751   1.00 187.37 ? 803  GLU A HG2  1 
ATOM   4355  H  HG3  . GLU A 1 270 ? -28.941 -22.783 0.058   1.00 187.37 ? 803  GLU A HG3  1 
ATOM   4356  N  N    . ARG A 1 271 ? -25.088 -25.792 -1.622  1.00 117.89 ? 804  ARG A N    1 
ATOM   4357  C  CA   . ARG A 1 271 ? -23.901 -26.037 -2.434  1.00 89.46  ? 804  ARG A CA   1 
ATOM   4358  C  C    . ARG A 1 271 ? -24.072 -27.287 -3.286  1.00 106.40 ? 804  ARG A C    1 
ATOM   4359  O  O    . ARG A 1 271 ? -23.851 -27.265 -4.502  1.00 106.71 ? 804  ARG A O    1 
ATOM   4360  C  CB   . ARG A 1 271 ? -22.668 -26.179 -1.538  1.00 78.91  ? 804  ARG A CB   1 
ATOM   4361  C  CG   . ARG A 1 271 ? -22.064 -24.867 -1.084  1.00 114.81 ? 804  ARG A CG   1 
ATOM   4362  C  CD   . ARG A 1 271 ? -20.690 -25.081 -0.475  1.00 105.34 ? 804  ARG A CD   1 
ATOM   4363  N  NE   . ARG A 1 271 ? -20.729 -26.019 0.641   1.00 77.66  ? 804  ARG A NE   1 
ATOM   4364  C  CZ   . ARG A 1 271 ? -20.955 -25.678 1.903   1.00 107.14 ? 804  ARG A CZ   1 
ATOM   4365  N  NH1  . ARG A 1 271 ? -21.180 -24.421 2.252   1.00 104.22 ? 804  ARG A NH1  1 
ATOM   4366  N  NH2  . ARG A 1 271 ? -20.954 -26.622 2.839   1.00 117.50 ? 804  ARG A NH2  1 
ATOM   4367  H  H    . ARG A 1 271 ? -24.935 -25.702 -0.780  1.00 141.53 ? 804  ARG A H    1 
ATOM   4368  H  HA   . ARG A 1 271 ? -23.766 -25.276 -3.020  1.00 107.41 ? 804  ARG A HA   1 
ATOM   4369  H  HB2  . ARG A 1 271 ? -22.920 -26.676 -0.744  1.00 94.75  ? 804  ARG A HB2  1 
ATOM   4370  H  HB3  . ARG A 1 271 ? -21.985 -26.662 -2.029  1.00 94.75  ? 804  ARG A HB3  1 
ATOM   4371  H  HG2  . ARG A 1 271 ? -21.973 -24.273 -1.846  1.00 137.83 ? 804  ARG A HG2  1 
ATOM   4372  H  HG3  . ARG A 1 271 ? -22.637 -24.462 -0.414  1.00 137.83 ? 804  ARG A HG3  1 
ATOM   4373  H  HD2  . ARG A 1 271 ? -20.093 -25.439 -1.151  1.00 126.47 ? 804  ARG A HD2  1 
ATOM   4374  H  HD3  . ARG A 1 271 ? -20.350 -24.234 -0.148  1.00 126.47 ? 804  ARG A HD3  1 
ATOM   4375  H  HE   . ARG A 1 271 ? -20.596 -26.851 0.469   1.00 93.25  ? 804  ARG A HE   1 
ATOM   4376  H  HH11 . ARG A 1 271 ? -21.183 -23.803 1.654   1.00 125.13 ? 804  ARG A HH11 1 
ATOM   4377  H  HH12 . ARG A 1 271 ? -21.324 -24.223 3.076   1.00 125.13 ? 804  ARG A HH12 1 
ATOM   4378  H  HH21 . ARG A 1 271 ? -20.809 -27.441 2.623   1.00 141.06 ? 804  ARG A HH21 1 
ATOM   4379  H  HH22 . ARG A 1 271 ? -21.100 -26.413 3.661   1.00 141.06 ? 804  ARG A HH22 1 
ATOM   4380  N  N    . TRP A 1 272 ? -24.466 -28.392 -2.656  1.00 98.90  ? 805  TRP A N    1 
ATOM   4381  C  CA   . TRP A 1 272 ? -24.546 -29.664 -3.363  1.00 103.81 ? 805  TRP A CA   1 
ATOM   4382  C  C    . TRP A 1 272 ? -25.782 -29.758 -4.245  1.00 100.51 ? 805  TRP A C    1 
ATOM   4383  O  O    . TRP A 1 272 ? -25.728 -30.381 -5.312  1.00 103.24 ? 805  TRP A O    1 
ATOM   4384  C  CB   . TRP A 1 272 ? -24.509 -30.811 -2.353  1.00 109.16 ? 805  TRP A CB   1 
ATOM   4385  C  CG   . TRP A 1 272 ? -23.174 -30.934 -1.691  1.00 113.78 ? 805  TRP A CG   1 
ATOM   4386  C  CD1  . TRP A 1 272 ? -22.752 -30.287 -0.567  1.00 105.82 ? 805  TRP A CD1  1 
ATOM   4387  C  CD2  . TRP A 1 272 ? -22.073 -31.739 -2.128  1.00 113.23 ? 805  TRP A CD2  1 
ATOM   4388  N  NE1  . TRP A 1 272 ? -21.459 -30.646 -0.271  1.00 112.95 ? 805  TRP A NE1  1 
ATOM   4389  C  CE2  . TRP A 1 272 ? -21.019 -31.536 -1.215  1.00 119.41 ? 805  TRP A CE2  1 
ATOM   4390  C  CE3  . TRP A 1 272 ? -21.877 -32.614 -3.201  1.00 99.92  ? 805  TRP A CE3  1 
ATOM   4391  C  CZ2  . TRP A 1 272 ? -19.789 -32.176 -1.341  1.00 113.79 ? 805  TRP A CZ2  1 
ATOM   4392  C  CZ3  . TRP A 1 272 ? -20.654 -33.249 -3.324  1.00 105.43 ? 805  TRP A CZ3  1 
ATOM   4393  C  CH2  . TRP A 1 272 ? -19.626 -33.027 -2.399  1.00 106.53 ? 805  TRP A CH2  1 
ATOM   4394  H  H    . TRP A 1 272 ? -24.691 -28.430 -1.827  1.00 118.74 ? 805  TRP A H    1 
ATOM   4395  H  HA   . TRP A 1 272 ? -23.775 -29.754 -3.945  1.00 124.63 ? 805  TRP A HA   1 
ATOM   4396  H  HB2  . TRP A 1 272 ? -25.175 -30.651 -1.666  1.00 131.06 ? 805  TRP A HB2  1 
ATOM   4397  H  HB3  . TRP A 1 272 ? -24.698 -31.644 -2.811  1.00 131.06 ? 805  TRP A HB3  1 
ATOM   4398  H  HD1  . TRP A 1 272 ? -23.265 -29.689 -0.072  1.00 127.05 ? 805  TRP A HD1  1 
ATOM   4399  H  HE1  . TRP A 1 272 ? -21.001 -30.358 0.398   1.00 135.60 ? 805  TRP A HE1  1 
ATOM   4400  H  HE3  . TRP A 1 272 ? -22.555 -32.766 -3.819  1.00 119.97 ? 805  TRP A HE3  1 
ATOM   4401  H  HZ2  . TRP A 1 272 ? -19.104 -32.031 -0.729  1.00 136.60 ? 805  TRP A HZ2  1 
ATOM   4402  H  HZ3  . TRP A 1 272 ? -20.513 -33.834 -4.033  1.00 126.57 ? 805  TRP A HZ3  1 
ATOM   4403  H  HH2  . TRP A 1 272 ? -18.815 -33.468 -2.507  1.00 127.89 ? 805  TRP A HH2  1 
ATOM   4404  N  N    . ASP A 1 273 ? -26.899 -29.163 -3.826  1.00 89.28  ? 806  ASP A N    1 
ATOM   4405  C  CA   . ASP A 1 273 ? -28.072 -29.126 -4.692  1.00 101.49 ? 806  ASP A CA   1 
ATOM   4406  C  C    . ASP A 1 273 ? -27.737 -28.481 -6.032  1.00 108.68 ? 806  ASP A C    1 
ATOM   4407  O  O    . ASP A 1 273 ? -28.165 -28.964 -7.087  1.00 124.28 ? 806  ASP A O    1 
ATOM   4408  C  CB   . ASP A 1 273 ? -29.209 -28.369 -4.006  1.00 124.01 ? 806  ASP A CB   1 
ATOM   4409  C  CG   . ASP A 1 273 ? -29.863 -29.174 -2.902  1.00 117.91 ? 806  ASP A CG   1 
ATOM   4410  O  OD1  . ASP A 1 273 ? -29.445 -30.328 -2.672  1.00 102.56 ? 806  ASP A OD1  1 
ATOM   4411  O  OD2  . ASP A 1 273 ? -30.802 -28.652 -2.266  1.00 122.29 ? 806  ASP A OD2  1 
ATOM   4412  H  H    . ASP A 1 273 ? -27.001 -28.782 -3.061  1.00 107.20 ? 806  ASP A H    1 
ATOM   4413  H  HA   . ASP A 1 273 ? -28.372 -30.034 -4.856  1.00 121.84 ? 806  ASP A HA   1 
ATOM   4414  H  HB2  . ASP A 1 273 ? -28.857 -27.555 -3.615  1.00 148.87 ? 806  ASP A HB2  1 
ATOM   4415  H  HB3  . ASP A 1 273 ? -29.889 -28.155 -4.664  1.00 148.87 ? 806  ASP A HB3  1 
ATOM   4416  N  N    . LYS A 1 274 ? -26.973 -27.387 -6.009  1.00 105.85 ? 807  LYS A N    1 
ATOM   4417  C  CA   . LYS A 1 274 ? -26.541 -26.759 -7.254  1.00 89.55  ? 807  LYS A CA   1 
ATOM   4418  C  C    . LYS A 1 274 ? -25.616 -27.681 -8.039  1.00 108.77 ? 807  LYS A C    1 
ATOM   4419  O  O    . LYS A 1 274 ? -25.781 -27.858 -9.252  1.00 104.03 ? 807  LYS A O    1 
ATOM   4420  C  CB   . LYS A 1 274 ? -25.849 -25.428 -6.952  1.00 96.37  ? 807  LYS A CB   1 
ATOM   4421  C  CG   . LYS A 1 274 ? -25.316 -24.710 -8.181  1.00 128.50 ? 807  LYS A CG   1 
ATOM   4422  C  CD   . LYS A 1 274 ? -24.707 -23.365 -7.819  1.00 120.29 ? 807  LYS A CD   1 
ATOM   4423  C  CE   . LYS A 1 274 ? -24.123 -22.670 -9.041  1.00 115.15 ? 807  LYS A CE   1 
ATOM   4424  N  NZ   . LYS A 1 274 ? -23.002 -23.444 -9.644  1.00 134.17 ? 807  LYS A NZ   1 
ATOM   4425  H  H    . LYS A 1 274 ? -26.696 -26.995 -5.296  1.00 127.08 ? 807  LYS A H    1 
ATOM   4426  H  HA   . LYS A 1 274 ? -27.320 -26.576 -7.802  1.00 107.52 ? 807  LYS A HA   1 
ATOM   4427  H  HB2  . LYS A 1 274 ? -26.486 -24.838 -6.520  1.00 115.71 ? 807  LYS A HB2  1 
ATOM   4428  H  HB3  . LYS A 1 274 ? -25.099 -25.596 -6.361  1.00 115.71 ? 807  LYS A HB3  1 
ATOM   4429  H  HG2  . LYS A 1 274 ? -24.629 -25.254 -8.599  1.00 154.27 ? 807  LYS A HG2  1 
ATOM   4430  H  HG3  . LYS A 1 274 ? -26.043 -24.558 -8.805  1.00 154.27 ? 807  LYS A HG3  1 
ATOM   4431  H  HD2  . LYS A 1 274 ? -25.393 -22.792 -7.441  1.00 144.42 ? 807  LYS A HD2  1 
ATOM   4432  H  HD3  . LYS A 1 274 ? -23.994 -23.498 -7.174  1.00 144.42 ? 807  LYS A HD3  1 
ATOM   4433  H  HE2  . LYS A 1 274 ? -24.816 -22.569 -9.711  1.00 138.24 ? 807  LYS A HE2  1 
ATOM   4434  H  HE3  . LYS A 1 274 ? -23.783 -21.799 -8.781  1.00 138.24 ? 807  LYS A HE3  1 
ATOM   4435  H  HZ1  . LYS A 1 274 ? -22.644 -22.986 -10.318 1.00 161.07 ? 807  LYS A HZ1  1 
ATOM   4436  H  HZ2  . LYS A 1 274 ? -22.374 -23.597 -9.033  1.00 161.07 ? 807  LYS A HZ2  1 
ATOM   4437  H  HZ3  . LYS A 1 274 ? -23.302 -24.223 -9.952  1.00 161.07 ? 807  LYS A HZ3  1 
ATOM   4438  N  N    . LEU A 1 275 ? -24.632 -28.277 -7.361  1.00 108.84 ? 808  LEU A N    1 
ATOM   4439  C  CA   . LEU A 1 275 ? -23.702 -29.169 -8.045  1.00 103.04 ? 808  LEU A CA   1 
ATOM   4440  C  C    . LEU A 1 275 ? -24.423 -30.382 -8.617  1.00 95.22  ? 808  LEU A C    1 
ATOM   4441  O  O    . LEU A 1 275 ? -24.153 -30.796 -9.751  1.00 116.51 ? 808  LEU A O    1 
ATOM   4442  C  CB   . LEU A 1 275 ? -22.594 -29.606 -7.088  1.00 78.13  ? 808  LEU A CB   1 
ATOM   4443  C  CG   . LEU A 1 275 ? -21.624 -28.508 -6.648  1.00 98.46  ? 808  LEU A CG   1 
ATOM   4444  C  CD1  . LEU A 1 275 ? -20.766 -28.984 -5.487  1.00 98.65  ? 808  LEU A CD1  1 
ATOM   4445  C  CD2  . LEU A 1 275 ? -20.750 -28.067 -7.814  1.00 100.85 ? 808  LEU A CD2  1 
ATOM   4446  H  H    . LEU A 1 275 ? -24.485 -28.182 -6.519  1.00 130.66 ? 808  LEU A H    1 
ATOM   4447  H  HA   . LEU A 1 275 ? -23.292 -28.688 -8.781  1.00 123.70 ? 808  LEU A HA   1 
ATOM   4448  H  HB2  . LEU A 1 275 ? -23.008 -29.964 -6.287  1.00 93.81  ? 808  LEU A HB2  1 
ATOM   4449  H  HB3  . LEU A 1 275 ? -22.069 -30.295 -7.526  1.00 93.81  ? 808  LEU A HB3  1 
ATOM   4450  H  HG   . LEU A 1 275 ? -22.135 -27.740 -6.347  1.00 118.22 ? 808  LEU A HG   1 
ATOM   4451  H  HD11 . LEU A 1 275 ? -20.143 -28.281 -5.245  1.00 118.44 ? 808  LEU A HD11 1 
ATOM   4452  H  HD12 . LEU A 1 275 ? -21.341 -29.190 -4.733  1.00 118.44 ? 808  LEU A HD12 1 
ATOM   4453  H  HD13 . LEU A 1 275 ? -20.280 -29.778 -5.758  1.00 118.44 ? 808  LEU A HD13 1 
ATOM   4454  H  HD21 . LEU A 1 275 ? -20.100 -27.420 -7.496  1.00 121.08 ? 808  LEU A HD21 1 
ATOM   4455  H  HD22 . LEU A 1 275 ? -20.294 -28.842 -8.178  1.00 121.08 ? 808  LEU A HD22 1 
ATOM   4456  H  HD23 . LEU A 1 275 ? -21.311 -27.664 -8.495  1.00 121.08 ? 808  LEU A HD23 1 
ATOM   4457  N  N    . PHE A 1 276 ? -25.342 -30.969 -7.848  1.00 86.59  ? 809  PHE A N    1 
ATOM   4458  C  CA   . PHE A 1 276 ? -26.101 -32.108 -8.353  1.00 102.07 ? 809  PHE A CA   1 
ATOM   4459  C  C    . PHE A 1 276 ? -26.881 -31.729 -9.606  1.00 117.87 ? 809  PHE A C    1 
ATOM   4460  O  O    . PHE A 1 276 ? -26.997 -32.529 -10.542 1.00 117.61 ? 809  PHE A O    1 
ATOM   4461  C  CB   . PHE A 1 276 ? -27.045 -32.631 -7.271  1.00 93.64  ? 809  PHE A CB   1 
ATOM   4462  C  CG   . PHE A 1 276 ? -26.346 -33.335 -6.138  1.00 90.41  ? 809  PHE A CG   1 
ATOM   4463  C  CD1  . PHE A 1 276 ? -25.316 -34.229 -6.383  1.00 93.88  ? 809  PHE A CD1  1 
ATOM   4464  C  CD2  . PHE A 1 276 ? -26.728 -33.109 -4.826  1.00 93.88  ? 809  PHE A CD2  1 
ATOM   4465  C  CE1  . PHE A 1 276 ? -24.678 -34.879 -5.343  1.00 88.69  ? 809  PHE A CE1  1 
ATOM   4466  C  CE2  . PHE A 1 276 ? -26.093 -33.757 -3.782  1.00 106.23 ? 809  PHE A CE2  1 
ATOM   4467  C  CZ   . PHE A 1 276 ? -25.067 -34.642 -4.042  1.00 84.18  ? 809  PHE A CZ   1 
ATOM   4468  H  H    . PHE A 1 276 ? -25.540 -30.731 -7.046  1.00 103.96 ? 809  PHE A H    1 
ATOM   4469  H  HA   . PHE A 1 276 ? -25.485 -32.822 -8.583  1.00 122.54 ? 809  PHE A HA   1 
ATOM   4470  H  HB2  . PHE A 1 276 ? -27.533 -31.882 -6.896  1.00 112.43 ? 809  PHE A HB2  1 
ATOM   4471  H  HB3  . PHE A 1 276 ? -27.662 -33.261 -7.675  1.00 112.43 ? 809  PHE A HB3  1 
ATOM   4472  H  HD1  . PHE A 1 276 ? -25.050 -34.394 -7.259  1.00 112.72 ? 809  PHE A HD1  1 
ATOM   4473  H  HD2  . PHE A 1 276 ? -27.419 -32.514 -4.645  1.00 112.71 ? 809  PHE A HD2  1 
ATOM   4474  H  HE1  . PHE A 1 276 ? -23.987 -35.476 -5.522  1.00 106.49 ? 809  PHE A HE1  1 
ATOM   4475  H  HE2  . PHE A 1 276 ? -26.358 -33.597 -2.905  1.00 127.54 ? 809  PHE A HE2  1 
ATOM   4476  H  HZ   . PHE A 1 276 ? -24.639 -35.078 -3.341  1.00 101.07 ? 809  PHE A HZ   1 
ATOM   4477  N  N    . LYS A 1 277 ? -27.428 -30.512 -9.640  1.00 114.96 ? 810  LYS A N    1 
ATOM   4478  C  CA   . LYS A 1 277 ? -28.132 -30.053 -10.833 1.00 123.48 ? 810  LYS A CA   1 
ATOM   4479  C  C    . LYS A 1 277 ? -27.186 -29.955 -12.023 1.00 135.25 ? 810  LYS A C    1 
ATOM   4480  O  O    . LYS A 1 277 ? -27.550 -30.316 -13.149 1.00 140.36 ? 810  LYS A O    1 
ATOM   4481  C  CB   . LYS A 1 277 ? -28.798 -28.704 -10.561 1.00 126.05 ? 810  LYS A CB   1 
ATOM   4482  C  CG   . LYS A 1 277 ? -29.501 -28.091 -11.768 1.00 126.26 ? 810  LYS A CG   1 
ATOM   4483  C  CD   . LYS A 1 277 ? -30.617 -28.987 -12.282 1.00 127.13 ? 810  LYS A CD   1 
ATOM   4484  C  CE   . LYS A 1 277 ? -31.324 -28.366 -13.475 1.00 116.12 ? 810  LYS A CE   1 
ATOM   4485  N  NZ   . LYS A 1 277 ? -32.403 -29.245 -14.005 1.00 126.58 ? 810  LYS A NZ   1 
ATOM   4486  H  H    . LYS A 1 277 ? -27.406 -29.943 -8.996  1.00 138.01 ? 810  LYS A H    1 
ATOM   4487  H  HA   . LYS A 1 277 ? -28.828 -30.691 -11.054 1.00 148.23 ? 810  LYS A HA   1 
ATOM   4488  H  HB2  . LYS A 1 277 ? -29.462 -28.822 -9.864  1.00 151.32 ? 810  LYS A HB2  1 
ATOM   4489  H  HB3  . LYS A 1 277 ? -28.118 -28.077 -10.269 1.00 151.32 ? 810  LYS A HB3  1 
ATOM   4490  H  HG2  . LYS A 1 277 ? -29.888 -27.238 -11.515 1.00 151.58 ? 810  LYS A HG2  1 
ATOM   4491  H  HG3  . LYS A 1 277 ? -28.858 -27.965 -12.484 1.00 151.58 ? 810  LYS A HG3  1 
ATOM   4492  H  HD2  . LYS A 1 277 ? -30.244 -29.839 -12.558 1.00 152.62 ? 810  LYS A HD2  1 
ATOM   4493  H  HD3  . LYS A 1 277 ? -31.270 -29.123 -11.578 1.00 152.62 ? 810  LYS A HD3  1 
ATOM   4494  H  HE2  . LYS A 1 277 ? -31.723 -27.524 -13.207 1.00 139.40 ? 810  LYS A HE2  1 
ATOM   4495  H  HE3  . LYS A 1 277 ? -30.680 -28.217 -14.185 1.00 139.40 ? 810  LYS A HE3  1 
ATOM   4496  H  HZ1  . LYS A 1 277 ? -32.793 -28.860 -14.706 1.00 151.96 ? 810  LYS A HZ1  1 
ATOM   4497  H  HZ2  . LYS A 1 277 ? -32.063 -30.027 -14.257 1.00 151.96 ? 810  LYS A HZ2  1 
ATOM   4498  H  HZ3  . LYS A 1 277 ? -33.017 -29.386 -13.375 1.00 151.96 ? 810  LYS A HZ3  1 
ATOM   4499  N  N    . GLU A 1 278 ? -25.966 -29.468 -11.795 1.00 172.62 ? 811  GLU A N    1 
ATOM   4500  C  CA   . GLU A 1 278 ? -24.985 -29.325 -12.863 1.00 175.88 ? 811  GLU A CA   1 
ATOM   4501  C  C    . GLU A 1 278 ? -24.323 -30.644 -13.239 1.00 178.24 ? 811  GLU A C    1 
ATOM   4502  O  O    . GLU A 1 278 ? -23.690 -30.719 -14.297 1.00 183.50 ? 811  GLU A O    1 
ATOM   4503  C  CB   . GLU A 1 278 ? -23.912 -28.312 -12.451 1.00 175.59 ? 811  GLU A CB   1 
ATOM   4504  C  CG   . GLU A 1 278 ? -22.966 -27.898 -13.572 1.00 187.76 ? 811  GLU A CG   1 
ATOM   4505  C  CD   . GLU A 1 278 ? -23.672 -27.146 -14.684 1.00 198.27 ? 811  GLU A CD   1 
ATOM   4506  O  OE1  . GLU A 1 278 ? -24.782 -26.627 -14.440 1.00 217.88 ? 811  GLU A OE1  1 
ATOM   4507  O  OE2  . GLU A 1 278 ? -23.119 -27.075 -15.801 1.00 186.69 ? 811  GLU A OE2  1 
ATOM   4508  H  H    . GLU A 1 278 ? -25.682 -29.212 -11.024 1.00 207.20 ? 811  GLU A H    1 
ATOM   4509  H  HA   . GLU A 1 278 ? -25.433 -28.984 -13.653 1.00 211.12 ? 811  GLU A HA   1 
ATOM   4510  H  HB2  . GLU A 1 278 ? -24.352 -27.510 -12.128 1.00 210.77 ? 811  GLU A HB2  1 
ATOM   4511  H  HB3  . GLU A 1 278 ? -23.374 -28.703 -11.744 1.00 210.77 ? 811  GLU A HB3  1 
ATOM   4512  H  HG2  . GLU A 1 278 ? -22.278 -27.319 -13.209 1.00 225.38 ? 811  GLU A HG2  1 
ATOM   4513  H  HG3  . GLU A 1 278 ? -22.563 -28.692 -13.956 1.00 225.38 ? 811  GLU A HG3  1 
ATOM   4514  N  N    . PHE A 1 279 ? -24.460 -31.679 -12.414 1.00 125.61 ? 812  PHE A N    1 
ATOM   4515  C  CA   . PHE A 1 279 ? -23.845 -32.980 -12.653 1.00 119.21 ? 812  PHE A CA   1 
ATOM   4516  C  C    . PHE A 1 279 ? -24.897 -34.079 -12.614 1.00 101.43 ? 812  PHE A C    1 
ATOM   4517  O  O    . PHE A 1 279 ? -24.732 -35.119 -11.972 1.00 106.33 ? 812  PHE A O    1 
ATOM   4518  C  CB   . PHE A 1 279 ? -22.737 -33.246 -11.638 1.00 111.57 ? 812  PHE A CB   1 
ATOM   4519  C  CG   . PHE A 1 279 ? -21.505 -32.416 -11.859 1.00 112.90 ? 812  PHE A CG   1 
ATOM   4520  C  CD1  . PHE A 1 279 ? -21.404 -31.144 -11.323 1.00 113.82 ? 812  PHE A CD1  1 
ATOM   4521  C  CD2  . PHE A 1 279 ? -20.450 -32.907 -12.610 1.00 117.28 ? 812  PHE A CD2  1 
ATOM   4522  C  CE1  . PHE A 1 279 ? -20.273 -30.378 -11.529 1.00 115.02 ? 812  PHE A CE1  1 
ATOM   4523  C  CE2  . PHE A 1 279 ? -19.317 -32.145 -12.819 1.00 115.87 ? 812  PHE A CE2  1 
ATOM   4524  C  CZ   . PHE A 1 279 ? -19.228 -30.879 -12.278 1.00 113.70 ? 812  PHE A CZ   1 
ATOM   4525  H  H    . PHE A 1 279 ? -24.920 -31.650 -11.688 1.00 150.79 ? 812  PHE A H    1 
ATOM   4526  H  HA   . PHE A 1 279 ? -23.455 -32.981 -13.541 1.00 143.11 ? 812  PHE A HA   1 
ATOM   4527  H  HB2  . PHE A 1 279 ? -23.073 -33.046 -10.750 1.00 133.95 ? 812  PHE A HB2  1 
ATOM   4528  H  HB3  . PHE A 1 279 ? -22.480 -34.179 -11.694 1.00 133.95 ? 812  PHE A HB3  1 
ATOM   4529  H  HD1  . PHE A 1 279 ? -22.106 -30.801 -10.819 1.00 136.64 ? 812  PHE A HD1  1 
ATOM   4530  H  HD2  . PHE A 1 279 ? -20.506 -33.759 -12.979 1.00 140.80 ? 812  PHE A HD2  1 
ATOM   4531  H  HE1  . PHE A 1 279 ? -20.216 -29.524 -11.164 1.00 138.09 ? 812  PHE A HE1  1 
ATOM   4532  H  HE2  . PHE A 1 279 ? -18.614 -32.486 -13.324 1.00 139.11 ? 812  PHE A HE2  1 
ATOM   4533  H  HZ   . PHE A 1 279 ? -18.465 -30.365 -12.417 1.00 136.50 ? 812  PHE A HZ   1 
ATOM   4534  N  N    . ASN A 1 280 ? -26.009 -33.848 -13.310 1.00 93.23  ? 813  ASN A N    1 
ATOM   4535  C  CA   . ASN A 1 280 ? -27.044 -34.854 -13.497 1.00 115.37 ? 813  ASN A CA   1 
ATOM   4536  C  C    . ASN A 1 280 ? -27.188 -35.279 -14.951 1.00 113.58 ? 813  ASN A C    1 
ATOM   4537  O  O    . ASN A 1 280 ? -28.090 -36.061 -15.268 1.00 103.11 ? 813  ASN A O    1 
ATOM   4538  C  CB   . ASN A 1 280 ? -28.392 -34.338 -12.978 1.00 116.20 ? 813  ASN A CB   1 
ATOM   4539  C  CG   . ASN A 1 280 ? -28.823 -33.049 -13.650 1.00 121.57 ? 813  ASN A CG   1 
ATOM   4540  O  OD1  . ASN A 1 280 ? -28.194 -32.593 -14.605 1.00 130.23 ? 813  ASN A OD1  1 
ATOM   4541  N  ND2  . ASN A 1 280 ? -29.905 -32.458 -13.157 1.00 89.90  ? 813  ASN A ND2  1 
ATOM   4542  H  H    . ASN A 1 280 ? -26.188 -33.098 -13.691 1.00 111.93 ? 813  ASN A H    1 
ATOM   4543  H  HA   . ASN A 1 280 ? -26.810 -35.637 -12.974 1.00 138.51 ? 813  ASN A HA   1 
ATOM   4544  H  HB2  . ASN A 1 280 ? -29.073 -35.007 -13.147 1.00 139.50 ? 813  ASN A HB2  1 
ATOM   4545  H  HB3  . ASN A 1 280 ? -28.321 -34.170 -12.025 1.00 139.50 ? 813  ASN A HB3  1 
ATOM   4546  H  HD21 . ASN A 1 280 ? -30.190 -31.724 -13.504 1.00 107.94 ? 813  ASN A HD21 1 
ATOM   4547  H  HD22 . ASN A 1 280 ? -30.321 -32.809 -12.491 1.00 107.94 ? 813  ASN A HD22 1 
ATOM   4548  N  N    . ASN A 1 281 ? -26.329 -34.783 -15.840 1.00 111.57 ? 814  ASN A N    1 
ATOM   4549  C  CA   . ASN A 1 281 ? -26.375 -35.150 -17.253 1.00 95.53  ? 814  ASN A CA   1 
ATOM   4550  C  C    . ASN A 1 281 ? -24.955 -35.077 -17.795 1.00 88.75  ? 814  ASN A C    1 
ATOM   4551  O  O    . ASN A 1 281 ? -24.391 -33.985 -17.914 1.00 77.22  ? 814  ASN A O    1 
ATOM   4552  C  CB   . ASN A 1 281 ? -27.309 -34.230 -18.034 1.00 85.27  ? 814  ASN A CB   1 
ATOM   4553  C  CG   . ASN A 1 281 ? -27.441 -34.634 -19.490 1.00 101.13 ? 814  ASN A CG   1 
ATOM   4554  O  OD1  . ASN A 1 281 ? -26.952 -35.685 -19.902 1.00 119.62 ? 814  ASN A OD1  1 
ATOM   4555  N  ND2  . ASN A 1 281 ? -28.105 -33.796 -20.278 1.00 89.55  ? 814  ASN A ND2  1 
ATOM   4556  H  H    . ASN A 1 281 ? -25.703 -34.226 -15.647 1.00 133.94 ? 814  ASN A H    1 
ATOM   4557  H  HA   . ASN A 1 281 ? -26.698 -36.060 -17.343 1.00 114.70 ? 814  ASN A HA   1 
ATOM   4558  H  HB2  . ASN A 1 281 ? -28.191 -34.259 -17.632 1.00 102.39 ? 814  ASN A HB2  1 
ATOM   4559  H  HB3  . ASN A 1 281 ? -26.960 -33.325 -18.004 1.00 102.39 ? 814  ASN A HB3  1 
ATOM   4560  H  HD21 . ASN A 1 281 ? -28.207 -33.980 -21.112 1.00 107.16 ? 814  ASN A HD21 1 
ATOM   4561  H  HD22 . ASN A 1 281 ? -28.432 -33.069 -19.955 1.00 107.16 ? 814  ASN A HD22 1 
ATOM   4562  N  N    . ALA A 1 282 ? -24.384 -36.238 -18.122 1.00 78.98  ? 815  ALA A N    1 
ATOM   4563  C  CA   . ALA A 1 282 ? -22.997 -36.283 -18.568 1.00 98.18  ? 815  ALA A CA   1 
ATOM   4564  C  C    . ALA A 1 282 ? -22.803 -35.484 -19.847 1.00 90.89  ? 815  ALA A C    1 
ATOM   4565  O  O    . ALA A 1 282 ? -21.795 -34.786 -20.010 1.00 89.11  ? 815  ALA A O    1 
ATOM   4566  C  CB   . ALA A 1 282 ? -22.569 -37.733 -18.780 1.00 99.69  ? 815  ALA A CB   1 
ATOM   4567  H  H    . ALA A 1 282 ? -24.775 -37.004 -18.094 1.00 94.47  ? 815  ALA A H    1 
ATOM   4568  H  HA   . ALA A 1 282 ? -22.433 -35.895 -17.880 1.00 117.87 ? 815  ALA A HA   1 
ATOM   4569  H  HB1  . ALA A 1 282 ? -21.610 -37.761 -18.925 1.00 119.69 ? 815  ALA A HB1  1 
ATOM   4570  H  HB2  . ALA A 1 282 ? -22.800 -38.249 -17.992 1.00 119.69 ? 815  ALA A HB2  1 
ATOM   4571  H  HB3  . ALA A 1 282 ? -23.031 -38.088 -19.556 1.00 119.69 ? 815  ALA A HB3  1 
ATOM   4572  N  N    . GLU A 1 283 ? -23.761 -35.572 -20.767 1.00 101.88 ? 816  GLU A N    1 
ATOM   4573  C  CA   . GLU A 1 283 ? -23.673 -34.878 -22.044 1.00 103.06 ? 816  GLU A CA   1 
ATOM   4574  C  C    . GLU A 1 283 ? -23.896 -33.378 -21.917 1.00 96.94  ? 816  GLU A C    1 
ATOM   4575  O  O    . GLU A 1 283 ? -23.891 -32.684 -22.940 1.00 101.48 ? 816  GLU A O    1 
ATOM   4576  C  CB   . GLU A 1 283 ? -24.686 -35.482 -23.017 1.00 115.07 ? 816  GLU A CB   1 
ATOM   4577  C  CG   . GLU A 1 283 ? -24.470 -36.968 -23.271 1.00 132.58 ? 816  GLU A CG   1 
ATOM   4578  C  CD   . GLU A 1 283 ? -25.616 -37.611 -24.027 1.00 144.05 ? 816  GLU A CD   1 
ATOM   4579  O  OE1  . GLU A 1 283 ? -26.653 -36.943 -24.223 1.00 137.68 ? 816  GLU A OE1  1 
ATOM   4580  O  OE2  . GLU A 1 283 ? -25.479 -38.787 -24.424 1.00 160.44 ? 816  GLU A OE2  1 
ATOM   4581  H  H    . GLU A 1 283 ? -24.480 -36.035 -20.673 1.00 122.32 ? 816  GLU A H    1 
ATOM   4582  H  HA   . GLU A 1 283 ? -22.786 -35.005 -22.415 1.00 123.74 ? 816  GLU A HA   1 
ATOM   4583  H  HB2  . GLU A 1 283 ? -25.577 -35.369 -22.652 1.00 138.14 ? 816  GLU A HB2  1 
ATOM   4584  H  HB3  . GLU A 1 283 ? -24.615 -35.021 -23.868 1.00 138.14 ? 816  GLU A HB3  1 
ATOM   4585  H  HG2  . GLU A 1 283 ? -23.662 -37.085 -23.795 1.00 159.16 ? 816  GLU A HG2  1 
ATOM   4586  H  HG3  . GLU A 1 283 ? -24.381 -37.424 -22.419 1.00 159.16 ? 816  GLU A HG3  1 
ATOM   4587  N  N    . LYS A 1 284 ? -24.090 -32.867 -20.700 1.00 101.48 ? 817  LYS A N    1 
ATOM   4588  C  CA   . LYS A 1 284 ? -24.252 -31.441 -20.462 1.00 99.68  ? 817  LYS A CA   1 
ATOM   4589  C  C    . LYS A 1 284 ? -23.233 -30.874 -19.484 1.00 97.39  ? 817  LYS A C    1 
ATOM   4590  O  O    . LYS A 1 284 ? -23.180 -29.650 -19.317 1.00 95.70  ? 817  LYS A O    1 
ATOM   4591  C  CB   . LYS A 1 284 ? -25.671 -31.149 -19.942 1.00 110.25 ? 817  LYS A CB   1 
ATOM   4592  C  CG   . LYS A 1 284 ? -25.973 -29.678 -19.651 1.00 139.13 ? 817  LYS A CG   1 
ATOM   4593  C  CD   . LYS A 1 284 ? -25.696 -28.788 -20.856 1.00 163.03 ? 817  LYS A CD   1 
ATOM   4594  C  CE   . LYS A 1 284 ? -25.959 -27.323 -20.540 1.00 176.81 ? 817  LYS A CE   1 
ATOM   4595  N  NZ   . LYS A 1 284 ? -27.389 -27.064 -20.211 1.00 172.77 ? 817  LYS A NZ   1 
ATOM   4596  H  H    . LYS A 1 284 ? -24.131 -33.340 -19.983 1.00 121.84 ? 817  LYS A H    1 
ATOM   4597  H  HA   . LYS A 1 284 ? -24.147 -30.966 -21.301 1.00 119.67 ? 817  LYS A HA   1 
ATOM   4598  H  HB2  . LYS A 1 284 ? -26.308 -31.448 -20.609 1.00 132.36 ? 817  LYS A HB2  1 
ATOM   4599  H  HB3  . LYS A 1 284 ? -25.800 -31.639 -19.115 1.00 132.36 ? 817  LYS A HB3  1 
ATOM   4600  H  HG2  . LYS A 1 284 ? -26.909 -29.586 -19.415 1.00 167.02 ? 817  LYS A HG2  1 
ATOM   4601  H  HG3  . LYS A 1 284 ? -25.414 -29.377 -18.917 1.00 167.02 ? 817  LYS A HG3  1 
ATOM   4602  H  HD2  . LYS A 1 284 ? -24.766 -28.881 -21.117 1.00 195.69 ? 817  LYS A HD2  1 
ATOM   4603  H  HD3  . LYS A 1 284 ? -26.274 -29.050 -21.589 1.00 195.69 ? 817  LYS A HD3  1 
ATOM   4604  H  HE2  . LYS A 1 284 ? -25.422 -27.060 -19.776 1.00 212.23 ? 817  LYS A HE2  1 
ATOM   4605  H  HE3  . LYS A 1 284 ? -25.725 -26.784 -21.312 1.00 212.23 ? 817  LYS A HE3  1 
ATOM   4606  H  HZ1  . LYS A 1 284 ? -27.510 -26.199 -20.036 1.00 207.39 ? 817  LYS A HZ1  1 
ATOM   4607  H  HZ2  . LYS A 1 284 ? -27.906 -27.294 -20.898 1.00 207.39 ? 817  LYS A HZ2  1 
ATOM   4608  H  HZ3  . LYS A 1 284 ? -27.628 -27.539 -19.498 1.00 207.39 ? 817  LYS A HZ3  1 
ATOM   4609  N  N    . VAL A 1 285 ? -22.412 -31.714 -18.851 1.00 115.08 ? 818  VAL A N    1 
ATOM   4610  C  CA   . VAL A 1 285 ? -21.440 -31.220 -17.882 1.00 92.53  ? 818  VAL A CA   1 
ATOM   4611  C  C    . VAL A 1 285 ? -20.539 -30.198 -18.558 1.00 88.01  ? 818  VAL A C    1 
ATOM   4612  O  O    . VAL A 1 285 ? -19.893 -30.487 -19.573 1.00 88.48  ? 818  VAL A O    1 
ATOM   4613  C  CB   . VAL A 1 285 ? -20.624 -32.376 -17.293 1.00 83.49  ? 818  VAL A CB   1 
ATOM   4614  C  CG1  . VAL A 1 285 ? -19.567 -31.841 -16.337 1.00 88.30  ? 818  VAL A CG1  1 
ATOM   4615  C  CG2  . VAL A 1 285 ? -21.534 -33.368 -16.584 1.00 96.46  ? 818  VAL A CG2  1 
ATOM   4616  H  H    . VAL A 1 285 ? -22.401 -32.567 -18.964 1.00 138.15 ? 818  VAL A H    1 
ATOM   4617  H  HA   . VAL A 1 285 ? -21.916 -30.782 -17.160 1.00 111.10 ? 818  VAL A HA   1 
ATOM   4618  H  HB   . VAL A 1 285 ? -20.176 -32.843 -18.015 1.00 100.25 ? 818  VAL A HB   1 
ATOM   4619  H  HG11 . VAL A 1 285 ? -19.291 -32.555 -15.741 1.00 106.02 ? 818  VAL A HG11 1 
ATOM   4620  H  HG12 . VAL A 1 285 ? -18.807 -31.527 -16.851 1.00 106.02 ? 818  VAL A HG12 1 
ATOM   4621  H  HG13 . VAL A 1 285 ? -19.946 -31.110 -15.825 1.00 106.02 ? 818  VAL A HG13 1 
ATOM   4622  H  HG21 . VAL A 1 285 ? -20.989 -34.062 -16.180 1.00 115.82 ? 818  VAL A HG21 1 
ATOM   4623  H  HG22 . VAL A 1 285 ? -22.037 -32.902 -15.899 1.00 115.82 ? 818  VAL A HG22 1 
ATOM   4624  H  HG23 . VAL A 1 285 ? -22.140 -33.760 -17.232 1.00 115.82 ? 818  VAL A HG23 1 
ATOM   4625  N  N    . ASP A 1 286 ? -20.492 -28.997 -17.998 1.00 104.78 ? 819  ASP A N    1 
ATOM   4626  C  CA   . ASP A 1 286 ? -19.656 -27.926 -18.530 1.00 92.34  ? 819  ASP A CA   1 
ATOM   4627  C  C    . ASP A 1 286 ? -18.249 -28.032 -17.953 1.00 100.65 ? 819  ASP A C    1 
ATOM   4628  O  O    . ASP A 1 286 ? -18.096 -28.134 -16.730 1.00 116.61 ? 819  ASP A O    1 
ATOM   4629  C  CB   . ASP A 1 286 ? -20.252 -26.566 -18.194 1.00 103.24 ? 819  ASP A CB   1 
ATOM   4630  C  CG   . ASP A 1 286 ? -19.382 -25.418 -18.661 1.00 115.05 ? 819  ASP A CG   1 
ATOM   4631  O  OD1  . ASP A 1 286 ? -19.194 -25.273 -19.886 1.00 140.88 ? 819  ASP A OD1  1 
ATOM   4632  O  OD2  . ASP A 1 286 ? -18.889 -24.658 -17.802 1.00 105.10 ? 819  ASP A OD2  1 
ATOM   4633  H  H    . ASP A 1 286 ? -20.940 -28.772 -17.299 1.00 125.79 ? 819  ASP A H    1 
ATOM   4634  H  HA   . ASP A 1 286 ? -19.595 -28.001 -19.495 1.00 110.87 ? 819  ASP A HA   1 
ATOM   4635  H  HB2  . ASP A 1 286 ? -21.116 -26.483 -18.628 1.00 123.95 ? 819  ASP A HB2  1 
ATOM   4636  H  HB3  . ASP A 1 286 ? -20.355 -26.494 -17.233 1.00 123.95 ? 819  ASP A HB3  1 
ATOM   4637  N  N    . PRO A 1 287 ? -17.201 -28.027 -18.784 1.00 138.11 ? 820  PRO A N    1 
ATOM   4638  C  CA   . PRO A 1 287 ? -15.844 -28.185 -18.234 1.00 136.38 ? 820  PRO A CA   1 
ATOM   4639  C  C    . PRO A 1 287 ? -15.493 -27.154 -17.177 1.00 128.57 ? 820  PRO A C    1 
ATOM   4640  O  O    . PRO A 1 287 ? -14.771 -27.478 -16.225 1.00 124.43 ? 820  PRO A O    1 
ATOM   4641  C  CB   . PRO A 1 287 ? -14.943 -28.046 -19.469 1.00 138.13 ? 820  PRO A CB   1 
ATOM   4642  C  CG   . PRO A 1 287 ? -15.808 -28.384 -20.621 1.00 143.47 ? 820  PRO A CG   1 
ATOM   4643  C  CD   . PRO A 1 287 ? -17.200 -27.972 -20.257 1.00 143.73 ? 820  PRO A CD   1 
ATOM   4644  H  HA   . PRO A 1 287 ? -15.746 -29.075 -17.860 1.00 163.72 ? 820  PRO A HA   1 
ATOM   4645  H  HB2  . PRO A 1 287 ? -14.615 -27.136 -19.537 1.00 165.82 ? 820  PRO A HB2  1 
ATOM   4646  H  HB3  . PRO A 1 287 ? -14.197 -28.663 -19.404 1.00 165.82 ? 820  PRO A HB3  1 
ATOM   4647  H  HG2  . PRO A 1 287 ? -15.504 -27.900 -21.405 1.00 172.23 ? 820  PRO A HG2  1 
ATOM   4648  H  HG3  . PRO A 1 287 ? -15.768 -29.339 -20.785 1.00 172.23 ? 820  PRO A HG3  1 
ATOM   4649  H  HD2  . PRO A 1 287 ? -17.386 -27.073 -20.569 1.00 172.54 ? 820  PRO A HD2  1 
ATOM   4650  H  HD3  . PRO A 1 287 ? -17.850 -28.592 -20.625 1.00 172.54 ? 820  PRO A HD3  1 
ATOM   4651  N  N    . SER A 1 288 ? -15.977 -25.918 -17.310 1.00 101.03 ? 821  SER A N    1 
ATOM   4652  C  CA   . SER A 1 288 ? -15.697 -24.911 -16.293 1.00 127.86 ? 821  SER A CA   1 
ATOM   4653  C  C    . SER A 1 288 ? -16.333 -25.276 -14.959 1.00 116.26 ? 821  SER A C    1 
ATOM   4654  O  O    . SER A 1 288 ? -15.831 -24.875 -13.903 1.00 105.88 ? 821  SER A O    1 
ATOM   4655  C  CB   . SER A 1 288 ? -16.189 -23.542 -16.756 1.00 119.69 ? 821  SER A CB   1 
ATOM   4656  O  OG   . SER A 1 288 ? -15.653 -22.506 -15.952 1.00 123.89 ? 821  SER A OG   1 
ATOM   4657  H  H    . SER A 1 288 ? -16.460 -25.644 -17.967 1.00 121.30 ? 821  SER A H    1 
ATOM   4658  H  HA   . SER A 1 288 ? -14.737 -24.856 -16.165 1.00 153.49 ? 821  SER A HA   1 
ATOM   4659  H  HB2  . SER A 1 288 ? -15.911 -23.402 -17.675 1.00 143.69 ? 821  SER A HB2  1 
ATOM   4660  H  HB3  . SER A 1 288 ? -17.157 -23.518 -16.695 1.00 143.69 ? 821  SER A HB3  1 
ATOM   4661  H  HG   . SER A 1 288 ? -15.950 -21.762 -16.206 1.00 148.73 ? 821  SER A HG   1 
ATOM   4662  N  N    . LYS A 1 289 ? -17.431 -26.029 -14.985 1.00 119.33 ? 822  LYS A N    1 
ATOM   4663  C  CA   . LYS A 1 289 ? -18.087 -26.456 -13.757 1.00 104.10 ? 822  LYS A CA   1 
ATOM   4664  C  C    . LYS A 1 289 ? -17.442 -27.691 -13.145 1.00 120.11 ? 822  LYS A C    1 
ATOM   4665  O  O    . LYS A 1 289 ? -17.760 -28.032 -12.001 1.00 93.53  ? 822  LYS A O    1 
ATOM   4666  C  CB   . LYS A 1 289 ? -19.569 -26.721 -14.025 1.00 96.62  ? 822  LYS A CB   1 
ATOM   4667  C  CG   . LYS A 1 289 ? -20.306 -25.534 -14.633 1.00 131.21 ? 822  LYS A CG   1 
ATOM   4668  C  CD   . LYS A 1 289 ? -20.325 -24.346 -13.683 1.00 139.25 ? 822  LYS A CD   1 
ATOM   4669  C  CE   . LYS A 1 289 ? -20.999 -23.137 -14.307 1.00 129.41 ? 822  LYS A CE   1 
ATOM   4670  N  NZ   . LYS A 1 289 ? -20.977 -21.967 -13.385 1.00 143.82 ? 822  LYS A NZ   1 
ATOM   4671  H  H    . LYS A 1 289 ? -17.815 -26.305 -15.703 1.00 143.26 ? 822  LYS A H    1 
ATOM   4672  H  HA   . LYS A 1 289 ? -18.029 -25.742 -13.104 1.00 124.98 ? 822  LYS A HA   1 
ATOM   4673  H  HB2  . LYS A 1 289 ? -19.647 -27.465 -14.643 1.00 116.00 ? 822  LYS A HB2  1 
ATOM   4674  H  HB3  . LYS A 1 289 ? -20.003 -26.940 -13.186 1.00 116.00 ? 822  LYS A HB3  1 
ATOM   4675  H  HG2  . LYS A 1 289 ? -19.861 -25.264 -15.451 1.00 157.52 ? 822  LYS A HG2  1 
ATOM   4676  H  HG3  . LYS A 1 289 ? -21.223 -25.788 -14.822 1.00 157.52 ? 822  LYS A HG3  1 
ATOM   4677  H  HD2  . LYS A 1 289 ? -20.813 -24.585 -12.880 1.00 167.17 ? 822  LYS A HD2  1 
ATOM   4678  H  HD3  . LYS A 1 289 ? -19.413 -24.103 -13.457 1.00 167.17 ? 822  LYS A HD3  1 
ATOM   4679  H  HE2  . LYS A 1 289 ? -20.532 -22.893 -15.121 1.00 155.36 ? 822  LYS A HE2  1 
ATOM   4680  H  HE3  . LYS A 1 289 ? -21.923 -23.351 -14.506 1.00 155.36 ? 822  LYS A HE3  1 
ATOM   4681  H  HZ1  . LYS A 1 289 ? -21.374 -21.269 -13.769 1.00 172.64 ? 822  LYS A HZ1  1 
ATOM   4682  H  HZ2  . LYS A 1 289 ? -21.407 -22.165 -12.631 1.00 172.64 ? 822  LYS A HZ2  1 
ATOM   4683  H  HZ3  . LYS A 1 289 ? -20.137 -21.749 -13.189 1.00 172.64 ? 822  LYS A HZ3  1 
ATOM   4684  N  N    . ILE A 1 290 ? -16.552 -28.368 -13.873 1.00 135.69 ? 823  ILE A N    1 
ATOM   4685  C  CA   . ILE A 1 290 ? -15.779 -29.451 -13.274 1.00 131.29 ? 823  ILE A CA   1 
ATOM   4686  C  C    . ILE A 1 290 ? -14.867 -28.904 -12.185 1.00 132.86 ? 823  ILE A C    1 
ATOM   4687  O  O    . ILE A 1 290 ? -14.756 -29.480 -11.096 1.00 121.22 ? 823  ILE A O    1 
ATOM   4688  C  CB   . ILE A 1 290 ? -14.984 -30.203 -14.359 1.00 138.57 ? 823  ILE A CB   1 
ATOM   4689  C  CG1  . ILE A 1 290 ? -15.945 -30.981 -15.262 1.00 139.54 ? 823  ILE A CG1  1 
ATOM   4690  C  CG2  . ILE A 1 290 ? -13.953 -31.132 -13.722 1.00 140.10 ? 823  ILE A CG2  1 
ATOM   4691  C  CD1  . ILE A 1 290 ? -15.287 -31.610 -16.463 1.00 140.45 ? 823  ILE A CD1  1 
ATOM   4692  H  H    . ILE A 1 290 ? -16.380 -28.220 -14.703 1.00 162.89 ? 823  ILE A H    1 
ATOM   4693  H  HA   . ILE A 1 290 ? -16.390 -30.083 -12.865 1.00 157.61 ? 823  ILE A HA   1 
ATOM   4694  H  HB   . ILE A 1 290 ? -14.506 -29.557 -14.902 1.00 166.35 ? 823  ILE A HB   1 
ATOM   4695  H  HG12 . ILE A 1 290 ? -16.352 -31.692 -14.742 1.00 167.51 ? 823  ILE A HG12 1 
ATOM   4696  H  HG13 . ILE A 1 290 ? -16.629 -30.373 -15.584 1.00 167.51 ? 823  ILE A HG13 1 
ATOM   4697  H  HG21 . ILE A 1 290 ? -13.585 -31.712 -14.407 1.00 168.18 ? 823  ILE A HG21 1 
ATOM   4698  H  HG22 . ILE A 1 290 ? -13.247 -30.597 -13.327 1.00 168.18 ? 823  ILE A HG22 1 
ATOM   4699  H  HG23 . ILE A 1 290 ? -14.388 -31.664 -13.037 1.00 168.18 ? 823  ILE A HG23 1 
ATOM   4700  H  HD11 . ILE A 1 290 ? -15.974 -31.891 -17.088 1.00 168.60 ? 823  ILE A HD11 1 
ATOM   4701  H  HD12 . ILE A 1 290 ? -14.706 -30.956 -16.883 1.00 168.60 ? 823  ILE A HD12 1 
ATOM   4702  H  HD13 . ILE A 1 290 ? -14.769 -32.377 -16.174 1.00 168.60 ? 823  ILE A HD13 1 
ATOM   4703  N  N    . SER A 1 291 ? -14.196 -27.783 -12.463 1.00 164.13 ? 824  SER A N    1 
ATOM   4704  C  CA   . SER A 1 291 ? -13.364 -27.151 -11.446 1.00 146.61 ? 824  SER A CA   1 
ATOM   4705  C  C    . SER A 1 291 ? -14.197 -26.699 -10.255 1.00 145.63 ? 824  SER A C    1 
ATOM   4706  O  O    . SER A 1 291 ? -13.705 -26.689 -9.121  1.00 151.86 ? 824  SER A O    1 
ATOM   4707  C  CB   . SER A 1 291 ? -12.613 -25.964 -12.049 1.00 154.31 ? 824  SER A CB   1 
ATOM   4708  O  OG   . SER A 1 291 ? -13.513 -24.980 -12.527 1.00 161.06 ? 824  SER A OG   1 
ATOM   4709  H  H    . SER A 1 291 ? -14.207 -27.377 -13.221 1.00 197.02 ? 824  SER A H    1 
ATOM   4710  H  HA   . SER A 1 291 ? -12.707 -27.791 -11.132 1.00 176.00 ? 824  SER A HA   1 
ATOM   4711  H  HB2  . SER A 1 291 ? -12.048 -25.569 -11.367 1.00 185.23 ? 824  SER A HB2  1 
ATOM   4712  H  HB3  . SER A 1 291 ? -12.069 -26.279 -12.788 1.00 185.23 ? 824  SER A HB3  1 
ATOM   4713  H  HG   . SER A 1 291 ? -14.018 -25.311 -13.112 1.00 193.33 ? 824  SER A HG   1 
ATOM   4714  N  N    . GLU A 1 292 ? -15.456 -26.323 -10.490 1.00 134.43 ? 825  GLU A N    1 
ATOM   4715  C  CA   . GLU A 1 292 ? -16.328 -25.927 -9.391  1.00 113.77 ? 825  GLU A CA   1 
ATOM   4716  C  C    . GLU A 1 292 ? -16.584 -27.098 -8.450  1.00 96.17  ? 825  GLU A C    1 
ATOM   4717  O  O    . GLU A 1 292 ? -16.515 -26.953 -7.224  1.00 74.58  ? 825  GLU A O    1 
ATOM   4718  C  CB   . GLU A 1 292 ? -17.646 -25.385 -9.945  1.00 116.56 ? 825  GLU A CB   1 
ATOM   4719  C  CG   . GLU A 1 292 ? -18.587 -24.829 -8.888  1.00 127.60 ? 825  GLU A CG   1 
ATOM   4720  C  CD   . GLU A 1 292 ? -19.958 -24.496 -9.444  1.00 127.76 ? 825  GLU A CD   1 
ATOM   4721  O  OE1  . GLU A 1 292 ? -20.273 -24.944 -10.566 1.00 120.53 ? 825  GLU A OE1  1 
ATOM   4722  O  OE2  . GLU A 1 292 ? -20.722 -23.786 -8.757  1.00 122.80 ? 825  GLU A OE2  1 
ATOM   4723  H  H    . GLU A 1 292 ? -15.822 -26.290 -11.268 1.00 161.38 ? 825  GLU A H    1 
ATOM   4724  H  HA   . GLU A 1 292 ? -15.898 -25.221 -8.884  1.00 136.59 ? 825  GLU A HA   1 
ATOM   4725  H  HB2  . GLU A 1 292 ? -17.449 -24.668 -10.568 1.00 139.93 ? 825  GLU A HB2  1 
ATOM   4726  H  HB3  . GLU A 1 292 ? -18.110 -26.104 -10.402 1.00 139.93 ? 825  GLU A HB3  1 
ATOM   4727  H  HG2  . GLU A 1 292 ? -18.700 -25.489 -8.186  1.00 153.18 ? 825  GLU A HG2  1 
ATOM   4728  H  HG3  . GLU A 1 292 ? -18.206 -24.016 -8.521  1.00 153.18 ? 825  GLU A HG3  1 
ATOM   4729  N  N    . LEU A 1 293 ? -16.880 -28.272 -9.010  1.00 109.30 ? 826  LEU A N    1 
ATOM   4730  C  CA   . LEU A 1 293 ? -17.143 -29.442 -8.178  1.00 76.65  ? 826  LEU A CA   1 
ATOM   4731  C  C    . LEU A 1 293 ? -15.935 -29.782 -7.315  1.00 88.24  ? 826  LEU A C    1 
ATOM   4732  O  O    . LEU A 1 293 ? -16.069 -30.043 -6.114  1.00 107.79 ? 826  LEU A O    1 
ATOM   4733  C  CB   . LEU A 1 293 ? -17.523 -30.633 -9.061  1.00 88.20  ? 826  LEU A CB   1 
ATOM   4734  C  CG   . LEU A 1 293 ? -17.707 -31.974 -8.348  1.00 72.40  ? 826  LEU A CG   1 
ATOM   4735  C  CD1  . LEU A 1 293 ? -18.812 -31.888 -7.308  1.00 105.14 ? 826  LEU A CD1  1 
ATOM   4736  C  CD2  . LEU A 1 293 ? -17.996 -33.083 -9.352  1.00 88.06  ? 826  LEU A CD2  1 
ATOM   4737  H  H    . LEU A 1 293 ? -16.934 -28.415 -9.856  1.00 131.22 ? 826  LEU A H    1 
ATOM   4738  H  HA   . LEU A 1 293 ? -17.890 -29.248 -7.591  1.00 92.05  ? 826  LEU A HA   1 
ATOM   4739  H  HB2  . LEU A 1 293 ? -18.362 -30.425 -9.502  1.00 105.90 ? 826  LEU A HB2  1 
ATOM   4740  H  HB3  . LEU A 1 293 ? -16.823 -30.754 -9.721  1.00 105.90 ? 826  LEU A HB3  1 
ATOM   4741  H  HG   . LEU A 1 293 ? -16.884 -32.196 -7.886  1.00 86.94  ? 826  LEU A HG   1 
ATOM   4742  H  HD11 . LEU A 1 293 ? -18.976 -32.774 -6.948  1.00 126.23 ? 826  LEU A HD11 1 
ATOM   4743  H  HD12 . LEU A 1 293 ? -18.532 -31.290 -6.598  1.00 126.23 ? 826  LEU A HD12 1 
ATOM   4744  H  HD13 . LEU A 1 293 ? -19.617 -31.548 -7.729  1.00 126.23 ? 826  LEU A HD13 1 
ATOM   4745  H  HD21 . LEU A 1 293 ? -18.125 -33.917 -8.873  1.00 105.74 ? 826  LEU A HD21 1 
ATOM   4746  H  HD22 . LEU A 1 293 ? -18.800 -32.859 -9.847  1.00 105.74 ? 826  LEU A HD22 1 
ATOM   4747  H  HD23 . LEU A 1 293 ? -17.245 -33.163 -9.959  1.00 105.74 ? 826  LEU A HD23 1 
ATOM   4748  N  N    . TYR A 1 294 ? -14.741 -29.778 -7.909  1.00 102.10 ? 827  TYR A N    1 
ATOM   4749  C  CA   . TYR A 1 294 ? -13.549 -30.185 -7.173  1.00 86.30  ? 827  TYR A CA   1 
ATOM   4750  C  C    . TYR A 1 294 ? -13.248 -29.231 -6.023  1.00 93.23  ? 827  TYR A C    1 
ATOM   4751  O  O    . TYR A 1 294 ? -12.810 -29.662 -4.950  1.00 83.95  ? 827  TYR A O    1 
ATOM   4752  C  CB   . TYR A 1 294 ? -12.356 -30.274 -8.125  1.00 98.83  ? 827  TYR A CB   1 
ATOM   4753  C  CG   . TYR A 1 294 ? -11.091 -30.777 -7.470  1.00 86.07  ? 827  TYR A CG   1 
ATOM   4754  C  CD1  . TYR A 1 294 ? -10.987 -32.091 -7.033  1.00 80.47  ? 827  TYR A CD1  1 
ATOM   4755  C  CD2  . TYR A 1 294 ? -10.000 -29.938 -7.292  1.00 99.36  ? 827  TYR A CD2  1 
ATOM   4756  C  CE1  . TYR A 1 294 ? -9.832  -32.554 -6.433  1.00 94.19  ? 827  TYR A CE1  1 
ATOM   4757  C  CE2  . TYR A 1 294 ? -8.841  -30.392 -6.694  1.00 116.50 ? 827  TYR A CE2  1 
ATOM   4758  C  CZ   . TYR A 1 294 ? -8.762  -31.700 -6.266  1.00 112.99 ? 827  TYR A CZ   1 
ATOM   4759  O  OH   . TYR A 1 294 ? -7.608  -32.154 -5.670  1.00 106.00 ? 827  TYR A OH   1 
ATOM   4760  H  H    . TYR A 1 294 ? -14.597 -29.546 -8.725  1.00 122.58 ? 827  TYR A H    1 
ATOM   4761  H  HA   . TYR A 1 294 ? -13.701 -31.065 -6.794  1.00 103.62 ? 827  TYR A HA   1 
ATOM   4762  H  HB2  . TYR A 1 294 ? -12.578 -30.884 -8.847  1.00 118.66 ? 827  TYR A HB2  1 
ATOM   4763  H  HB3  . TYR A 1 294 ? -12.174 -29.391 -8.481  1.00 118.66 ? 827  TYR A HB3  1 
ATOM   4764  H  HD1  . TYR A 1 294 ? -11.706 -32.669 -7.147  1.00 96.62  ? 827  TYR A HD1  1 
ATOM   4765  H  HD2  . TYR A 1 294 ? -10.050 -29.055 -7.579  1.00 119.29 ? 827  TYR A HD2  1 
ATOM   4766  H  HE1  . TYR A 1 294 ? -9.776  -33.436 -6.143  1.00 113.09 ? 827  TYR A HE1  1 
ATOM   4767  H  HE2  . TYR A 1 294 ? -8.117  -29.818 -6.581  1.00 139.86 ? 827  TYR A HE2  1 
ATOM   4768  H  HH   . TYR A 1 294 ? -7.062  -31.522 -5.581  1.00 127.26 ? 827  TYR A HH   1 
ATOM   4769  N  N    . ASP A 1 295 ? -13.476 -27.931 -6.224  1.00 140.87 ? 828  ASP A N    1 
ATOM   4770  C  CA   . ASP A 1 295 ? -13.208 -26.967 -5.161  1.00 143.33 ? 828  ASP A CA   1 
ATOM   4771  C  C    . ASP A 1 295 ? -14.115 -27.202 -3.961  1.00 139.15 ? 828  ASP A C    1 
ATOM   4772  O  O    . ASP A 1 295 ? -13.662 -27.153 -2.811  1.00 137.46 ? 828  ASP A O    1 
ATOM   4773  C  CB   . ASP A 1 295 ? -13.372 -25.542 -5.689  1.00 146.34 ? 828  ASP A CB   1 
ATOM   4774  C  CG   . ASP A 1 295 ? -12.192 -25.093 -6.531  1.00 162.25 ? 828  ASP A CG   1 
ATOM   4775  O  OD1  . ASP A 1 295 ? -11.246 -25.889 -6.709  1.00 158.08 ? 828  ASP A OD1  1 
ATOM   4776  O  OD2  . ASP A 1 295 ? -12.208 -23.940 -7.013  1.00 174.70 ? 828  ASP A OD2  1 
ATOM   4777  H  H    . ASP A 1 295 ? -13.780 -27.590 -6.952  1.00 169.10 ? 828  ASP A H    1 
ATOM   4778  H  HA   . ASP A 1 295 ? -12.289 -27.073 -4.869  1.00 172.05 ? 828  ASP A HA   1 
ATOM   4779  H  HB2  . ASP A 1 295 ? -14.169 -25.497 -6.239  1.00 175.67 ? 828  ASP A HB2  1 
ATOM   4780  H  HB3  . ASP A 1 295 ? -13.453 -24.933 -4.937  1.00 175.67 ? 828  ASP A HB3  1 
ATOM   4781  N  N    . THR A 1 296 ? -15.401 -27.463 -4.205  1.00 106.97 ? 829  THR A N    1 
ATOM   4782  C  CA   . THR A 1 296 ? -16.318 -27.729 -3.102  1.00 103.60 ? 829  THR A CA   1 
ATOM   4783  C  C    . THR A 1 296 ? -15.932 -29.007 -2.368  1.00 95.46  ? 829  THR A C    1 
ATOM   4784  O  O    . THR A 1 296 ? -16.068 -29.095 -1.142  1.00 108.04 ? 829  THR A O    1 
ATOM   4785  C  CB   . THR A 1 296 ? -17.753 -27.824 -3.621  1.00 106.57 ? 829  THR A CB   1 
ATOM   4786  O  OG1  . THR A 1 296 ? -18.179 -26.540 -4.093  1.00 106.26 ? 829  THR A OG1  1 
ATOM   4787  C  CG2  . THR A 1 296 ? -18.695 -28.299 -2.519  1.00 107.19 ? 829  THR A CG2  1 
ATOM   4788  H  H    . THR A 1 296 ? -15.759 -27.490 -4.987  1.00 128.43 ? 829  THR A H    1 
ATOM   4789  H  HA   . THR A 1 296 ? -16.275 -26.992 -2.474  1.00 124.38 ? 829  THR A HA   1 
ATOM   4790  H  HB   . THR A 1 296 ? -17.790 -28.465 -4.348  1.00 127.95 ? 829  THR A HB   1 
ATOM   4791  H  HG1  . THR A 1 296 ? -18.970 -26.585 -4.373  1.00 127.57 ? 829  THR A HG1  1 
ATOM   4792  H  HG21 . THR A 1 296 ? -19.612 -28.089 -2.753  1.00 128.69 ? 829  THR A HG21 1 
ATOM   4793  H  HG22 . THR A 1 296 ? -18.612 -29.258 -2.402  1.00 128.69 ? 829  THR A HG22 1 
ATOM   4794  H  HG23 . THR A 1 296 ? -18.475 -27.860 -1.683  1.00 128.69 ? 829  THR A HG23 1 
ATOM   4795  N  N    . MET A 1 297 ? -15.451 -30.010 -3.104  1.00 93.72  ? 830  MET A N    1 
ATOM   4796  C  CA   . MET A 1 297 ? -15.050 -31.262 -2.473  1.00 87.92  ? 830  MET A CA   1 
ATOM   4797  C  C    . MET A 1 297 ? -13.869 -31.054 -1.533  1.00 88.71  ? 830  MET A C    1 
ATOM   4798  O  O    . MET A 1 297 ? -13.826 -31.636 -0.443  1.00 89.56  ? 830  MET A O    1 
ATOM   4799  C  CB   . MET A 1 297 ? -14.715 -32.296 -3.548  1.00 101.42 ? 830  MET A CB   1 
ATOM   4800  C  CG   . MET A 1 297 ? -15.915 -32.701 -4.394  1.00 102.51 ? 830  MET A CG   1 
ATOM   4801  S  SD   . MET A 1 297 ? -15.476 -33.640 -5.870  1.00 108.42 ? 830  MET A SD   1 
ATOM   4802  C  CE   . MET A 1 297 ? -15.624 -35.318 -5.266  1.00 101.91 ? 830  MET A CE   1 
ATOM   4803  H  H    . MET A 1 297 ? -15.348 -29.990 -3.957  1.00 112.52 ? 830  MET A H    1 
ATOM   4804  H  HA   . MET A 1 297 ? -15.795 -31.605 -1.955  1.00 105.57 ? 830  MET A HA   1 
ATOM   4805  H  HB2  . MET A 1 297 ? -14.044 -31.924 -4.141  1.00 121.76 ? 830  MET A HB2  1 
ATOM   4806  H  HB3  . MET A 1 297 ? -14.371 -33.094 -3.117  1.00 121.76 ? 830  MET A HB3  1 
ATOM   4807  H  HG2  . MET A 1 297 ? -16.504 -33.253 -3.857  1.00 123.07 ? 830  MET A HG2  1 
ATOM   4808  H  HG3  . MET A 1 297 ? -16.381 -31.900 -4.680  1.00 123.07 ? 830  MET A HG3  1 
ATOM   4809  H  HE1  . MET A 1 297 ? -15.479 -35.933 -6.002  1.00 122.36 ? 830  MET A HE1  1 
ATOM   4810  H  HE2  . MET A 1 297 ? -14.959 -35.465 -4.575  1.00 122.36 ? 830  MET A HE2  1 
ATOM   4811  H  HE3  . MET A 1 297 ? -16.514 -35.444 -4.900  1.00 122.36 ? 830  MET A HE3  1 
ATOM   4812  N  N    . LYS A 1 298 ? -12.897 -30.232 -1.937  1.00 95.61  ? 831  LYS A N    1 
ATOM   4813  C  CA   . LYS A 1 298 ? -11.774 -29.936 -1.053  1.00 100.15 ? 831  LYS A CA   1 
ATOM   4814  C  C    . LYS A 1 298 ? -12.230 -29.184 0.191   1.00 110.61 ? 831  LYS A C    1 
ATOM   4815  O  O    . LYS A 1 298 ? -11.791 -29.489 1.306   1.00 102.29 ? 831  LYS A O    1 
ATOM   4816  C  CB   . LYS A 1 298 ? -10.708 -29.131 -1.800  1.00 117.44 ? 831  LYS A CB   1 
ATOM   4817  C  CG   . LYS A 1 298 ? -10.032 -29.887 -2.935  1.00 109.60 ? 831  LYS A CG   1 
ATOM   4818  C  CD   . LYS A 1 298 ? -8.671  -29.291 -3.280  1.00 129.46 ? 831  LYS A CD   1 
ATOM   4819  C  CE   . LYS A 1 298 ? -8.770  -27.821 -3.657  1.00 145.16 ? 831  LYS A CE   1 
ATOM   4820  N  NZ   . LYS A 1 298 ? -7.561  -27.356 -4.398  1.00 122.40 ? 831  LYS A NZ   1 
ATOM   4821  H  H    . LYS A 1 298 ? -12.867 -29.841 -2.703  1.00 114.80 ? 831  LYS A H    1 
ATOM   4822  H  HA   . LYS A 1 298 ? -11.375 -30.774 -0.772  1.00 120.24 ? 831  LYS A HA   1 
ATOM   4823  H  HB2  . LYS A 1 298 ? -11.125 -28.342 -2.180  1.00 140.99 ? 831  LYS A HB2  1 
ATOM   4824  H  HB3  . LYS A 1 298 ? -10.018 -28.870 -1.169  1.00 140.99 ? 831  LYS A HB3  1 
ATOM   4825  H  HG2  . LYS A 1 298 ? -9.901  -30.811 -2.670  1.00 131.58 ? 831  LYS A HG2  1 
ATOM   4826  H  HG3  . LYS A 1 298 ? -10.592 -29.845 -3.726  1.00 131.58 ? 831  LYS A HG3  1 
ATOM   4827  H  HD2  . LYS A 1 298 ? -8.085  -29.367 -2.511  1.00 155.42 ? 831  LYS A HD2  1 
ATOM   4828  H  HD3  . LYS A 1 298 ? -8.294  -29.772 -4.034  1.00 155.42 ? 831  LYS A HD3  1 
ATOM   4829  H  HE2  . LYS A 1 298 ? -9.544  -27.688 -4.226  1.00 174.26 ? 831  LYS A HE2  1 
ATOM   4830  H  HE3  . LYS A 1 298 ? -8.855  -27.289 -2.851  1.00 174.26 ? 831  LYS A HE3  1 
ATOM   4831  H  HZ1  . LYS A 1 298 ? -7.623  -26.485 -4.566  1.00 146.94 ? 831  LYS A HZ1  1 
ATOM   4832  H  HZ2  . LYS A 1 298 ? -6.830  -27.506 -3.913  1.00 146.94 ? 831  LYS A HZ2  1 
ATOM   4833  H  HZ3  . LYS A 1 298 ? -7.490  -27.795 -5.170  1.00 146.94 ? 831  LYS A HZ3  1 
ATOM   4834  N  N    . TYR A 1 299 ? -13.114 -28.197 0.022   1.00 111.22 ? 832  TYR A N    1 
ATOM   4835  C  CA   . TYR A 1 299 ? -13.544 -27.387 1.158   1.00 112.14 ? 832  TYR A CA   1 
ATOM   4836  C  C    . TYR A 1 299 ? -14.255 -28.237 2.205   1.00 110.28 ? 832  TYR A C    1 
ATOM   4837  O  O    . TYR A 1 299 ? -13.898 -28.211 3.389   1.00 113.72 ? 832  TYR A O    1 
ATOM   4838  C  CB   . TYR A 1 299 ? -14.458 -26.258 0.676   1.00 122.54 ? 832  TYR A CB   1 
ATOM   4839  C  CG   . TYR A 1 299 ? -15.050 -25.437 1.799   1.00 120.02 ? 832  TYR A CG   1 
ATOM   4840  C  CD1  . TYR A 1 299 ? -14.322 -24.418 2.398   1.00 117.02 ? 832  TYR A CD1  1 
ATOM   4841  C  CD2  . TYR A 1 299 ? -16.336 -25.682 2.262   1.00 120.17 ? 832  TYR A CD2  1 
ATOM   4842  C  CE1  . TYR A 1 299 ? -14.858 -23.665 3.428   1.00 119.86 ? 832  TYR A CE1  1 
ATOM   4843  C  CE2  . TYR A 1 299 ? -16.881 -24.936 3.291   1.00 123.99 ? 832  TYR A CE2  1 
ATOM   4844  C  CZ   . TYR A 1 299 ? -16.139 -23.928 3.870   1.00 126.13 ? 832  TYR A CZ   1 
ATOM   4845  O  OH   . TYR A 1 299 ? -16.679 -23.183 4.895   1.00 107.27 ? 832  TYR A OH   1 
ATOM   4846  H  H    . TYR A 1 299 ? -13.473 -27.980 -0.729  1.00 133.53 ? 832  TYR A H    1 
ATOM   4847  H  HA   . TYR A 1 299 ? -12.761 -26.992 1.572   1.00 134.64 ? 832  TYR A HA   1 
ATOM   4848  H  HB2  . TYR A 1 299 ? -13.943 -25.660 0.111   1.00 147.11 ? 832  TYR A HB2  1 
ATOM   4849  H  HB3  . TYR A 1 299 ? -15.191 -26.643 0.171   1.00 147.11 ? 832  TYR A HB3  1 
ATOM   4850  H  HD1  . TYR A 1 299 ? -13.459 -24.238 2.102   1.00 140.49 ? 832  TYR A HD1  1 
ATOM   4851  H  HD2  . TYR A 1 299 ? -16.840 -26.361 1.873   1.00 144.26 ? 832  TYR A HD2  1 
ATOM   4852  H  HE1  . TYR A 1 299 ? -14.358 -22.986 3.820   1.00 143.89 ? 832  TYR A HE1  1 
ATOM   4853  H  HE2  . TYR A 1 299 ? -17.744 -25.112 3.590   1.00 148.85 ? 832  TYR A HE2  1 
ATOM   4854  H  HH   . TYR A 1 299 ? -17.457 -23.450 5.065   1.00 128.78 ? 832  TYR A HH   1 
ATOM   4855  N  N    . ASP A 1 300 ? -15.268 -29.001 1.787   1.00 94.23  ? 833  ASP A N    1 
ATOM   4856  C  CA   . ASP A 1 300 ? -16.018 -29.817 2.737   1.00 101.12 ? 833  ASP A CA   1 
ATOM   4857  C  C    . ASP A 1 300 ? -15.138 -30.903 3.342   1.00 100.28 ? 833  ASP A C    1 
ATOM   4858  O  O    . ASP A 1 300 ? -15.242 -31.200 4.539   1.00 120.38 ? 833  ASP A O    1 
ATOM   4859  C  CB   . ASP A 1 300 ? -17.239 -30.431 2.052   1.00 96.93  ? 833  ASP A CB   1 
ATOM   4860  C  CG   . ASP A 1 300 ? -18.268 -29.390 1.648   1.00 115.15 ? 833  ASP A CG   1 
ATOM   4861  O  OD1  . ASP A 1 300 ? -18.399 -28.374 2.363   1.00 122.92 ? 833  ASP A OD1  1 
ATOM   4862  O  OD2  . ASP A 1 300 ? -18.947 -29.586 0.618   1.00 114.97 ? 833  ASP A OD2  1 
ATOM   4863  H  H    . ASP A 1 300 ? -15.536 -29.062 0.971   1.00 113.14 ? 833  ASP A H    1 
ATOM   4864  H  HA   . ASP A 1 300 ? -16.334 -29.249 3.457   1.00 121.41 ? 833  ASP A HA   1 
ATOM   4865  H  HB2  . ASP A 1 300 ? -16.952 -30.897 1.250   1.00 116.37 ? 833  ASP A HB2  1 
ATOM   4866  H  HB3  . ASP A 1 300 ? -17.665 -31.054 2.662   1.00 116.37 ? 833  ASP A HB3  1 
ATOM   4867  N  N    . ALA A 1 301 ? -14.265 -31.505 2.536   1.00 91.19  ? 834  ALA A N    1 
ATOM   4868  C  CA   . ALA A 1 301 ? -13.331 -32.492 3.059   1.00 101.24 ? 834  ALA A CA   1 
ATOM   4869  C  C    . ALA A 1 301 ? -12.335 -31.882 4.034   1.00 100.18 ? 834  ALA A C    1 
ATOM   4870  O  O    . ALA A 1 301 ? -11.635 -32.627 4.726   1.00 119.89 ? 834  ALA A O    1 
ATOM   4871  C  CB   . ALA A 1 301 ? -12.580 -33.167 1.912   1.00 128.30 ? 834  ALA A CB   1 
ATOM   4872  H  H    . ALA A 1 301 ? -14.195 -31.359 1.692   1.00 109.49 ? 834  ALA A H    1 
ATOM   4873  H  HA   . ALA A 1 301 ? -13.831 -33.179 3.526   1.00 121.55 ? 834  ALA A HA   1 
ATOM   4874  H  HB1  . ALA A 1 301 ? -11.959 -33.815 2.279   1.00 154.02 ? 834  ALA A HB1  1 
ATOM   4875  H  HB2  . ALA A 1 301 ? -13.220 -33.611 1.334   1.00 154.02 ? 834  ALA A HB2  1 
ATOM   4876  H  HB3  . ALA A 1 301 ? -12.096 -32.492 1.411   1.00 154.02 ? 834  ALA A HB3  1 
ATOM   4877  N  N    . LEU A 1 302 ? -12.251 -30.554 4.093   1.00 95.98  ? 835  LEU A N    1 
ATOM   4878  C  CA   . LEU A 1 302 ? -11.394 -29.852 5.038   1.00 104.23 ? 835  LEU A CA   1 
ATOM   4879  C  C    . LEU A 1 302 ? -12.165 -29.244 6.199   1.00 104.53 ? 835  LEU A C    1 
ATOM   4880  O  O    . LEU A 1 302 ? -11.689 -29.282 7.338   1.00 111.36 ? 835  LEU A O    1 
ATOM   4881  C  CB   . LEU A 1 302 ? -10.621 -28.743 4.318   1.00 114.94 ? 835  LEU A CB   1 
ATOM   4882  C  CG   . LEU A 1 302 ? -9.255  -29.132 3.758   1.00 132.26 ? 835  LEU A CG   1 
ATOM   4883  C  CD1  . LEU A 1 302 ? -8.704  -28.027 2.873   1.00 129.31 ? 835  LEU A CD1  1 
ATOM   4884  C  CD2  . LEU A 1 302 ? -8.301  -29.431 4.899   1.00 155.03 ? 835  LEU A CD2  1 
ATOM   4885  H  H    . LEU A 1 302 ? -12.694 -30.026 3.580   1.00 115.23 ? 835  LEU A H    1 
ATOM   4886  H  HA   . LEU A 1 302 ? -10.752 -30.482 5.402   1.00 125.13 ? 835  LEU A HA   1 
ATOM   4887  H  HB2  . LEU A 1 302 ? -11.159 -28.434 3.573   1.00 137.99 ? 835  LEU A HB2  1 
ATOM   4888  H  HB3  . LEU A 1 302 ? -10.478 -28.018 4.947   1.00 137.99 ? 835  LEU A HB3  1 
ATOM   4889  H  HG   . LEU A 1 302 ? -9.343  -29.929 3.212   1.00 158.78 ? 835  LEU A HG   1 
ATOM   4890  H  HD11 . LEU A 1 302 ? -7.850  -28.309 2.509   1.00 155.24 ? 835  LEU A HD11 1 
ATOM   4891  H  HD12 . LEU A 1 302 ? -9.331  -27.857 2.152   1.00 155.24 ? 835  LEU A HD12 1 
ATOM   4892  H  HD13 . LEU A 1 302 ? -8.588  -27.224 3.405   1.00 155.24 ? 835  LEU A HD13 1 
ATOM   4893  H  HD21 . LEU A 1 302 ? -7.918  -30.313 4.768   1.00 186.10 ? 835  LEU A HD21 1 
ATOM   4894  H  HD22 . LEU A 1 302 ? -7.597  -28.763 4.906   1.00 186.10 ? 835  LEU A HD22 1 
ATOM   4895  H  HD23 . LEU A 1 302 ? -8.790  -29.404 5.736   1.00 186.10 ? 835  LEU A HD23 1 
ATOM   4896  N  N    . HIS A 1 303 ? -13.351 -28.692 5.941   1.00 120.16 ? 836  HIS A N    1 
ATOM   4897  C  CA   . HIS A 1 303 ? -14.084 -27.939 6.946   1.00 113.47 ? 836  HIS A CA   1 
ATOM   4898  C  C    . HIS A 1 303 ? -15.378 -28.594 7.404   1.00 105.57 ? 836  HIS A C    1 
ATOM   4899  O  O    . HIS A 1 303 ? -15.911 -28.195 8.444   1.00 125.81 ? 836  HIS A O    1 
ATOM   4900  C  CB   . HIS A 1 303 ? -14.408 -26.535 6.412   1.00 115.35 ? 836  HIS A CB   1 
ATOM   4901  C  CG   . HIS A 1 303 ? -13.198 -25.734 6.044   1.00 121.16 ? 836  HIS A CG   1 
ATOM   4902  N  ND1  . HIS A 1 303 ? -12.552 -24.906 6.938   1.00 124.15 ? 836  HIS A ND1  1 
ATOM   4903  C  CD2  . HIS A 1 303 ? -12.512 -25.636 4.881   1.00 110.15 ? 836  HIS A CD2  1 
ATOM   4904  C  CE1  . HIS A 1 303 ? -11.523 -24.333 6.340   1.00 119.15 ? 836  HIS A CE1  1 
ATOM   4905  N  NE2  . HIS A 1 303 ? -11.477 -24.759 5.091   1.00 92.29  ? 836  HIS A NE2  1 
ATOM   4906  H  H    . HIS A 1 303 ? -13.753 -28.742 5.182   1.00 144.25 ? 836  HIS A H    1 
ATOM   4907  H  HA   . HIS A 1 303 ? -13.519 -27.847 7.729   1.00 136.23 ? 836  HIS A HA   1 
ATOM   4908  H  HB2  . HIS A 1 303 ? -14.958 -26.622 5.618   1.00 138.48 ? 836  HIS A HB2  1 
ATOM   4909  H  HB3  . HIS A 1 303 ? -14.891 -26.045 7.096   1.00 138.48 ? 836  HIS A HB3  1 
ATOM   4910  H  HD2  . HIS A 1 303 ? -12.707 -26.081 4.087   1.00 132.24 ? 836  HIS A HD2  1 
ATOM   4911  H  HE1  . HIS A 1 303 ? -10.932 -23.732 6.732   1.00 143.04 ? 836  HIS A HE1  1 
ATOM   4912  H  HE2  . HIS A 1 303 ? -10.893 -24.525 4.505   1.00 110.81 ? 836  HIS A HE2  1 
ATOM   4913  N  N    . ASN A 1 304 ? -15.901 -29.571 6.665   1.00 92.69  ? 837  ASN A N    1 
ATOM   4914  C  CA   . ASN A 1 304 ? -17.191 -30.173 6.993   1.00 98.08  ? 837  ASN A CA   1 
ATOM   4915  C  C    . ASN A 1 304 ? -17.165 -31.681 6.774   1.00 113.54 ? 837  ASN A C    1 
ATOM   4916  O  O    . ASN A 1 304 ? -18.101 -32.257 6.209   1.00 136.53 ? 837  ASN A O    1 
ATOM   4917  C  CB   . ASN A 1 304 ? -18.313 -29.531 6.177   1.00 105.83 ? 837  ASN A CB   1 
ATOM   4918  C  CG   . ASN A 1 304 ? -18.530 -28.075 6.534   1.00 119.43 ? 837  ASN A CG   1 
ATOM   4919  O  OD1  . ASN A 1 304 ? -18.493 -27.700 7.706   1.00 121.79 ? 837  ASN A OD1  1 
ATOM   4920  N  ND2  . ASN A 1 304 ? -18.750 -27.243 5.523   1.00 115.44 ? 837  ASN A ND2  1 
ATOM   4921  H  H    . ASN A 1 304 ? -15.526 -29.903 5.966   1.00 111.29 ? 837  ASN A H    1 
ATOM   4922  H  HA   . ASN A 1 304 ? -17.365 -30.023 7.935   1.00 117.76 ? 837  ASN A HA   1 
ATOM   4923  H  HB2  . ASN A 1 304 ? -18.089 -29.580 5.235   1.00 127.05 ? 837  ASN A HB2  1 
ATOM   4924  H  HB3  . ASN A 1 304 ? -19.141 -30.008 6.346   1.00 127.05 ? 837  ASN A HB3  1 
ATOM   4925  H  HD21 . ASN A 1 304 ? -18.878 -26.406 5.675   1.00 138.59 ? 837  ASN A HD21 1 
ATOM   4926  H  HD22 . ASN A 1 304 ? -18.764 -27.540 4.716   1.00 138.59 ? 837  ASN A HD22 1 
ATOM   4927  N  N    . ARG A 1 305 ? -16.093 -32.345 7.212   1.00 120.71 ? 838  ARG A N    1 
ATOM   4928  C  CA   . ARG A 1 305 ? -16.019 -33.795 7.045   1.00 135.09 ? 838  ARG A CA   1 
ATOM   4929  C  C    . ARG A 1 305 ? -17.098 -34.509 7.855   1.00 140.24 ? 838  ARG A C    1 
ATOM   4930  O  O    . ARG A 1 305 ? -17.728 -35.452 7.362   1.00 144.09 ? 838  ARG A O    1 
ATOM   4931  C  CB   . ARG A 1 305 ? -14.631 -34.308 7.433   1.00 130.41 ? 838  ARG A CB   1 
ATOM   4932  C  CG   . ARG A 1 305 ? -13.588 -34.120 6.343   1.00 132.90 ? 838  ARG A CG   1 
ATOM   4933  C  CD   . ARG A 1 305 ? -12.510 -35.195 6.379   1.00 144.02 ? 838  ARG A CD   1 
ATOM   4934  N  NE   . ARG A 1 305 ? -11.767 -35.210 7.634   1.00 158.72 ? 838  ARG A NE   1 
ATOM   4935  C  CZ   . ARG A 1 305 ? -10.677 -35.935 7.848   1.00 164.68 ? 838  ARG A CZ   1 
ATOM   4936  N  NH1  . ARG A 1 305 ? -10.167 -36.713 6.907   1.00 150.17 ? 838  ARG A NH1  1 
ATOM   4937  N  NH2  . ARG A 1 305 ? -10.082 -35.875 9.036   1.00 191.84 ? 838  ARG A NH2  1 
ATOM   4938  H  H    . ARG A 1 305 ? -15.414 -31.989 7.600   1.00 144.91 ? 838  ARG A H    1 
ATOM   4939  H  HA   . ARG A 1 305 ? -16.163 -33.999 6.107   1.00 162.17 ? 838  ARG A HA   1 
ATOM   4940  H  HB2  . ARG A 1 305 ? -14.329 -33.829 8.220   1.00 156.55 ? 838  ARG A HB2  1 
ATOM   4941  H  HB3  . ARG A 1 305 ? -14.692 -35.257 7.625   1.00 156.55 ? 838  ARG A HB3  1 
ATOM   4942  H  HG2  . ARG A 1 305 ? -14.023 -34.158 5.477   1.00 159.54 ? 838  ARG A HG2  1 
ATOM   4943  H  HG3  . ARG A 1 305 ? -13.158 -33.258 6.460   1.00 159.54 ? 838  ARG A HG3  1 
ATOM   4944  H  HD2  . ARG A 1 305 ? -12.926 -36.064 6.267   1.00 172.89 ? 838  ARG A HD2  1 
ATOM   4945  H  HD3  . ARG A 1 305 ? -11.879 -35.034 5.660   1.00 172.89 ? 838  ARG A HD3  1 
ATOM   4946  H  HE   . ARG A 1 305 ? -12.055 -34.717 8.277   1.00 190.52 ? 838  ARG A HE   1 
ATOM   4947  H  HH11 . ARG A 1 305 ? -10.543 -36.757 6.135   1.00 180.27 ? 838  ARG A HH11 1 
ATOM   4948  H  HH12 . ARG A 1 305 ? -9.459  -37.174 7.068   1.00 180.27 ? 838  ARG A HH12 1 
ATOM   4949  H  HH21 . ARG A 1 305 ? -10.405 -35.371 9.654   1.00 230.26 ? 838  ARG A HH21 1 
ATOM   4950  H  HH22 . ARG A 1 305 ? -9.375  -36.341 9.187   1.00 230.26 ? 838  ARG A HH22 1 
ATOM   4951  N  N    . GLN A 1 306 ? -17.320 -34.081 9.101   1.00 108.27 ? 839  GLN A N    1 
ATOM   4952  C  CA   . GLN A 1 306 ? -18.321 -34.731 9.941   1.00 99.39  ? 839  GLN A CA   1 
ATOM   4953  C  C    . GLN A 1 306 ? -19.686 -34.748 9.261   1.00 106.40 ? 839  GLN A C    1 
ATOM   4954  O  O    . GLN A 1 306 ? -20.299 -35.810 9.091   1.00 114.43 ? 839  GLN A O    1 
ATOM   4955  C  CB   . GLN A 1 306 ? -18.412 -34.018 11.293  1.00 119.60 ? 839  GLN A CB   1 
ATOM   4956  C  CG   . GLN A 1 306 ? -17.342 -34.424 12.292  1.00 114.23 ? 839  GLN A CG   1 
ATOM   4957  C  CD   . GLN A 1 306 ? -17.594 -33.850 13.675  1.00 119.04 ? 839  GLN A CD   1 
ATOM   4958  O  OE1  . GLN A 1 306 ? -18.441 -32.975 13.851  1.00 109.29 ? 839  GLN A OE1  1 
ATOM   4959  N  NE2  . GLN A 1 306 ? -16.863 -34.347 14.666  1.00 108.19 ? 839  GLN A NE2  1 
ATOM   4960  H  H    . GLN A 1 306 ? -16.909 -33.425 9.476   1.00 129.99 ? 839  GLN A H    1 
ATOM   4961  H  HA   . GLN A 1 306 ? -18.045 -35.649 10.093  1.00 119.33 ? 839  GLN A HA   1 
ATOM   4962  H  HB2  . GLN A 1 306 ? -18.328 -33.063 11.145  1.00 143.58 ? 839  GLN A HB2  1 
ATOM   4963  H  HB3  . GLN A 1 306 ? -19.275 -34.218 11.690  1.00 143.58 ? 839  GLN A HB3  1 
ATOM   4964  H  HG2  . GLN A 1 306 ? -17.327 -35.391 12.365  1.00 137.14 ? 839  GLN A HG2  1 
ATOM   4965  H  HG3  . GLN A 1 306 ? -16.481 -34.101 11.983  1.00 137.14 ? 839  GLN A HG3  1 
ATOM   4966  H  HE21 . GLN A 1 306 ? -16.283 -34.962 14.506  1.00 129.89 ? 839  GLN A HE21 1 
ATOM   4967  H  HE22 . GLN A 1 306 ? -16.969 -34.054 15.467  1.00 129.89 ? 839  GLN A HE22 1 
ATOM   4968  N  N    . PHE A 1 307 ? -20.182 -33.575 8.866   1.00 120.56 ? 840  PHE A N    1 
ATOM   4969  C  CA   . PHE A 1 307 ? -21.472 -33.513 8.189   1.00 126.89 ? 840  PHE A CA   1 
ATOM   4970  C  C    . PHE A 1 307 ? -21.424 -34.255 6.860   1.00 122.78 ? 840  PHE A C    1 
ATOM   4971  O  O    . PHE A 1 307 ? -22.384 -34.940 6.486   1.00 123.79 ? 840  PHE A O    1 
ATOM   4972  C  CB   . PHE A 1 307 ? -21.886 -32.058 7.973   1.00 130.82 ? 840  PHE A CB   1 
ATOM   4973  C  CG   . PHE A 1 307 ? -23.292 -31.898 7.469   1.00 134.30 ? 840  PHE A CG   1 
ATOM   4974  C  CD1  . PHE A 1 307 ? -23.563 -31.919 6.111   1.00 129.30 ? 840  PHE A CD1  1 
ATOM   4975  C  CD2  . PHE A 1 307 ? -24.344 -31.730 8.354   1.00 131.56 ? 840  PHE A CD2  1 
ATOM   4976  C  CE1  . PHE A 1 307 ? -24.857 -31.775 5.646   1.00 128.03 ? 840  PHE A CE1  1 
ATOM   4977  C  CE2  . PHE A 1 307 ? -25.639 -31.584 7.894   1.00 138.28 ? 840  PHE A CE2  1 
ATOM   4978  C  CZ   . PHE A 1 307 ? -25.895 -31.607 6.538   1.00 133.51 ? 840  PHE A CZ   1 
ATOM   4979  H  H    . PHE A 1 307 ? -19.797 -32.814 8.977   1.00 144.74 ? 840  PHE A H    1 
ATOM   4980  H  HA   . PHE A 1 307 ? -22.141 -33.934 8.750   1.00 152.33 ? 840  PHE A HA   1 
ATOM   4981  H  HB2  . PHE A 1 307 ? -21.819 -31.586 8.817   1.00 157.04 ? 840  PHE A HB2  1 
ATOM   4982  H  HB3  . PHE A 1 307 ? -21.290 -31.657 7.321   1.00 157.04 ? 840  PHE A HB3  1 
ATOM   4983  H  HD1  . PHE A 1 307 ? -22.866 -32.031 5.505   1.00 155.22 ? 840  PHE A HD1  1 
ATOM   4984  H  HD2  . PHE A 1 307 ? -24.176 -31.714 9.268   1.00 157.93 ? 840  PHE A HD2  1 
ATOM   4985  H  HE1  . PHE A 1 307 ? -25.027 -31.792 4.732   1.00 153.70 ? 840  PHE A HE1  1 
ATOM   4986  H  HE2  . PHE A 1 307 ? -26.337 -31.472 8.498   1.00 166.00 ? 840  PHE A HE2  1 
ATOM   4987  H  HZ   . PHE A 1 307 ? -26.766 -31.509 6.227   1.00 160.27 ? 840  PHE A HZ   1 
ATOM   4988  N  N    . LEU A 1 308 ? -20.313 -34.128 6.132   1.00 109.35 ? 841  LEU A N    1 
ATOM   4989  C  CA   . LEU A 1 308 ? -20.185 -34.807 4.848   1.00 115.21 ? 841  LEU A CA   1 
ATOM   4990  C  C    . LEU A 1 308 ? -20.342 -36.314 5.004   1.00 109.81 ? 841  LEU A C    1 
ATOM   4991  O  O    . LEU A 1 308 ? -21.037 -36.959 4.210   1.00 111.19 ? 841  LEU A O    1 
ATOM   4992  C  CB   . LEU A 1 308 ? -18.831 -34.470 4.223   1.00 116.35 ? 841  LEU A CB   1 
ATOM   4993  C  CG   . LEU A 1 308 ? -18.521 -35.085 2.859   1.00 118.99 ? 841  LEU A CG   1 
ATOM   4994  C  CD1  . LEU A 1 308 ? -19.455 -34.527 1.797   1.00 130.12 ? 841  LEU A CD1  1 
ATOM   4995  C  CD2  . LEU A 1 308 ? -17.068 -34.834 2.484   1.00 118.02 ? 841  LEU A CD2  1 
ATOM   4996  H  H    . LEU A 1 308 ? -19.628 -33.660 6.358   1.00 131.28 ? 841  LEU A H    1 
ATOM   4997  H  HA   . LEU A 1 308 ? -20.883 -34.495 4.251   1.00 138.32 ? 841  LEU A HA   1 
ATOM   4998  H  HB2  . LEU A 1 308 ? -18.784 -33.507 4.116   1.00 139.68 ? 841  LEU A HB2  1 
ATOM   4999  H  HB3  . LEU A 1 308 ? -18.138 -34.770 4.832   1.00 139.68 ? 841  LEU A HB3  1 
ATOM   5000  H  HG   . LEU A 1 308 ? -18.660 -36.044 2.902   1.00 142.85 ? 841  LEU A HG   1 
ATOM   5001  H  HD11 . LEU A 1 308 ? -19.245 -34.939 0.944   1.00 156.20 ? 841  LEU A HD11 1 
ATOM   5002  H  HD12 . LEU A 1 308 ? -20.371 -34.729 2.045   1.00 156.20 ? 841  LEU A HD12 1 
ATOM   5003  H  HD13 . LEU A 1 308 ? -19.331 -33.567 1.741   1.00 156.20 ? 841  LEU A HD13 1 
ATOM   5004  H  HD21 . LEU A 1 308 ? -16.857 -35.338 1.683   1.00 141.69 ? 841  LEU A HD21 1 
ATOM   5005  H  HD22 . LEU A 1 308 ? -16.943 -33.886 2.321   1.00 141.69 ? 841  LEU A HD22 1 
ATOM   5006  H  HD23 . LEU A 1 308 ? -16.499 -35.121 3.216   1.00 141.69 ? 841  LEU A HD23 1 
ATOM   5007  N  N    . GLU A 1 309 ? -19.702 -36.893 6.022   1.00 119.89 ? 842  GLU A N    1 
ATOM   5008  C  CA   . GLU A 1 309 ? -19.785 -38.335 6.228   1.00 116.76 ? 842  GLU A CA   1 
ATOM   5009  C  C    . GLU A 1 309 ? -21.220 -38.774 6.491   1.00 104.07 ? 842  GLU A C    1 
ATOM   5010  O  O    . GLU A 1 309 ? -21.734 -39.687 5.835   1.00 96.26  ? 842  GLU A O    1 
ATOM   5011  C  CB   . GLU A 1 309 ? -18.880 -38.744 7.392   1.00 106.53 ? 842  GLU A CB   1 
ATOM   5012  C  CG   . GLU A 1 309 ? -18.744 -40.246 7.580   1.00 116.18 ? 842  GLU A CG   1 
ATOM   5013  C  CD   . GLU A 1 309 ? -17.827 -40.607 8.732   1.00 124.91 ? 842  GLU A CD   1 
ATOM   5014  O  OE1  . GLU A 1 309 ? -16.927 -39.803 9.051   1.00 131.60 ? 842  GLU A OE1  1 
ATOM   5015  O  OE2  . GLU A 1 309 ? -18.008 -41.695 9.321   1.00 120.08 ? 842  GLU A OE2  1 
ATOM   5016  H  H    . GLU A 1 309 ? -19.219 -36.477 6.599   1.00 143.93 ? 842  GLU A H    1 
ATOM   5017  H  HA   . GLU A 1 309 ? -19.476 -38.783 5.425   1.00 140.17 ? 842  GLU A HA   1 
ATOM   5018  H  HB2  . GLU A 1 309 ? -17.993 -38.386 7.235   1.00 127.90 ? 842  GLU A HB2  1 
ATOM   5019  H  HB3  . GLU A 1 309 ? -19.246 -38.377 8.212   1.00 127.90 ? 842  GLU A HB3  1 
ATOM   5020  H  HG2  . GLU A 1 309 ? -19.619 -40.623 7.763   1.00 139.47 ? 842  GLU A HG2  1 
ATOM   5021  H  HG3  . GLU A 1 309 ? -18.377 -40.635 6.771   1.00 139.47 ? 842  GLU A HG3  1 
ATOM   5022  N  N    . ASN A 1 310 ? -21.885 -38.131 7.452   1.00 89.06  ? 843  ASN A N    1 
ATOM   5023  C  CA   . ASN A 1 310 ? -23.217 -38.575 7.848   1.00 105.12 ? 843  ASN A CA   1 
ATOM   5024  C  C    . ASN A 1 310 ? -24.250 -38.287 6.766   1.00 107.69 ? 843  ASN A C    1 
ATOM   5025  O  O    . ASN A 1 310 ? -25.128 -39.119 6.504   1.00 104.89 ? 843  ASN A O    1 
ATOM   5026  C  CB   . ASN A 1 310 ? -23.621 -37.908 9.163   1.00 112.80 ? 843  ASN A CB   1 
ATOM   5027  C  CG   . ASN A 1 310 ? -22.652 -38.207 10.291  1.00 97.86  ? 843  ASN A CG   1 
ATOM   5028  O  OD1  . ASN A 1 310 ? -22.014 -39.260 10.316  1.00 102.51 ? 843  ASN A OD1  1 
ATOM   5029  N  ND2  . ASN A 1 310 ? -22.537 -37.278 11.233  1.00 93.01  ? 843  ASN A ND2  1 
ATOM   5030  H  H    . ASN A 1 310 ? -21.592 -37.446 7.882   1.00 106.93 ? 843  ASN A H    1 
ATOM   5031  H  HA   . ASN A 1 310 ? -23.192 -39.535 7.988   1.00 126.21 ? 843  ASN A HA   1 
ATOM   5032  H  HB2  . ASN A 1 310 ? -23.646 -36.947 9.035   1.00 135.42 ? 843  ASN A HB2  1 
ATOM   5033  H  HB3  . ASN A 1 310 ? -24.497 -38.231 9.426   1.00 135.42 ? 843  ASN A HB3  1 
ATOM   5034  H  HD21 . ASN A 1 310 ? -22.001 -37.400 11.894  1.00 111.68 ? 843  ASN A HD21 1 
ATOM   5035  H  HD22 . ASN A 1 310 ? -23.000 -36.555 11.182  1.00 111.68 ? 843  ASN A HD22 1 
ATOM   5036  N  N    . ILE A 1 311 ? -24.169 -37.118 6.127   1.00 99.60  ? 844  ILE A N    1 
ATOM   5037  C  CA   . ILE A 1 311 ? -25.173 -36.761 5.133   1.00 100.67 ? 844  ILE A CA   1 
ATOM   5038  C  C    . ILE A 1 311 ? -25.045 -37.613 3.878   1.00 102.05 ? 844  ILE A C    1 
ATOM   5039  O  O    . ILE A 1 311 ? -26.013 -37.741 3.120   1.00 91.64  ? 844  ILE A O    1 
ATOM   5040  C  CB   . ILE A 1 311 ? -25.078 -35.266 4.783   1.00 98.60  ? 844  ILE A CB   1 
ATOM   5041  C  CG1  . ILE A 1 311 ? -26.397 -34.778 4.179   1.00 111.61 ? 844  ILE A CG1  1 
ATOM   5042  C  CG2  . ILE A 1 311 ? -23.937 -35.015 3.810   1.00 107.95 ? 844  ILE A CG2  1 
ATOM   5043  C  CD1  . ILE A 1 311 ? -27.534 -34.679 5.177   1.00 95.47  ? 844  ILE A CD1  1 
ATOM   5044  H  H    . ILE A 1 311 ? -23.555 -36.529 6.250   1.00 119.58 ? 844  ILE A H    1 
ATOM   5045  H  HA   . ILE A 1 311 ? -26.048 -36.924 5.517   1.00 120.86 ? 844  ILE A HA   1 
ATOM   5046  H  HB   . ILE A 1 311 ? -24.904 -34.774 5.601   1.00 118.38 ? 844  ILE A HB   1 
ATOM   5047  H  HG12 . ILE A 1 311 ? -26.258 -33.896 3.801   1.00 133.99 ? 844  ILE A HG12 1 
ATOM   5048  H  HG13 . ILE A 1 311 ? -26.668 -35.398 3.483   1.00 133.99 ? 844  ILE A HG13 1 
ATOM   5049  H  HG21 . ILE A 1 311 ? -23.695 -34.076 3.843   1.00 129.60 ? 844  ILE A HG21 1 
ATOM   5050  H  HG22 . ILE A 1 311 ? -23.178 -35.562 4.067   1.00 129.60 ? 844  ILE A HG22 1 
ATOM   5051  H  HG23 . ILE A 1 311 ? -24.227 -35.250 2.915   1.00 129.60 ? 844  ILE A HG23 1 
ATOM   5052  H  HD11 . ILE A 1 311 ? -28.343 -35.028 4.771   1.00 114.63 ? 844  ILE A HD11 1 
ATOM   5053  H  HD12 . ILE A 1 311 ? -27.309 -35.198 5.965   1.00 114.63 ? 844  ILE A HD12 1 
ATOM   5054  H  HD13 . ILE A 1 311 ? -27.661 -33.748 5.420   1.00 114.63 ? 844  ILE A HD13 1 
ATOM   5055  N  N    . PHE A 1 312 ? -23.875 -38.208 3.641   1.00 90.00  ? 845  PHE A N    1 
ATOM   5056  C  CA   . PHE A 1 312 ? -23.674 -39.132 2.533   1.00 85.75  ? 845  PHE A CA   1 
ATOM   5057  C  C    . PHE A 1 312 ? -23.473 -40.566 3.014   1.00 80.22  ? 845  PHE A C    1 
ATOM   5058  O  O    . PHE A 1 312 ? -22.979 -41.405 2.255   1.00 92.39  ? 845  PHE A O    1 
ATOM   5059  C  CB   . PHE A 1 312 ? -22.481 -38.697 1.681   1.00 87.76  ? 845  PHE A CB   1 
ATOM   5060  C  CG   . PHE A 1 312 ? -22.746 -37.488 0.818   1.00 82.26  ? 845  PHE A CG   1 
ATOM   5061  C  CD1  . PHE A 1 312 ? -23.996 -37.259 0.264   1.00 82.34  ? 845  PHE A CD1  1 
ATOM   5062  C  CD2  . PHE A 1 312 ? -21.731 -36.586 0.552   1.00 91.16  ? 845  PHE A CD2  1 
ATOM   5063  C  CE1  . PHE A 1 312 ? -24.226 -36.152 -0.530  1.00 88.83  ? 845  PHE A CE1  1 
ATOM   5064  C  CE2  . PHE A 1 312 ? -21.957 -35.477 -0.240  1.00 116.26 ? 845  PHE A CE2  1 
ATOM   5065  C  CZ   . PHE A 1 312 ? -23.205 -35.261 -0.781  1.00 113.05 ? 845  PHE A CZ   1 
ATOM   5066  H  H    . PHE A 1 312 ? -23.171 -38.087 4.119   1.00 108.06 ? 845  PHE A H    1 
ATOM   5067  H  HA   . PHE A 1 312 ? -24.465 -39.110 1.973   1.00 102.96 ? 845  PHE A HA   1 
ATOM   5068  H  HB2  . PHE A 1 312 ? -21.741 -38.481 2.270   1.00 105.37 ? 845  PHE A HB2  1 
ATOM   5069  H  HB3  . PHE A 1 312 ? -22.235 -39.429 1.094   1.00 105.37 ? 845  PHE A HB3  1 
ATOM   5070  H  HD1  . PHE A 1 312 ? -24.688 -37.858 0.429   1.00 98.87  ? 845  PHE A HD1  1 
ATOM   5071  H  HD2  . PHE A 1 312 ? -20.885 -36.728 0.912   1.00 109.45 ? 845  PHE A HD2  1 
ATOM   5072  H  HE1  . PHE A 1 312 ? -25.069 -36.008 -0.895  1.00 106.65 ? 845  PHE A HE1  1 
ATOM   5073  H  HE2  . PHE A 1 312 ? -21.267 -34.877 -0.407  1.00 139.58 ? 845  PHE A HE2  1 
ATOM   5074  H  HZ   . PHE A 1 312 ? -23.358 -34.516 -1.316  1.00 135.72 ? 845  PHE A HZ   1 
ATOM   5075  N  N    . ASP A 1 313 ? -23.847 -40.866 4.251   1.00 89.77  ? 846  ASP A N    1 
ATOM   5076  C  CA   . ASP A 1 313 ? -23.711 -42.223 4.761   1.00 87.92  ? 846  ASP A CA   1 
ATOM   5077  C  C    . ASP A 1 313 ? -24.817 -43.093 4.178   1.00 94.57  ? 846  ASP A C    1 
ATOM   5078  O  O    . ASP A 1 313 ? -25.997 -42.816 4.417   1.00 101.72 ? 846  ASP A O    1 
ATOM   5079  C  CB   . ASP A 1 313 ? -23.780 -42.227 6.283   1.00 93.69  ? 846  ASP A CB   1 
ATOM   5080  C  CG   . ASP A 1 313 ? -23.321 -43.541 6.884   1.00 104.91 ? 846  ASP A CG   1 
ATOM   5081  O  OD1  . ASP A 1 313 ? -23.773 -44.605 6.414   1.00 114.94 ? 846  ASP A OD1  1 
ATOM   5082  O  OD2  . ASP A 1 313 ? -22.502 -43.507 7.826   1.00 127.68 ? 846  ASP A OD2  1 
ATOM   5083  H  H    . ASP A 1 313 ? -24.180 -40.305 4.812   1.00 107.78 ? 846  ASP A H    1 
ATOM   5084  H  HA   . ASP A 1 313 ? -22.853 -42.594 4.499   1.00 105.56 ? 846  ASP A HA   1 
ATOM   5085  H  HB2  . ASP A 1 313 ? -23.210 -41.523 6.628   1.00 112.48 ? 846  ASP A HB2  1 
ATOM   5086  H  HB3  . ASP A 1 313 ? -24.698 -42.075 6.558   1.00 112.48 ? 846  ASP A HB3  1 
ATOM   5087  N  N    . PRO A 1 314 ? -24.490 -44.146 3.413   1.00 91.27  ? 847  PRO A N    1 
ATOM   5088  C  CA   . PRO A 1 314 ? -25.548 -44.980 2.824   1.00 83.89  ? 847  PRO A CA   1 
ATOM   5089  C  C    . PRO A 1 314 ? -26.243 -45.886 3.830   1.00 93.32  ? 847  PRO A C    1 
ATOM   5090  O  O    . PRO A 1 314 ? -27.054 -46.733 3.442   1.00 103.14 ? 847  PRO A O    1 
ATOM   5091  C  CB   . PRO A 1 314 ? -24.803 -45.811 1.768   1.00 99.76  ? 847  PRO A CB   1 
ATOM   5092  C  CG   . PRO A 1 314 ? -23.498 -45.129 1.562   1.00 103.11 ? 847  PRO A CG   1 
ATOM   5093  C  CD   . PRO A 1 314 ? -23.166 -44.456 2.849   1.00 107.36 ? 847  PRO A CD   1 
ATOM   5094  H  HA   . PRO A 1 314 ? -26.207 -44.408 2.400   1.00 100.73 ? 847  PRO A HA   1 
ATOM   5095  H  HB2  . PRO A 1 314 ? -24.671 -46.714 2.096   1.00 119.77 ? 847  PRO A HB2  1 
ATOM   5096  H  HB3  . PRO A 1 314 ? -25.316 -45.829 0.945   1.00 119.77 ? 847  PRO A HB3  1 
ATOM   5097  H  HG2  . PRO A 1 314 ? -22.821 -45.785 1.334   1.00 123.79 ? 847  PRO A HG2  1 
ATOM   5098  H  HG3  . PRO A 1 314 ? -23.582 -44.477 0.848   1.00 123.79 ? 847  PRO A HG3  1 
ATOM   5099  H  HD2  . PRO A 1 314 ? -22.671 -45.052 3.433   1.00 128.89 ? 847  PRO A HD2  1 
ATOM   5100  H  HD3  . PRO A 1 314 ? -22.656 -43.645 2.694   1.00 128.89 ? 847  PRO A HD3  1 
ATOM   5101  N  N    . GLY A 1 315 ? -25.941 -45.722 5.115   1.00 104.52 ? 848  GLY A N    1 
ATOM   5102  C  CA   . GLY A 1 315 ? -26.548 -46.528 6.152   1.00 101.40 ? 848  GLY A CA   1 
ATOM   5103  C  C    . GLY A 1 315 ? -25.751 -47.781 6.468   1.00 105.09 ? 848  GLY A C    1 
ATOM   5104  O  O    . GLY A 1 315 ? -24.829 -48.180 5.753   1.00 96.93  ? 848  GLY A O    1 
ATOM   5105  H  H    . GLY A 1 315 ? -25.379 -45.142 5.409   1.00 125.49 ? 848  GLY A H    1 
ATOM   5106  H  HA2  . GLY A 1 315 ? -26.622 -46.002 6.963   1.00 121.75 ? 848  GLY A HA2  1 
ATOM   5107  H  HA3  . GLY A 1 315 ? -27.436 -46.797 5.868   1.00 121.75 ? 848  GLY A HA3  1 
ATOM   5108  N  N    . LEU A 1 316 ? -26.132 -48.416 7.568   1.00 114.23 ? 849  LEU A N    1 
ATOM   5109  C  CA   . LEU A 1 316 ? -25.462 -49.605 8.065   1.00 105.01 ? 849  LEU A CA   1 
ATOM   5110  C  C    . LEU A 1 316 ? -26.071 -50.853 7.445   1.00 111.57 ? 849  LEU A C    1 
ATOM   5111  O  O    . LEU A 1 316 ? -27.218 -50.837 6.989   1.00 120.71 ? 849  LEU A O    1 
ATOM   5112  C  CB   . LEU A 1 316 ? -25.571 -49.673 9.586   1.00 134.56 ? 849  LEU A CB   1 
ATOM   5113  C  CG   . LEU A 1 316 ? -24.879 -48.565 10.384  1.00 130.93 ? 849  LEU A CG   1 
ATOM   5114  C  CD1  . LEU A 1 316 ? -25.588 -47.226 10.222  1.00 131.23 ? 849  LEU A CD1  1 
ATOM   5115  C  CD2  . LEU A 1 316 ? -24.791 -48.953 11.852  1.00 131.09 ? 849  LEU A CD2  1 
ATOM   5116  H  H    . LEU A 1 316 ? -26.795 -48.169 8.057   1.00 137.14 ? 849  LEU A H    1 
ATOM   5117  H  HA   . LEU A 1 316 ? -24.521 -49.572 7.831   1.00 126.07 ? 849  LEU A HA   1 
ATOM   5118  H  HB2  . LEU A 1 316 ? -26.512 -49.643 9.819   1.00 161.53 ? 849  LEU A HB2  1 
ATOM   5119  H  HB3  . LEU A 1 316 ? -25.184 -50.514 9.875   1.00 161.53 ? 849  LEU A HB3  1 
ATOM   5120  H  HG   . LEU A 1 316 ? -23.979 -48.454 10.039  1.00 157.18 ? 849  LEU A HG   1 
ATOM   5121  H  HD11 . LEU A 1 316 ? -25.339 -46.646 10.958  1.00 157.54 ? 849  LEU A HD11 1 
ATOM   5122  H  HD12 . LEU A 1 316 ? -25.318 -46.826 9.380   1.00 157.54 ? 849  LEU A HD12 1 
ATOM   5123  H  HD13 . LEU A 1 316 ? -26.546 -47.374 10.226  1.00 157.54 ? 849  LEU A HD13 1 
ATOM   5124  H  HD21 . LEU A 1 316 ? -24.338 -48.246 12.339  1.00 157.37 ? 849  LEU A HD21 1 
ATOM   5125  H  HD22 . LEU A 1 316 ? -25.688 -49.072 12.202  1.00 157.37 ? 849  LEU A HD22 1 
ATOM   5126  H  HD23 . LEU A 1 316 ? -24.293 -49.781 11.931  1.00 157.37 ? 849  LEU A HD23 1 
ATOM   5127  N  N    . PRO A 1 317 ? -25.329 -51.960 7.411   1.00 120.24 ? 850  PRO A N    1 
ATOM   5128  C  CA   . PRO A 1 317 ? -25.911 -53.202 6.887   1.00 127.72 ? 850  PRO A CA   1 
ATOM   5129  C  C    . PRO A 1 317 ? -27.029 -53.724 7.773   1.00 120.86 ? 850  PRO A C    1 
ATOM   5130  O  O    . PRO A 1 317 ? -28.129 -53.997 7.285   1.00 120.01 ? 850  PRO A O    1 
ATOM   5131  C  CB   . PRO A 1 317 ? -24.719 -54.165 6.853   1.00 130.40 ? 850  PRO A CB   1 
ATOM   5132  C  CG   . PRO A 1 317 ? -23.781 -53.644 7.886   1.00 129.80 ? 850  PRO A CG   1 
ATOM   5133  C  CD   . PRO A 1 317 ? -23.937 -52.148 7.862   1.00 117.64 ? 850  PRO A CD   1 
ATOM   5134  H  HA   . PRO A 1 317 ? -26.242 -53.072 5.985   1.00 153.32 ? 850  PRO A HA   1 
ATOM   5135  H  HB2  . PRO A 1 317 ? -25.013 -55.064 7.071   1.00 156.54 ? 850  PRO A HB2  1 
ATOM   5136  H  HB3  . PRO A 1 317 ? -24.310 -54.155 5.974   1.00 156.54 ? 850  PRO A HB3  1 
ATOM   5137  H  HG2  . PRO A 1 317 ? -24.021 -54.001 8.755   1.00 155.82 ? 850  PRO A HG2  1 
ATOM   5138  H  HG3  . PRO A 1 317 ? -22.873 -53.899 7.661   1.00 155.82 ? 850  PRO A HG3  1 
ATOM   5139  H  HD2  . PRO A 1 317 ? -23.807 -51.774 8.747   1.00 141.23 ? 850  PRO A HD2  1 
ATOM   5140  H  HD3  . PRO A 1 317 ? -23.314 -51.746 7.237   1.00 141.23 ? 850  PRO A HD3  1 
ATOM   5141  N  N    . ASN A 1 318 ? -26.761 -53.833 9.074   1.00 135.41 ? 851  ASN A N    1 
ATOM   5142  C  CA   . ASN A 1 318 ? -27.725 -54.337 10.054  1.00 142.56 ? 851  ASN A CA   1 
ATOM   5143  C  C    . ASN A 1 318 ? -28.721 -55.334 9.469   1.00 158.66 ? 851  ASN A C    1 
ATOM   5144  O  O    . ASN A 1 318 ? -28.344 -56.432 9.059   1.00 140.53 ? 851  ASN A O    1 
ATOM   5145  C  CB   . ASN A 1 318 ? -28.485 -53.166 10.687  1.00 139.66 ? 851  ASN A CB   1 
ATOM   5146  C  CG   . ASN A 1 318 ? -29.081 -52.230 9.651   1.00 135.85 ? 851  ASN A CG   1 
ATOM   5147  O  OD1  . ASN A 1 318 ? -28.462 -51.236 9.270   1.00 137.97 ? 851  ASN A OD1  1 
ATOM   5148  N  ND2  . ASN A 1 318 ? -30.285 -52.544 9.191   1.00 134.13 ? 851  ASN A ND2  1 
ATOM   5149  H  H    . ASN A 1 318 ? -26.006 -53.616 9.425   1.00 162.56 ? 851  ASN A H    1 
ATOM   5150  H  HA   . ASN A 1 318 ? -27.227 -54.813 10.737  1.00 171.13 ? 851  ASN A HA   1 
ATOM   5151  H  HB2  . ASN A 1 318 ? -29.210 -53.515 11.229  1.00 167.65 ? 851  ASN A HB2  1 
ATOM   5152  H  HB3  . ASN A 1 318 ? -27.875 -52.653 11.240  1.00 167.65 ? 851  ASN A HB3  1 
ATOM   5153  H  HD21 . ASN A 1 318 ? -30.664 -52.044 8.602   1.00 161.01 ? 851  ASN A HD21 1 
ATOM   5154  H  HD22 . ASN A 1 318 ? -30.687 -53.247 9.481   1.00 161.01 ? 851  ASN A HD22 1 
ATOM   5155  N  N    . SER A 1 385 ? -16.527 -43.018 11.735  1.00 135.45 ? 918  SER A N    1 
ATOM   5156  C  CA   . SER A 1 385 ? -15.934 -41.699 11.924  1.00 147.27 ? 918  SER A CA   1 
ATOM   5157  C  C    . SER A 1 385 ? -14.900 -41.410 10.841  1.00 154.05 ? 918  SER A C    1 
ATOM   5158  O  O    . SER A 1 385 ? -14.001 -40.589 11.026  1.00 158.60 ? 918  SER A O    1 
ATOM   5159  C  CB   . SER A 1 385 ? -15.290 -41.597 13.307  1.00 146.19 ? 918  SER A CB   1 
ATOM   5160  O  OG   . SER A 1 385 ? -14.851 -40.275 13.567  1.00 153.70 ? 918  SER A OG   1 
ATOM   5161  H  HA   . SER A 1 385 ? -16.629 -41.025 11.866  1.00 176.79 ? 918  SER A HA   1 
ATOM   5162  H  HB2  . SER A 1 385 ? -15.943 -41.850 13.978  1.00 175.49 ? 918  SER A HB2  1 
ATOM   5163  H  HB3  . SER A 1 385 ? -14.527 -42.194 13.344  1.00 175.49 ? 918  SER A HB3  1 
ATOM   5164  H  HG   . SER A 1 385 ? -14.572 -40.215 14.357  1.00 184.50 ? 918  SER A HG   1 
ATOM   5165  N  N    . GLN A 1 386 ? -15.038 -42.094 9.709   1.00 156.14 ? 919  GLN A N    1 
ATOM   5166  C  CA   . GLN A 1 386 ? -14.083 -41.993 8.615   1.00 151.31 ? 919  GLN A CA   1 
ATOM   5167  C  C    . GLN A 1 386 ? -14.777 -42.441 7.339   1.00 156.75 ? 919  GLN A C    1 
ATOM   5168  O  O    . GLN A 1 386 ? -15.804 -43.124 7.377   1.00 157.96 ? 919  GLN A O    1 
ATOM   5169  C  CB   . GLN A 1 386 ? -12.830 -42.835 8.878   1.00 146.84 ? 919  GLN A CB   1 
ATOM   5170  H  H    . GLN A 1 386 ? -15.689 -42.633 9.548   1.00 187.43 ? 919  GLN A H    1 
ATOM   5171  H  HA   . GLN A 1 386 ? -13.803 -41.070 8.510   1.00 181.63 ? 919  GLN A HA   1 
ATOM   5172  N  N    . PHE A 1 387 ? -14.202 -42.046 6.205   1.00 146.80 ? 920  PHE A N    1 
ATOM   5173  C  CA   . PHE A 1 387 ? -14.720 -42.434 4.903   1.00 143.78 ? 920  PHE A CA   1 
ATOM   5174  C  C    . PHE A 1 387 ? -14.081 -43.721 4.388   1.00 139.72 ? 920  PHE A C    1 
ATOM   5175  O  O    . PHE A 1 387 ? -14.161 -44.009 3.189   1.00 141.96 ? 920  PHE A O    1 
ATOM   5176  C  CB   . PHE A 1 387 ? -14.497 -41.303 3.898   1.00 131.70 ? 920  PHE A CB   1 
ATOM   5177  C  CG   . PHE A 1 387 ? -15.165 -40.010 4.280   1.00 128.51 ? 920  PHE A CG   1 
ATOM   5178  C  CD1  . PHE A 1 387 ? -14.528 -39.114 5.123   1.00 131.52 ? 920  PHE A CD1  1 
ATOM   5179  C  CD2  . PHE A 1 387 ? -16.433 -39.699 3.820   1.00 131.13 ? 920  PHE A CD2  1 
ATOM   5180  C  CE1  . PHE A 1 387 ? -15.132 -37.924 5.482   1.00 149.81 ? 920  PHE A CE1  1 
ATOM   5181  C  CE2  . PHE A 1 387 ? -17.045 -38.510 4.178   1.00 138.68 ? 920  PHE A CE2  1 
ATOM   5182  C  CZ   . PHE A 1 387 ? -16.394 -37.623 5.012   1.00 145.17 ? 920  PHE A CZ   1 
ATOM   5183  H  H    . PHE A 1 387 ? -13.503 -41.547 6.167   1.00 176.22 ? 920  PHE A H    1 
ATOM   5184  H  HA   . PHE A 1 387 ? -15.675 -42.583 4.979   1.00 172.59 ? 920  PHE A HA   1 
ATOM   5185  H  HB2  . PHE A 1 387 ? -13.544 -41.133 3.826   1.00 158.11 ? 920  PHE A HB2  1 
ATOM   5186  H  HB3  . PHE A 1 387 ? -14.851 -41.576 3.037   1.00 158.11 ? 920  PHE A HB3  1 
ATOM   5187  H  HD1  . PHE A 1 387 ? -13.681 -39.316 5.451   1.00 157.88 ? 920  PHE A HD1  1 
ATOM   5188  H  HD2  . PHE A 1 387 ? -16.879 -40.296 3.264   1.00 157.42 ? 920  PHE A HD2  1 
ATOM   5189  H  HE1  . PHE A 1 387 ? -14.689 -37.326 6.040   1.00 179.83 ? 920  PHE A HE1  1 
ATOM   5190  H  HE2  . PHE A 1 387 ? -17.894 -38.309 3.857   1.00 166.48 ? 920  PHE A HE2  1 
ATOM   5191  H  HZ   . PHE A 1 387 ? -16.804 -36.825 5.256   1.00 174.27 ? 920  PHE A HZ   1 
ATOM   5192  N  N    . ASP A 1 388 ? -13.450 -44.498 5.273   1.00 124.72 ? 921  ASP A N    1 
ATOM   5193  C  CA   . ASP A 1 388 ? -12.739 -45.717 4.893   1.00 128.32 ? 921  ASP A CA   1 
ATOM   5194  C  C    . ASP A 1 388 ? -13.604 -46.943 5.171   1.00 128.85 ? 921  ASP A C    1 
ATOM   5195  O  O    . ASP A 1 388 ? -13.398 -47.681 6.134   1.00 131.57 ? 921  ASP A O    1 
ATOM   5196  C  CB   . ASP A 1 388 ? -11.409 -45.795 5.640   1.00 144.73 ? 921  ASP A CB   1 
ATOM   5197  C  CG   . ASP A 1 388 ? -10.568 -44.549 5.461   1.00 156.59 ? 921  ASP A CG   1 
ATOM   5198  O  OD1  . ASP A 1 388 ? -10.951 -43.689 4.641   1.00 157.05 ? 921  ASP A OD1  1 
ATOM   5199  O  OD2  . ASP A 1 388 ? -9.528  -44.426 6.142   1.00 159.28 ? 921  ASP A OD2  1 
ATOM   5200  H  H    . ASP A 1 388 ? -13.420 -44.334 6.116   1.00 149.72 ? 921  ASP A H    1 
ATOM   5201  H  HA   . ASP A 1 388 ? -12.580 -45.689 3.936   1.00 154.05 ? 921  ASP A HA   1 
ATOM   5202  H  HB2  . ASP A 1 388 ? -11.584 -45.907 6.588   1.00 173.74 ? 921  ASP A HB2  1 
ATOM   5203  H  HB3  . ASP A 1 388 ? -10.901 -46.551 5.306   1.00 173.74 ? 921  ASP A HB3  1 
ATOM   5204  N  N    . GLU A 1 389 ? -14.596 -47.157 4.311   1.00 130.11 ? 922  GLU A N    1 
ATOM   5205  C  CA   . GLU A 1 389 ? -15.467 -48.319 4.418   1.00 130.59 ? 922  GLU A CA   1 
ATOM   5206  C  C    . GLU A 1 389 ? -15.918 -48.717 3.024   1.00 125.34 ? 922  GLU A C    1 
ATOM   5207  O  O    . GLU A 1 389 ? -16.043 -47.851 2.150   1.00 140.18 ? 922  GLU A O    1 
ATOM   5208  C  CB   . GLU A 1 389 ? -16.697 -48.042 5.297   1.00 160.75 ? 922  GLU A CB   1 
ATOM   5209  C  CG   . GLU A 1 389 ? -16.381 -47.542 6.694   1.00 157.84 ? 922  GLU A CG   1 
ATOM   5210  C  CD   . GLU A 1 389 ? -17.629 -47.341 7.534   1.00 164.56 ? 922  GLU A CD   1 
ATOM   5211  O  OE1  . GLU A 1 389 ? -18.728 -47.231 6.950   1.00 162.53 ? 922  GLU A OE1  1 
ATOM   5212  O  OE2  . GLU A 1 389 ? -17.512 -47.295 8.776   1.00 148.10 ? 922  GLU A OE2  1 
ATOM   5213  H  H    . GLU A 1 389 ? -14.784 -46.638 3.651   1.00 156.20 ? 922  GLU A H    1 
ATOM   5214  H  HA   . GLU A 1 389 ? -14.969 -49.053 4.811   1.00 156.77 ? 922  GLU A HA   1 
ATOM   5215  H  HB2  . GLU A 1 389 ? -17.240 -47.367 4.862   1.00 192.96 ? 922  GLU A HB2  1 
ATOM   5216  H  HB3  . GLU A 1 389 ? -17.201 -48.865 5.389   1.00 192.96 ? 922  GLU A HB3  1 
ATOM   5217  H  HG2  . GLU A 1 389 ? -15.817 -48.191 7.144   1.00 189.47 ? 922  GLU A HG2  1 
ATOM   5218  H  HG3  . GLU A 1 389 ? -15.920 -46.691 6.630   1.00 189.47 ? 922  GLU A HG3  1 
ATOM   5219  N  N    . PRO A 1 390 ? -16.166 -50.007 2.777   1.00 100.90 ? 923  PRO A N    1 
ATOM   5220  C  CA   . PRO A 1 390 ? -16.751 -50.378 1.479   1.00 117.09 ? 923  PRO A CA   1 
ATOM   5221  C  C    . PRO A 1 390 ? -18.080 -49.690 1.263   1.00 115.93 ? 923  PRO A C    1 
ATOM   5222  O  O    . PRO A 1 390 ? -18.478 -49.441 0.119   1.00 123.88 ? 923  PRO A O    1 
ATOM   5223  C  CB   . PRO A 1 390 ? -16.903 -51.902 1.573   1.00 116.82 ? 923  PRO A CB   1 
ATOM   5224  C  CG   . PRO A 1 390 ? -15.968 -52.323 2.653   1.00 98.05  ? 923  PRO A CG   1 
ATOM   5225  C  CD   . PRO A 1 390 ? -15.915 -51.186 3.626   1.00 101.76 ? 923  PRO A CD   1 
ATOM   5226  H  HA   . PRO A 1 390 ? -16.143 -50.182 0.750   1.00 140.57 ? 923  PRO A HA   1 
ATOM   5227  H  HB2  . PRO A 1 390 ? -17.818 -52.128 1.800   1.00 140.25 ? 923  PRO A HB2  1 
ATOM   5228  H  HB3  . PRO A 1 390 ? -16.660 -52.309 0.727   1.00 140.25 ? 923  PRO A HB3  1 
ATOM   5229  H  HG2  . PRO A 1 390 ? -16.306 -53.125 3.082   1.00 117.72 ? 923  PRO A HG2  1 
ATOM   5230  H  HG3  . PRO A 1 390 ? -15.091 -52.492 2.276   1.00 117.72 ? 923  PRO A HG3  1 
ATOM   5231  H  HD2  . PRO A 1 390 ? -16.604 -51.277 4.303   1.00 122.18 ? 923  PRO A HD2  1 
ATOM   5232  H  HD3  . PRO A 1 390 ? -15.043 -51.130 4.046   1.00 122.18 ? 923  PRO A HD3  1 
ATOM   5233  N  N    . ARG A 1 391 ? -18.775 -49.371 2.357   1.00 101.37 ? 924  ARG A N    1 
ATOM   5234  C  CA   . ARG A 1 391 ? -20.008 -48.602 2.270   1.00 119.32 ? 924  ARG A CA   1 
ATOM   5235  C  C    . ARG A 1 391 ? -19.750 -47.252 1.615   1.00 152.53 ? 924  ARG A C    1 
ATOM   5236  O  O    . ARG A 1 391 ? -20.564 -46.769 0.819   1.00 126.25 ? 924  ARG A O    1 
ATOM   5237  C  CB   . ARG A 1 391 ? -20.578 -48.412 3.675   1.00 116.33 ? 924  ARG A CB   1 
ATOM   5238  C  CG   . ARG A 1 391 ? -21.885 -47.652 3.745   1.00 119.34 ? 924  ARG A CG   1 
ATOM   5239  C  CD   . ARG A 1 391 ? -22.119 -47.128 5.156   1.00 119.39 ? 924  ARG A CD   1 
ATOM   5240  N  NE   . ARG A 1 391 ? -22.019 -48.177 6.162   1.00 148.69 ? 924  ARG A NE   1 
ATOM   5241  C  CZ   . ARG A 1 391 ? -22.248 -48.000 7.457   1.00 156.41 ? 924  ARG A CZ   1 
ATOM   5242  N  NH1  . ARG A 1 391 ? -22.619 -46.825 7.940   1.00 151.96 ? 924  ARG A NH1  1 
ATOM   5243  N  NH2  . ARG A 1 391 ? -22.082 -49.023 8.290   1.00 163.37 ? 924  ARG A NH2  1 
ATOM   5244  H  H    . ARG A 1 391 ? -18.552 -49.589 3.158   1.00 121.70 ? 924  ARG A H    1 
ATOM   5245  H  HA   . ARG A 1 391 ? -20.658 -49.081 1.734   1.00 143.24 ? 924  ARG A HA   1 
ATOM   5246  H  HB2  . ARG A 1 391 ? -20.731 -49.287 4.063   1.00 139.66 ? 924  ARG A HB2  1 
ATOM   5247  H  HB3  . ARG A 1 391 ? -19.930 -47.922 4.204   1.00 139.66 ? 924  ARG A HB3  1 
ATOM   5248  H  HG2  . ARG A 1 391 ? -21.857 -46.898 3.136   1.00 143.27 ? 924  ARG A HG2  1 
ATOM   5249  H  HG3  . ARG A 1 391 ? -22.618 -48.242 3.509   1.00 143.27 ? 924  ARG A HG3  1 
ATOM   5250  H  HD2  . ARG A 1 391 ? -21.453 -46.452 5.358   1.00 143.33 ? 924  ARG A HD2  1 
ATOM   5251  H  HD3  . ARG A 1 391 ? -23.008 -46.743 5.209   1.00 143.33 ? 924  ARG A HD3  1 
ATOM   5252  H  HE   . ARG A 1 391 ? -21.797 -48.965 5.899   1.00 178.49 ? 924  ARG A HE   1 
ATOM   5253  H  HH11 . ARG A 1 391 ? -22.762 -46.732 8.783   1.00 182.41 ? 924  ARG A HH11 1 
ATOM   5254  H  HH12 . ARG A 1 391 ? -22.717 -46.154 7.410   1.00 182.41 ? 924  ARG A HH12 1 
ATOM   5255  H  HH21 . ARG A 1 391 ? -21.829 -49.788 7.987   1.00 196.11 ? 924  ARG A HH21 1 
ATOM   5256  H  HH22 . ARG A 1 391 ? -22.227 -48.920 9.131   1.00 196.11 ? 924  ARG A HH22 1 
ATOM   5257  N  N    . PHE A 1 392 ? -18.616 -46.629 1.943   1.00 237.59 ? 925  PHE A N    1 
ATOM   5258  C  CA   . PHE A 1 392 ? -18.226 -45.336 1.403   1.00 231.64 ? 925  PHE A CA   1 
ATOM   5259  C  C    . PHE A 1 392 ? -17.361 -45.464 0.154   1.00 229.51 ? 925  PHE A C    1 
ATOM   5260  O  O    . PHE A 1 392 ? -16.620 -44.530 -0.175  1.00 226.98 ? 925  PHE A O    1 
ATOM   5261  C  CB   . PHE A 1 392 ? -17.476 -44.538 2.473   1.00 232.91 ? 925  PHE A CB   1 
ATOM   5262  C  CG   . PHE A 1 392 ? -18.242 -44.368 3.756   1.00 230.86 ? 925  PHE A CG   1 
ATOM   5263  C  CD1  . PHE A 1 392 ? -19.605 -44.124 3.743   1.00 226.19 ? 925  PHE A CD1  1 
ATOM   5264  C  CD2  . PHE A 1 392 ? -17.599 -44.473 4.978   1.00 234.51 ? 925  PHE A CD2  1 
ATOM   5265  C  CE1  . PHE A 1 392 ? -20.308 -43.972 4.925   1.00 226.84 ? 925  PHE A CE1  1 
ATOM   5266  C  CE2  . PHE A 1 392 ? -18.295 -44.324 6.162   1.00 234.01 ? 925  PHE A CE2  1 
ATOM   5267  C  CZ   . PHE A 1 392 ? -19.652 -44.074 6.135   1.00 231.51 ? 925  PHE A CZ   1 
ATOM   5268  H  H    . PHE A 1 392 ? -18.041 -46.950 2.496   1.00 285.16 ? 925  PHE A H    1 
ATOM   5269  H  HA   . PHE A 1 392 ? -19.028 -44.847 1.162   1.00 278.03 ? 925  PHE A HA   1 
ATOM   5270  H  HB2  . PHE A 1 392 ? -16.648 -45.000 2.682   1.00 279.55 ? 925  PHE A HB2  1 
ATOM   5271  H  HB3  . PHE A 1 392 ? -17.283 -43.654 2.124   1.00 279.55 ? 925  PHE A HB3  1 
ATOM   5272  H  HD1  . PHE A 1 392 ? -20.053 -44.060 2.930   1.00 271.49 ? 925  PHE A HD1  1 
ATOM   5273  H  HD2  . PHE A 1 392 ? -16.685 -44.647 5.002   1.00 281.48 ? 925  PHE A HD2  1 
ATOM   5274  H  HE1  . PHE A 1 392 ? -21.222 -43.802 4.904   1.00 272.27 ? 925  PHE A HE1  1 
ATOM   5275  H  HE2  . PHE A 1 392 ? -17.850 -44.391 6.976   1.00 280.88 ? 925  PHE A HE2  1 
ATOM   5276  H  HZ   . PHE A 1 392 ? -20.123 -43.975 6.931   1.00 277.87 ? 925  PHE A HZ   1 
ATOM   5277  N  N    . MET A 1 393 ? -17.440 -46.596 -0.547  1.00 129.59 ? 926  MET A N    1 
ATOM   5278  C  CA   . MET A 1 393 ? -16.651 -46.769 -1.762  1.00 112.32 ? 926  MET A CA   1 
ATOM   5279  C  C    . MET A 1 393 ? -17.173 -45.890 -2.891  1.00 105.18 ? 926  MET A C    1 
ATOM   5280  O  O    . MET A 1 393 ? -16.386 -45.342 -3.671  1.00 100.14 ? 926  MET A O    1 
ATOM   5281  C  CB   . MET A 1 393 ? -16.641 -48.238 -2.178  1.00 99.21  ? 926  MET A CB   1 
ATOM   5282  C  CG   . MET A 1 393 ? -15.819 -48.517 -3.426  1.00 97.48  ? 926  MET A CG   1 
ATOM   5283  S  SD   . MET A 1 393 ? -15.942 -50.230 -3.964  1.00 85.26  ? 926  MET A SD   1 
ATOM   5284  C  CE   . MET A 1 393 ? -15.216 -51.069 -2.559  1.00 118.47 ? 926  MET A CE   1 
ATOM   5285  H  H    . MET A 1 393 ? -17.937 -47.268 -0.343  1.00 155.57 ? 926  MET A H    1 
ATOM   5286  H  HA   . MET A 1 393 ? -15.735 -46.514 -1.572  1.00 134.84 ? 926  MET A HA   1 
ATOM   5287  H  HB2  . MET A 1 393 ? -16.266 -48.764 -1.454  1.00 119.11 ? 926  MET A HB2  1 
ATOM   5288  H  HB3  . MET A 1 393 ? -17.552 -48.518 -2.355  1.00 119.11 ? 926  MET A HB3  1 
ATOM   5289  H  HG2  . MET A 1 393 ? -16.137 -47.952 -4.147  1.00 117.03 ? 926  MET A HG2  1 
ATOM   5290  H  HG3  . MET A 1 393 ? -14.887 -48.326 -3.241  1.00 117.03 ? 926  MET A HG3  1 
ATOM   5291  H  HE1  . MET A 1 393 ? -15.150 -52.016 -2.756  1.00 142.23 ? 926  MET A HE1  1 
ATOM   5292  H  HE2  . MET A 1 393 ? -14.333 -50.704 -2.394  1.00 142.23 ? 926  MET A HE2  1 
ATOM   5293  H  HE3  . MET A 1 393 ? -15.781 -50.931 -1.782  1.00 142.23 ? 926  MET A HE3  1 
ATOM   5294  N  N    . GLN A 1 394 ? -18.496 -45.746 -3.000  1.00 92.05  ? 927  GLN A N    1 
ATOM   5295  C  CA   . GLN A 1 394 ? -19.051 -44.880 -4.032  1.00 92.17  ? 927  GLN A CA   1 
ATOM   5296  C  C    . GLN A 1 394 ? -18.524 -43.457 -3.905  1.00 100.37 ? 927  GLN A C    1 
ATOM   5297  O  O    . GLN A 1 394 ? -18.458 -42.727 -4.901  1.00 100.53 ? 927  GLN A O    1 
ATOM   5298  C  CB   . GLN A 1 394 ? -20.580 -44.880 -3.961  1.00 101.05 ? 927  GLN A CB   1 
ATOM   5299  C  CG   . GLN A 1 394 ? -21.241 -46.172 -4.421  1.00 97.66  ? 927  GLN A CG   1 
ATOM   5300  C  CD   . GLN A 1 394 ? -21.215 -47.259 -3.366  1.00 82.62  ? 927  GLN A CD   1 
ATOM   5301  O  OE1  . GLN A 1 394 ? -20.647 -47.084 -2.289  1.00 92.92  ? 927  GLN A OE1  1 
ATOM   5302  N  NE2  . GLN A 1 394 ? -21.844 -48.389 -3.669  1.00 79.17  ? 927  GLN A NE2  1 
ATOM   5303  H  H    . GLN A 1 394 ? -19.078 -46.132 -2.498  1.00 110.52 ? 927  GLN A H    1 
ATOM   5304  H  HA   . GLN A 1 394 ? -18.792 -45.227 -4.900  1.00 110.66 ? 927  GLN A HA   1 
ATOM   5305  H  HB2  . GLN A 1 394 ? -20.845 -44.728 -3.040  1.00 121.32 ? 927  GLN A HB2  1 
ATOM   5306  H  HB3  . GLN A 1 394 ? -20.914 -44.165 -4.525  1.00 121.32 ? 927  GLN A HB3  1 
ATOM   5307  H  HG2  . GLN A 1 394 ? -22.169 -45.991 -4.640  1.00 117.26 ? 927  GLN A HG2  1 
ATOM   5308  H  HG3  . GLN A 1 394 ? -20.774 -46.504 -5.203  1.00 117.26 ? 927  GLN A HG3  1 
ATOM   5309  H  HE21 . GLN A 1 394 ? -22.237 -48.472 -4.430  1.00 94.70  ? 927  GLN A HE21 1 
ATOM   5310  H  HE22 . GLN A 1 394 ? -21.859 -49.037 -3.105  1.00 94.70  ? 927  GLN A HE22 1 
ATOM   5311  N  N    . LEU A 1 395 ? -18.145 -43.046 -2.695  1.00 99.63  ? 928  LEU A N    1 
ATOM   5312  C  CA   . LEU A 1 395 ? -17.675 -41.682 -2.485  1.00 83.57  ? 928  LEU A CA   1 
ATOM   5313  C  C    . LEU A 1 395 ? -16.216 -41.524 -2.899  1.00 96.29  ? 928  LEU A C    1 
ATOM   5314  O  O    . LEU A 1 395 ? -15.859 -40.555 -3.578  1.00 92.21  ? 928  LEU A O    1 
ATOM   5315  C  CB   . LEU A 1 395 ? -17.855 -41.295 -1.018  1.00 102.11 ? 928  LEU A CB   1 
ATOM   5316  C  CG   . LEU A 1 395 ? -17.509 -39.852 -0.650  1.00 104.54 ? 928  LEU A CG   1 
ATOM   5317  C  CD1  . LEU A 1 395 ? -18.313 -38.856 -1.472  1.00 110.64 ? 928  LEU A CD1  1 
ATOM   5318  C  CD2  . LEU A 1 395 ? -17.735 -39.638 0.830   1.00 88.49  ? 928  LEU A CD2  1 
ATOM   5319  H  H    . LEU A 1 395 ? -18.152 -43.533 -1.987  1.00 119.62 ? 928  LEU A H    1 
ATOM   5320  H  HA   . LEU A 1 395 ? -18.206 -41.081 -3.030  1.00 100.35 ? 928  LEU A HA   1 
ATOM   5321  H  HB2  . LEU A 1 395 ? -18.785 -41.435 -0.782  1.00 122.60 ? 928  LEU A HB2  1 
ATOM   5322  H  HB3  . LEU A 1 395 ? -17.287 -41.871 -0.483  1.00 122.60 ? 928  LEU A HB3  1 
ATOM   5323  H  HG   . LEU A 1 395 ? -16.574 -39.691 -0.851  1.00 125.51 ? 928  LEU A HG   1 
ATOM   5324  H  HD11 . LEU A 1 395 ? -18.137 -37.960 -1.143  1.00 132.83 ? 928  LEU A HD11 1 
ATOM   5325  H  HD12 . LEU A 1 395 ? -18.046 -38.925 -2.402  1.00 132.83 ? 928  LEU A HD12 1 
ATOM   5326  H  HD13 . LEU A 1 395 ? -19.257 -39.061 -1.383  1.00 132.83 ? 928  LEU A HD13 1 
ATOM   5327  H  HD21 . LEU A 1 395 ? -17.411 -38.757 1.074   1.00 106.24 ? 928  LEU A HD21 1 
ATOM   5328  H  HD22 . LEU A 1 395 ? -18.685 -39.705 1.017   1.00 106.24 ? 928  LEU A HD22 1 
ATOM   5329  H  HD23 . LEU A 1 395 ? -17.252 -40.318 1.325   1.00 106.24 ? 928  LEU A HD23 1 
ATOM   5330  N  N    . ARG A 1 396 ? -15.356 -42.465 -2.500  1.00 110.93 ? 929  ARG A N    1 
ATOM   5331  C  CA   . ARG A 1 396 ? -13.937 -42.336 -2.821  1.00 109.78 ? 929  ARG A CA   1 
ATOM   5332  C  C    . ARG A 1 396 ? -13.710 -42.374 -4.327  1.00 107.54 ? 929  ARG A C    1 
ATOM   5333  O  O    . ARG A 1 396 ? -12.891 -41.614 -4.857  1.00 104.50 ? 929  ARG A O    1 
ATOM   5334  C  CB   . ARG A 1 396 ? -13.127 -43.429 -2.119  1.00 115.03 ? 929  ARG A CB   1 
ATOM   5335  C  CG   . ARG A 1 396 ? -13.300 -44.834 -2.679  1.00 139.62 ? 929  ARG A CG   1 
ATOM   5336  C  CD   . ARG A 1 396 ? -12.411 -45.828 -1.944  1.00 148.92 ? 929  ARG A CD   1 
ATOM   5337  N  NE   . ARG A 1 396 ? -12.644 -45.813 -0.503  1.00 153.72 ? 929  ARG A NE   1 
ATOM   5338  C  CZ   . ARG A 1 396 ? -13.325 -46.735 0.168   1.00 162.61 ? 929  ARG A CZ   1 
ATOM   5339  N  NH1  . ARG A 1 396 ? -13.837 -47.797 -0.434  1.00 142.28 ? 929  ARG A NH1  1 
ATOM   5340  N  NH2  . ARG A 1 396 ? -13.489 -46.590 1.480   1.00 157.63 ? 929  ARG A NH2  1 
ATOM   5341  H  H    . ARG A 1 396 ? -15.564 -43.170 -2.054  1.00 133.18 ? 929  ARG A H    1 
ATOM   5342  H  HA   . ARG A 1 396 ? -13.620 -41.481 -2.490  1.00 131.79 ? 929  ARG A HA   1 
ATOM   5343  H  HB2  . ARG A 1 396 ? -12.186 -43.204 -2.189  1.00 138.10 ? 929  ARG A HB2  1 
ATOM   5344  H  HB3  . ARG A 1 396 ? -13.394 -43.455 -1.187  1.00 138.10 ? 929  ARG A HB3  1 
ATOM   5345  H  HG2  . ARG A 1 396 ? -14.224 -45.113 -2.575  1.00 167.60 ? 929  ARG A HG2  1 
ATOM   5346  H  HG3  . ARG A 1 396 ? -13.056 -44.840 -3.618  1.00 167.60 ? 929  ARG A HG3  1 
ATOM   5347  H  HD2  . ARG A 1 396 ? -12.596 -46.723 -2.270  1.00 178.77 ? 929  ARG A HD2  1 
ATOM   5348  H  HD3  . ARG A 1 396 ? -11.482 -45.602 -2.102  1.00 178.77 ? 929  ARG A HD3  1 
ATOM   5349  H  HE   . ARG A 1 396 ? -12.314 -45.158 -0.055  1.00 184.52 ? 929  ARG A HE   1 
ATOM   5350  H  HH11 . ARG A 1 396 ? -13.733 -47.903 -1.280  1.00 170.80 ? 929  ARG A HH11 1 
ATOM   5351  H  HH12 . ARG A 1 396 ? -14.274 -48.380 0.023   1.00 170.80 ? 929  ARG A HH12 1 
ATOM   5352  H  HH21 . ARG A 1 396 ? -13.156 -45.907 1.882   1.00 189.21 ? 929  ARG A HH21 1 
ATOM   5353  H  HH22 . ARG A 1 396 ? -13.928 -47.180 1.926   1.00 189.21 ? 929  ARG A HH22 1 
ATOM   5354  N  N    . GLU A 1 397 ? -14.420 -43.255 -5.036  1.00 107.88 ? 930  GLU A N    1 
ATOM   5355  C  CA   . GLU A 1 397 ? -14.303 -43.277 -6.489  1.00 103.04 ? 930  GLU A CA   1 
ATOM   5356  C  C    . GLU A 1 397 ? -14.746 -41.948 -7.085  1.00 92.41  ? 930  GLU A C    1 
ATOM   5357  O  O    . GLU A 1 397 ? -14.093 -41.415 -7.990  1.00 97.43  ? 930  GLU A O    1 
ATOM   5358  C  CB   . GLU A 1 397 ? -15.126 -44.426 -7.071  1.00 95.29  ? 930  GLU A CB   1 
ATOM   5359  C  CG   . GLU A 1 397 ? -15.033 -44.538 -8.586  1.00 112.63 ? 930  GLU A CG   1 
ATOM   5360  C  CD   . GLU A 1 397 ? -15.753 -45.756 -9.133  1.00 151.06 ? 930  GLU A CD   1 
ATOM   5361  O  OE1  . GLU A 1 397 ? -16.213 -46.589 -8.325  1.00 170.67 ? 930  GLU A OE1  1 
ATOM   5362  O  OE2  . GLU A 1 397 ? -15.861 -45.878 -10.371 1.00 139.74 ? 930  GLU A OE2  1 
ATOM   5363  H  H    . GLU A 1 397 ? -14.963 -43.835 -4.706  1.00 129.51 ? 930  GLU A H    1 
ATOM   5364  H  HA   . GLU A 1 397 ? -13.375 -43.428 -6.728  1.00 123.71 ? 930  GLU A HA   1 
ATOM   5365  H  HB2  . GLU A 1 397 ? -14.807 -45.261 -6.692  1.00 114.41 ? 930  GLU A HB2  1 
ATOM   5366  H  HB3  . GLU A 1 397 ? -16.058 -44.291 -6.839  1.00 114.41 ? 930  GLU A HB3  1 
ATOM   5367  H  HG2  . GLU A 1 397 ? -15.433 -43.750 -8.986  1.00 135.22 ? 930  GLU A HG2  1 
ATOM   5368  H  HG3  . GLU A 1 397 ? -14.100 -44.603 -8.842  1.00 135.22 ? 930  GLU A HG3  1 
ATOM   5369  N  N    . LEU A 1 398 ? -15.849 -41.390 -6.583  1.00 79.96  ? 931  LEU A N    1 
ATOM   5370  C  CA   . LEU A 1 398 ? -16.285 -40.080 -7.050  1.00 85.53  ? 931  LEU A CA   1 
ATOM   5371  C  C    . LEU A 1 398 ? -15.196 -39.036 -6.839  1.00 87.41  ? 931  LEU A C    1 
ATOM   5372  O  O    . LEU A 1 398 ? -14.959 -38.189 -7.708  1.00 89.80  ? 931  LEU A O    1 
ATOM   5373  C  CB   . LEU A 1 398 ? -17.569 -39.669 -6.331  1.00 74.00  ? 931  LEU A CB   1 
ATOM   5374  C  CG   . LEU A 1 398 ? -18.128 -38.292 -6.692  1.00 70.38  ? 931  LEU A CG   1 
ATOM   5375  C  CD1  . LEU A 1 398 ? -18.344 -38.181 -8.191  1.00 98.97  ? 931  LEU A CD1  1 
ATOM   5376  C  CD2  . LEU A 1 398 ? -19.421 -38.018 -5.938  1.00 81.20  ? 931  LEU A CD2  1 
ATOM   5377  H  H    . LEU A 1 398 ? -16.351 -41.745 -5.982  1.00 96.01  ? 931  LEU A H    1 
ATOM   5378  H  HA   . LEU A 1 398 ? -16.476 -40.129 -7.999  1.00 102.70 ? 931  LEU A HA   1 
ATOM   5379  H  HB2  . LEU A 1 398 ? -18.256 -40.322 -6.543  1.00 88.86  ? 931  LEU A HB2  1 
ATOM   5380  H  HB3  . LEU A 1 398 ? -17.395 -39.668 -5.377  1.00 88.86  ? 931  LEU A HB3  1 
ATOM   5381  H  HG   . LEU A 1 398 ? -17.485 -37.614 -6.429  1.00 84.51  ? 931  LEU A HG   1 
ATOM   5382  H  HD11 . LEU A 1 398 ? -19.134 -37.643 -8.358  1.00 118.82 ? 931  LEU A HD11 1 
ATOM   5383  H  HD12 . LEU A 1 398 ? -17.567 -37.760 -8.592  1.00 118.82 ? 931  LEU A HD12 1 
ATOM   5384  H  HD13 . LEU A 1 398 ? -18.465 -39.070 -8.560  1.00 118.82 ? 931  LEU A HD13 1 
ATOM   5385  H  HD21 . LEU A 1 398 ? -19.748 -37.138 -6.182  1.00 97.50  ? 931  LEU A HD21 1 
ATOM   5386  H  HD22 . LEU A 1 398 ? -20.076 -38.692 -6.180  1.00 97.50  ? 931  LEU A HD22 1 
ATOM   5387  H  HD23 . LEU A 1 398 ? -19.245 -38.054 -4.985  1.00 97.50  ? 931  LEU A HD23 1 
ATOM   5388  N  N    . TYR A 1 399 ? -14.523 -39.080 -5.687  1.00 87.89  ? 932  TYR A N    1 
ATOM   5389  C  CA   . TYR A 1 399 ? -13.414 -38.163 -5.444  1.00 80.95  ? 932  TYR A CA   1 
ATOM   5390  C  C    . TYR A 1 399 ? -12.287 -38.383 -6.445  1.00 84.71  ? 932  TYR A C    1 
ATOM   5391  O  O    . TYR A 1 399 ? -11.742 -37.423 -7.004  1.00 97.14  ? 932  TYR A O    1 
ATOM   5392  C  CB   . TYR A 1 399 ? -12.901 -38.331 -4.012  1.00 88.50  ? 932  TYR A CB   1 
ATOM   5393  C  CG   . TYR A 1 399 ? -13.521 -37.366 -3.029  1.00 70.86  ? 932  TYR A CG   1 
ATOM   5394  C  CD1  . TYR A 1 399 ? -14.767 -37.612 -2.472  1.00 68.23  ? 932  TYR A CD1  1 
ATOM   5395  C  CD2  . TYR A 1 399 ? -12.857 -36.204 -2.660  1.00 96.92  ? 932  TYR A CD2  1 
ATOM   5396  C  CE1  . TYR A 1 399 ? -15.333 -36.729 -1.574  1.00 84.02  ? 932  TYR A CE1  1 
ATOM   5397  C  CE2  . TYR A 1 399 ? -13.414 -35.317 -1.764  1.00 89.47  ? 932  TYR A CE2  1 
ATOM   5398  C  CZ   . TYR A 1 399 ? -14.651 -35.583 -1.224  1.00 78.87  ? 932  TYR A CZ   1 
ATOM   5399  O  OH   . TYR A 1 399 ? -15.209 -34.698 -0.332  1.00 75.02  ? 932  TYR A OH   1 
ATOM   5400  H  H    . TYR A 1 399 ? -14.686 -39.623 -5.041  1.00 105.53 ? 932  TYR A H    1 
ATOM   5401  H  HA   . TYR A 1 399 ? -13.736 -37.253 -5.547  1.00 97.20  ? 932  TYR A HA   1 
ATOM   5402  H  HB2  . TYR A 1 399 ? -13.103 -39.231 -3.712  1.00 106.26 ? 932  TYR A HB2  1 
ATOM   5403  H  HB3  . TYR A 1 399 ? -11.942 -38.186 -4.006  1.00 106.26 ? 932  TYR A HB3  1 
ATOM   5404  H  HD1  . TYR A 1 399 ? -15.229 -38.385 -2.706  1.00 81.94  ? 932  TYR A HD1  1 
ATOM   5405  H  HD2  . TYR A 1 399 ? -12.021 -36.021 -3.024  1.00 116.37 ? 932  TYR A HD2  1 
ATOM   5406  H  HE1  . TYR A 1 399 ? -16.170 -36.905 -1.208  1.00 100.89 ? 932  TYR A HE1  1 
ATOM   5407  H  HE2  . TYR A 1 399 ? -12.956 -34.543 -1.526  1.00 107.43 ? 932  TYR A HE2  1 
ATOM   5408  H  HH   . TYR A 1 399 ? -16.004 -34.916 -0.170  1.00 90.09  ? 932  TYR A HH   1 
ATOM   5409  N  N    . LYS A 1 400 ? -11.920 -39.642 -6.686  1.00 78.77  ? 933  LYS A N    1 
ATOM   5410  C  CA   . LYS A 1 400 ? -10.829 -39.918 -7.615  1.00 83.10  ? 933  LYS A CA   1 
ATOM   5411  C  C    . LYS A 1 400 ? -11.180 -39.458 -9.024  1.00 81.15  ? 933  LYS A C    1 
ATOM   5412  O  O    . LYS A 1 400 ? -10.343 -38.873 -9.722  1.00 84.47  ? 933  LYS A O    1 
ATOM   5413  C  CB   . LYS A 1 400 ? -10.492 -41.409 -7.604  1.00 95.89  ? 933  LYS A CB   1 
ATOM   5414  C  CG   . LYS A 1 400 ? -9.257  -41.775 -8.421  1.00 154.52 ? 933  LYS A CG   1 
ATOM   5415  C  CD   . LYS A 1 400 ? -7.989  -41.166 -7.832  1.00 172.85 ? 933  LYS A CD   1 
ATOM   5416  C  CE   . LYS A 1 400 ? -6.772  -41.452 -8.699  1.00 161.02 ? 933  LYS A CE   1 
ATOM   5417  N  NZ   . LYS A 1 400 ? -6.446  -42.904 -8.761  1.00 158.62 ? 933  LYS A NZ   1 
ATOM   5418  H  H    . LYS A 1 400 ? -12.279 -40.339 -6.332  1.00 94.58  ? 933  LYS A H    1 
ATOM   5419  H  HA   . LYS A 1 400 ? -10.041 -39.432 -7.326  1.00 99.78  ? 933  LYS A HA   1 
ATOM   5420  H  HB2  . LYS A 1 400 ? -10.332 -41.684 -6.688  1.00 115.13 ? 933  LYS A HB2  1 
ATOM   5421  H  HB3  . LYS A 1 400 ? -11.244 -41.899 -7.971  1.00 115.13 ? 933  LYS A HB3  1 
ATOM   5422  H  HG2  . LYS A 1 400 ? -9.154  -42.740 -8.431  1.00 185.48 ? 933  LYS A HG2  1 
ATOM   5423  H  HG3  . LYS A 1 400 ? -9.362  -41.444 -9.326  1.00 185.48 ? 933  LYS A HG3  1 
ATOM   5424  H  HD2  . LYS A 1 400 ? -8.096  -40.204 -7.766  1.00 207.48 ? 933  LYS A HD2  1 
ATOM   5425  H  HD3  . LYS A 1 400 ? -7.831  -41.543 -6.952  1.00 207.48 ? 933  LYS A HD3  1 
ATOM   5426  H  HE2  . LYS A 1 400 ? -6.946  -41.143 -9.602  1.00 193.29 ? 933  LYS A HE2  1 
ATOM   5427  H  HE3  . LYS A 1 400 ? -6.004  -40.986 -8.332  1.00 193.29 ? 933  LYS A HE3  1 
ATOM   5428  H  HZ1  . LYS A 1 400 ? -5.722  -43.033 -9.262  1.00 190.41 ? 933  LYS A HZ1  1 
ATOM   5429  H  HZ2  . LYS A 1 400 ? -6.290  -43.216 -7.942  1.00 190.41 ? 933  LYS A HZ2  1 
ATOM   5430  H  HZ3  . LYS A 1 400 ? -7.127  -43.354 -9.117  1.00 190.41 ? 933  LYS A HZ3  1 
ATOM   5431  N  N    . LEU A 1 401 ? -12.414 -39.716 -9.463  1.00 90.97  ? 934  LEU A N    1 
ATOM   5432  C  CA   . LEU A 1 401 ? -12.816 -39.312 -10.806 1.00 98.54  ? 934  LEU A CA   1 
ATOM   5433  C  C    . LEU A 1 401 ? -12.817 -37.794 -10.947 1.00 90.23  ? 934  LEU A C    1 
ATOM   5434  O  O    . LEU A 1 401 ? -12.408 -37.259 -11.984 1.00 100.29 ? 934  LEU A O    1 
ATOM   5435  C  CB   . LEU A 1 401 ? -14.195 -39.885 -11.133 1.00 93.08  ? 934  LEU A CB   1 
ATOM   5436  C  CG   . LEU A 1 401 ? -14.307 -41.412 -11.166 1.00 93.45  ? 934  LEU A CG   1 
ATOM   5437  C  CD1  . LEU A 1 401 ? -15.732 -41.837 -11.495 1.00 123.49 ? 934  LEU A CD1  1 
ATOM   5438  C  CD2  . LEU A 1 401 ? -13.326 -42.013 -12.161 1.00 95.93  ? 934  LEU A CD2  1 
ATOM   5439  H  H    . LEU A 1 401 ? -13.025 -40.117 -9.010  1.00 109.22 ? 934  LEU A H    1 
ATOM   5440  H  HA   . LEU A 1 401 ? -12.182 -39.671 -11.446 1.00 118.31 ? 934  LEU A HA   1 
ATOM   5441  H  HB2  . LEU A 1 401 ? -14.820 -39.568 -10.462 1.00 111.76 ? 934  LEU A HB2  1 
ATOM   5442  H  HB3  . LEU A 1 401 ? -14.456 -39.561 -12.009 1.00 111.76 ? 934  LEU A HB3  1 
ATOM   5443  H  HG   . LEU A 1 401 ? -14.083 -41.758 -10.288 1.00 112.20 ? 934  LEU A HG   1 
ATOM   5444  H  HD11 . LEU A 1 401 ? -15.773 -42.805 -11.529 1.00 148.25 ? 934  LEU A HD11 1 
ATOM   5445  H  HD12 . LEU A 1 401 ? -16.328 -41.505 -10.805 1.00 148.25 ? 934  LEU A HD12 1 
ATOM   5446  H  HD13 . LEU A 1 401 ? -15.982 -41.464 -12.355 1.00 148.25 ? 934  LEU A HD13 1 
ATOM   5447  H  HD21 . LEU A 1 401 ? -13.514 -42.959 -12.258 1.00 115.18 ? 934  LEU A HD21 1 
ATOM   5448  H  HD22 . LEU A 1 401 ? -13.429 -41.566 -13.015 1.00 115.18 ? 934  LEU A HD22 1 
ATOM   5449  H  HD23 . LEU A 1 401 ? -12.423 -41.887 -11.828 1.00 115.18 ? 934  LEU A HD23 1 
ATOM   5450  N  N    . ALA A 1 402 ? -13.273 -37.082 -9.914  1.00 69.33  ? 935  ALA A N    1 
ATOM   5451  C  CA   . ALA A 1 402 ? -13.249 -35.623 -9.960  1.00 74.73  ? 935  ALA A CA   1 
ATOM   5452  C  C    . ALA A 1 402 ? -11.820 -35.100 -10.036 1.00 75.52  ? 935  ALA A C    1 
ATOM   5453  O  O    . ALA A 1 402 ? -11.537 -34.149 -10.774 1.00 74.74  ? 935  ALA A O    1 
ATOM   5454  C  CB   . ALA A 1 402 ? -13.967 -35.048 -8.741  1.00 79.84  ? 935  ALA A CB   1 
ATOM   5455  H  H    . ALA A 1 402 ? -13.595 -37.414 -9.189  1.00 83.26  ? 935  ALA A H    1 
ATOM   5456  H  HA   . ALA A 1 402 ? -13.721 -35.327 -10.754 1.00 89.74  ? 935  ALA A HA   1 
ATOM   5457  H  HB1  . ALA A 1 402 ? -13.947 -34.079 -8.791  1.00 95.87  ? 935  ALA A HB1  1 
ATOM   5458  H  HB2  . ALA A 1 402 ? -14.886 -35.360 -8.740  1.00 95.87  ? 935  ALA A HB2  1 
ATOM   5459  H  HB3  . ALA A 1 402 ? -13.515 -35.347 -7.937  1.00 95.87  ? 935  ALA A HB3  1 
ATOM   5460  N  N    . LYS A 1 403 ? -10.906 -35.708 -9.276  1.00 77.43  ? 936  LYS A N    1 
ATOM   5461  C  CA   . LYS A 1 403 ? -9.508  -35.291 -9.322  1.00 71.85  ? 936  LYS A CA   1 
ATOM   5462  C  C    . LYS A 1 403 ? -8.939  -35.446 -10.727 1.00 76.32  ? 936  LYS A C    1 
ATOM   5463  O  O    . LYS A 1 403 ? -8.248  -34.550 -11.229 1.00 70.97  ? 936  LYS A O    1 
ATOM   5464  C  CB   . LYS A 1 403 ? -8.694  -36.107 -8.315  1.00 54.36  ? 936  LYS A CB   1 
ATOM   5465  C  CG   . LYS A 1 403 ? -7.204  -35.796 -8.300  1.00 72.62  ? 936  LYS A CG   1 
ATOM   5466  C  CD   . LYS A 1 403 ? -6.933  -34.330 -8.007  1.00 101.43 ? 936  LYS A CD   1 
ATOM   5467  C  CE   . LYS A 1 403 ? -5.490  -34.114 -7.570  1.00 99.53  ? 936  LYS A CE   1 
ATOM   5468  N  NZ   . LYS A 1 403 ? -5.169  -32.669 -7.394  1.00 101.34 ? 936  LYS A NZ   1 
ATOM   5469  H  H    . LYS A 1 403 ? -11.069 -36.356 -8.733  1.00 92.98  ? 936  LYS A H    1 
ATOM   5470  H  HA   . LYS A 1 403 ? -9.445  -34.355 -9.075  1.00 86.29  ? 936  LYS A HA   1 
ATOM   5471  H  HB2  . LYS A 1 403 ? -9.038  -35.931 -7.425  1.00 64.93  ? 936  LYS A HB2  1 
ATOM   5472  H  HB3  . LYS A 1 403 ? -8.793  -37.048 -8.529  1.00 64.93  ? 936  LYS A HB3  1 
ATOM   5473  H  HG2  . LYS A 1 403 ? -6.774  -36.327 -7.612  1.00 87.21  ? 936  LYS A HG2  1 
ATOM   5474  H  HG3  . LYS A 1 403 ? -6.825  -36.006 -9.168  1.00 87.21  ? 936  LYS A HG3  1 
ATOM   5475  H  HD2  . LYS A 1 403 ? -7.092  -33.807 -8.807  1.00 121.77 ? 936  LYS A HD2  1 
ATOM   5476  H  HD3  . LYS A 1 403 ? -7.517  -34.031 -7.292  1.00 121.77 ? 936  LYS A HD3  1 
ATOM   5477  H  HE2  . LYS A 1 403 ? -5.343  -34.562 -6.723  1.00 119.50 ? 936  LYS A HE2  1 
ATOM   5478  H  HE3  . LYS A 1 403 ? -4.895  -34.476 -8.245  1.00 119.50 ? 936  LYS A HE3  1 
ATOM   5479  H  HZ1  . LYS A 1 403 ? -4.323  -32.574 -7.137  1.00 121.67 ? 936  LYS A HZ1  1 
ATOM   5480  H  HZ2  . LYS A 1 403 ? -5.289  -32.235 -8.162  1.00 121.67 ? 936  LYS A HZ2  1 
ATOM   5481  H  HZ3  . LYS A 1 403 ? -5.701  -32.312 -6.775  1.00 121.67 ? 936  LYS A HZ3  1 
ATOM   5482  N  N    . VAL A 1 404 ? -9.219  -36.576 -11.376 1.00 73.19  ? 937  VAL A N    1 
ATOM   5483  C  CA   . VAL A 1 404 ? -8.721  -36.800 -12.730 1.00 87.12  ? 937  VAL A CA   1 
ATOM   5484  C  C    . VAL A 1 404 ? -9.216  -35.706 -13.666 1.00 84.44  ? 937  VAL A C    1 
ATOM   5485  O  O    . VAL A 1 404 ? -8.438  -35.100 -14.413 1.00 87.11  ? 937  VAL A O    1 
ATOM   5486  C  CB   . VAL A 1 404 ? -9.143  -38.195 -13.229 1.00 97.30  ? 937  VAL A CB   1 
ATOM   5487  C  CG1  . VAL A 1 404 ? -8.863  -38.333 -14.718 1.00 127.81 ? 937  VAL A CG1  1 
ATOM   5488  C  CG2  . VAL A 1 404 ? -8.426  -39.281 -12.440 1.00 96.94  ? 937  VAL A CG2  1 
ATOM   5489  H  H    . VAL A 1 404 ? -9.690  -37.221 -11.059 1.00 87.89  ? 937  VAL A H    1 
ATOM   5490  H  HA   . VAL A 1 404 ? -7.751  -36.764 -12.711 1.00 104.61 ? 937  VAL A HA   1 
ATOM   5491  H  HB   . VAL A 1 404 ? -10.097 -38.304 -13.092 1.00 116.82 ? 937  VAL A HB   1 
ATOM   5492  H  HG11 . VAL A 1 404 ? -8.921  -39.269 -14.964 1.00 153.43 ? 937  VAL A HG11 1 
ATOM   5493  H  HG12 . VAL A 1 404 ? -9.521  -37.819 -15.212 1.00 153.43 ? 937  VAL A HG12 1 
ATOM   5494  H  HG13 . VAL A 1 404 ? -7.972  -37.996 -14.904 1.00 153.43 ? 937  VAL A HG13 1 
ATOM   5495  H  HG21 . VAL A 1 404 ? -8.713  -40.149 -12.765 1.00 116.39 ? 937  VAL A HG21 1 
ATOM   5496  H  HG22 . VAL A 1 404 ? -7.469  -39.182 -12.563 1.00 116.39 ? 937  VAL A HG22 1 
ATOM   5497  H  HG23 . VAL A 1 404 ? -8.650  -39.189 -11.501 1.00 116.39 ? 937  VAL A HG23 1 
ATOM   5498  N  N    . LEU A 1 405 ? -10.523 -35.441 -13.645 1.00 69.82  ? 938  LEU A N    1 
ATOM   5499  C  CA   . LEU A 1 405 ? -11.084 -34.442 -14.548 1.00 84.39  ? 938  LEU A CA   1 
ATOM   5500  C  C    . LEU A 1 405 ? -10.546 -33.051 -14.234 1.00 76.35  ? 938  LEU A C    1 
ATOM   5501  O  O    . LEU A 1 405 ? -10.308 -32.250 -15.145 1.00 86.22  ? 938  LEU A O    1 
ATOM   5502  C  CB   . LEU A 1 405 ? -12.610 -34.469 -14.471 1.00 81.39  ? 938  LEU A CB   1 
ATOM   5503  C  CG   . LEU A 1 405 ? -13.269 -35.762 -14.961 1.00 95.78  ? 938  LEU A CG   1 
ATOM   5504  C  CD1  . LEU A 1 405 ? -14.762 -35.748 -14.675 1.00 102.14 ? 938  LEU A CD1  1 
ATOM   5505  C  CD2  . LEU A 1 405 ? -13.008 -35.976 -16.447 1.00 91.23  ? 938  LEU A CD2  1 
ATOM   5506  H  H    . LEU A 1 405 ? -11.095 -35.819 -13.126 1.00 83.84  ? 938  LEU A H    1 
ATOM   5507  H  HA   . LEU A 1 405 ? -10.829 -34.658 -15.458 1.00 101.33 ? 938  LEU A HA   1 
ATOM   5508  H  HB2  . LEU A 1 405 ? -12.871 -34.343 -13.546 1.00 97.73  ? 938  LEU A HB2  1 
ATOM   5509  H  HB3  . LEU A 1 405 ? -12.956 -33.743 -15.015 1.00 97.73  ? 938  LEU A HB3  1 
ATOM   5510  H  HG   . LEU A 1 405 ? -12.879 -36.510 -14.481 1.00 115.00 ? 938  LEU A HG   1 
ATOM   5511  H  HD11 . LEU A 1 405 ? -15.176 -36.504 -15.120 1.00 122.63 ? 938  LEU A HD11 1 
ATOM   5512  H  HD12 . LEU A 1 405 ? -14.901 -35.812 -13.717 1.00 122.63 ? 938  LEU A HD12 1 
ATOM   5513  H  HD13 . LEU A 1 405 ? -15.140 -34.920 -15.009 1.00 122.63 ? 938  LEU A HD13 1 
ATOM   5514  H  HD21 . LEU A 1 405 ? -13.554 -36.713 -16.760 1.00 109.54 ? 938  LEU A HD21 1 
ATOM   5515  H  HD22 . LEU A 1 405 ? -13.239 -35.165 -16.928 1.00 109.54 ? 938  LEU A HD22 1 
ATOM   5516  H  HD23 . LEU A 1 405 ? -12.069 -36.181 -16.576 1.00 109.54 ? 938  LEU A HD23 1 
ATOM   5517  N  N    . PHE A 1 406 ? -10.344 -32.746 -12.951 1.00 85.07  ? 939  PHE A N    1 
ATOM   5518  C  CA   . PHE A 1 406 ? -9.786  -31.448 -12.591 1.00 84.16  ? 939  PHE A CA   1 
ATOM   5519  C  C    . PHE A 1 406 ? -8.343  -31.320 -13.062 1.00 76.07  ? 939  PHE A C    1 
ATOM   5520  O  O    . PHE A 1 406 ? -7.913  -30.237 -13.473 1.00 88.12  ? 939  PHE A O    1 
ATOM   5521  C  CB   . PHE A 1 406 ? -9.869  -31.233 -11.082 1.00 65.57  ? 939  PHE A CB   1 
ATOM   5522  C  CG   . PHE A 1 406 ? -9.271  -29.933 -10.628 1.00 59.81  ? 939  PHE A CG   1 
ATOM   5523  C  CD1  . PHE A 1 406 ? -10.008 -28.761 -10.676 1.00 82.61  ? 939  PHE A CD1  1 
ATOM   5524  C  CD2  . PHE A 1 406 ? -7.968  -29.879 -10.166 1.00 70.68  ? 939  PHE A CD2  1 
ATOM   5525  C  CE1  . PHE A 1 406 ? -9.457  -27.563 -10.263 1.00 85.53  ? 939  PHE A CE1  1 
ATOM   5526  C  CE2  . PHE A 1 406 ? -7.412  -28.684 -9.753  1.00 87.20  ? 939  PHE A CE2  1 
ATOM   5527  C  CZ   . PHE A 1 406 ? -8.158  -27.525 -9.802  1.00 89.70  ? 939  PHE A CZ   1 
ATOM   5528  H  H    . PHE A 1 406 ? -10.518 -33.262 -12.285 1.00 102.15 ? 939  PHE A H    1 
ATOM   5529  H  HA   . PHE A 1 406 ? -10.312 -30.756 -13.021 1.00 101.06 ? 939  PHE A HA   1 
ATOM   5530  H  HB2  . PHE A 1 406 ? -10.802 -31.240 -10.817 1.00 78.74  ? 939  PHE A HB2  1 
ATOM   5531  H  HB3  . PHE A 1 406 ? -9.392  -31.950 -10.637 1.00 78.74  ? 939  PHE A HB3  1 
ATOM   5532  H  HD1  . PHE A 1 406 ? -10.884 -28.782 -10.989 1.00 99.19  ? 939  PHE A HD1  1 
ATOM   5533  H  HD2  . PHE A 1 406 ? -7.459  -30.657 -10.134 1.00 84.87  ? 939  PHE A HD2  1 
ATOM   5534  H  HE1  . PHE A 1 406 ? -9.963  -26.783 -10.297 1.00 102.69 ? 939  PHE A HE1  1 
ATOM   5535  H  HE2  . PHE A 1 406 ? -6.536  -28.661 -9.442  1.00 104.70 ? 939  PHE A HE2  1 
ATOM   5536  H  HZ   . PHE A 1 406 ? -7.786  -26.719 -9.524  1.00 107.70 ? 939  PHE A HZ   1 
ATOM   5537  N  N    . ASP A 1 407 ? -7.584  -32.415 -13.016 1.00 56.45  ? 940  ASP A N    1 
ATOM   5538  C  CA   . ASP A 1 407 ? -6.193  -32.399 -13.449 1.00 89.24  ? 940  ASP A CA   1 
ATOM   5539  C  C    . ASP A 1 407 ? -6.046  -32.434 -14.963 1.00 97.58  ? 940  ASP A C    1 
ATOM   5540  O  O    . ASP A 1 407 ? -4.926  -32.291 -15.464 1.00 93.81  ? 940  ASP A O    1 
ATOM   5541  C  CB   . ASP A 1 407 ? -5.440  -33.581 -12.833 1.00 107.79 ? 940  ASP A CB   1 
ATOM   5542  C  CG   . ASP A 1 407 ? -5.416  -33.531 -11.315 1.00 86.72  ? 940  ASP A CG   1 
ATOM   5543  O  OD1  . ASP A 1 407 ? -5.507  -32.420 -10.750 1.00 71.05  ? 940  ASP A OD1  1 
ATOM   5544  O  OD2  . ASP A 1 407 ? -5.305  -34.605 -10.686 1.00 77.40  ? 940  ASP A OD2  1 
ATOM   5545  H  H    . ASP A 1 407 ? -7.854  -33.182 -12.736 1.00 67.80  ? 940  ASP A H    1 
ATOM   5546  H  HA   . ASP A 1 407 ? -5.778  -31.582 -13.130 1.00 107.16 ? 940  ASP A HA   1 
ATOM   5547  H  HB2  . ASP A 1 407 ? -5.874  -34.406 -13.100 1.00 129.41 ? 940  ASP A HB2  1 
ATOM   5548  H  HB3  . ASP A 1 407 ? -4.523  -33.571 -13.149 1.00 129.41 ? 940  ASP A HB3  1 
ATOM   5549  N  N    . PHE A 1 408 ? -7.142  -32.621 -15.696 1.00 88.46  ? 941  PHE A N    1 
ATOM   5550  C  CA   . PHE A 1 408 ? -7.129  -32.646 -17.151 1.00 80.63  ? 941  PHE A CA   1 
ATOM   5551  C  C    . PHE A 1 408 ? -7.777  -31.414 -17.766 1.00 84.05  ? 941  PHE A C    1 
ATOM   5552  O  O    . PHE A 1 408 ? -7.640  -31.199 -18.975 1.00 109.19 ? 941  PHE A O    1 
ATOM   5553  C  CB   . PHE A 1 408 ? -7.828  -33.926 -17.642 1.00 96.86  ? 941  PHE A CB   1 
ATOM   5554  C  CG   . PHE A 1 408 ? -8.371  -33.840 -19.041 1.00 132.37 ? 941  PHE A CG   1 
ATOM   5555  C  CD1  . PHE A 1 408 ? -7.526  -33.894 -20.135 1.00 156.62 ? 941  PHE A CD1  1 
ATOM   5556  C  CD2  . PHE A 1 408 ? -9.734  -33.728 -19.260 1.00 132.78 ? 941  PHE A CD2  1 
ATOM   5557  C  CE1  . PHE A 1 408 ? -8.027  -33.823 -21.421 1.00 167.92 ? 941  PHE A CE1  1 
ATOM   5558  C  CE2  . PHE A 1 408 ? -10.240 -33.658 -20.543 1.00 133.66 ? 941  PHE A CE2  1 
ATOM   5559  C  CZ   . PHE A 1 408 ? -9.385  -33.706 -21.625 1.00 140.96 ? 941  PHE A CZ   1 
ATOM   5560  H  H    . PHE A 1 408 ? -7.925  -32.739 -15.362 1.00 106.22 ? 941  PHE A H    1 
ATOM   5561  H  HA   . PHE A 1 408 ? -6.216  -32.674 -17.477 1.00 96.82  ? 941  PHE A HA   1 
ATOM   5562  H  HB2  . PHE A 1 408 ? -7.189  -34.655 -17.620 1.00 116.30 ? 941  PHE A HB2  1 
ATOM   5563  H  HB3  . PHE A 1 408 ? -8.572  -34.119 -17.050 1.00 116.30 ? 941  PHE A HB3  1 
ATOM   5564  H  HD1  . PHE A 1 408 ? -6.609  -33.980 -20.004 1.00 188.01 ? 941  PHE A HD1  1 
ATOM   5565  H  HD2  . PHE A 1 408 ? -10.315 -33.700 -18.534 1.00 159.40 ? 941  PHE A HD2  1 
ATOM   5566  H  HE1  . PHE A 1 408 ? -7.448  -33.854 -22.148 1.00 201.57 ? 941  PHE A HE1  1 
ATOM   5567  H  HE2  . PHE A 1 408 ? -11.157 -33.579 -20.678 1.00 160.45 ? 941  PHE A HE2  1 
ATOM   5568  H  HZ   . PHE A 1 408 ? -9.724  -33.660 -22.489 1.00 169.22 ? 941  PHE A HZ   1 
ATOM   5569  N  N    . ILE A 1 409 ? -8.434  -30.579 -16.962 1.00 76.87  ? 942  ILE A N    1 
ATOM   5570  C  CA   . ILE A 1 409 ? -9.084  -29.360 -17.438 1.00 89.30  ? 942  ILE A CA   1 
ATOM   5571  C  C    . ILE A 1 409 ? -8.328  -28.117 -16.972 1.00 94.98  ? 942  ILE A C    1 
ATOM   5572  O  O    . ILE A 1 409 ? -7.931  -27.281 -17.785 1.00 107.86 ? 942  ILE A O    1 
ATOM   5573  C  CB   . ILE A 1 409 ? -10.563 -29.313 -16.995 1.00 82.13  ? 942  ILE A CB   1 
ATOM   5574  C  CG1  . ILE A 1 409 ? -11.339 -30.498 -17.581 1.00 95.40  ? 942  ILE A CG1  1 
ATOM   5575  C  CG2  . ILE A 1 409 ? -11.211 -27.998 -17.411 1.00 89.69  ? 942  ILE A CG2  1 
ATOM   5576  C  CD1  . ILE A 1 409 ? -11.399 -30.534 -19.096 1.00 110.67 ? 942  ILE A CD1  1 
ATOM   5577  H  H    . ILE A 1 409 ? -8.520  -30.702 -16.115 1.00 92.30  ? 942  ILE A H    1 
ATOM   5578  H  HA   . ILE A 1 409 ? -9.067  -29.364 -18.408 1.00 107.22 ? 942  ILE A HA   1 
ATOM   5579  H  HB   . ILE A 1 409 ? -10.587 -29.375 -16.028 1.00 98.62  ? 942  ILE A HB   1 
ATOM   5580  H  HG12 . ILE A 1 409 ? -10.915 -31.320 -17.287 1.00 114.54 ? 942  ILE A HG12 1 
ATOM   5581  H  HG13 . ILE A 1 409 ? -12.252 -30.460 -17.254 1.00 114.54 ? 942  ILE A HG13 1 
ATOM   5582  H  HG21 . ILE A 1 409 ? -12.164 -28.047 -17.239 1.00 107.69 ? 942  ILE A HG21 1 
ATOM   5583  H  HG22 . ILE A 1 409 ? -10.819 -27.276 -16.895 1.00 107.69 ? 942  ILE A HG22 1 
ATOM   5584  H  HG23 . ILE A 1 409 ? -11.052 -27.853 -18.357 1.00 107.69 ? 942  ILE A HG23 1 
ATOM   5585  H  HD11 . ILE A 1 409 ? -11.947 -31.284 -19.373 1.00 132.86 ? 942  ILE A HD11 1 
ATOM   5586  H  HD12 . ILE A 1 409 ? -11.787 -29.704 -19.416 1.00 132.86 ? 942  ILE A HD12 1 
ATOM   5587  H  HD13 . ILE A 1 409 ? -10.499 -30.634 -19.445 1.00 132.86 ? 942  ILE A HD13 1 
ATOM   5588  N  N    . CYS A 1 410 ? -8.121  -27.980 -15.662 1.00 83.27  ? 943  CYS A N    1 
ATOM   5589  C  CA   . CYS A 1 410 ? -7.523  -26.756 -15.133 1.00 92.36  ? 943  CYS A CA   1 
ATOM   5590  C  C    . CYS A 1 410 ? -6.172  -26.442 -15.761 1.00 92.28  ? 943  CYS A C    1 
ATOM   5591  O  O    . CYS A 1 410 ? -5.961  -25.286 -16.167 1.00 97.77  ? 943  CYS A O    1 
ATOM   5592  C  CB   . CYS A 1 410 ? -7.411  -26.859 -13.608 1.00 102.57 ? 943  CYS A CB   1 
ATOM   5593  S  SG   . CYS A 1 410 ? -6.448  -25.531 -12.852 1.00 117.40 ? 943  CYS A SG   1 
ATOM   5594  H  H    . CYS A 1 410 ? -8.314  -28.570 -15.067 1.00 99.98  ? 943  CYS A H    1 
ATOM   5595  H  HA   . CYS A 1 410 ? -8.122  -26.024 -15.348 1.00 110.89 ? 943  CYS A HA   1 
ATOM   5596  H  HB2  . CYS A 1 410 ? -8.303  -26.830 -13.228 1.00 123.15 ? 943  CYS A HB2  1 
ATOM   5597  H  HB3  . CYS A 1 410 ? -6.982  -27.700 -13.384 1.00 123.15 ? 943  CYS A HB3  1 
ATOM   5598  H  HG   . CYS A 1 410 ? -6.394  -25.714 -11.667 1.00 140.95 ? 943  CYS A HG   1 
ATOM   5599  N  N    . PRO A 1 411 ? -5.228  -27.380 -15.872 1.00 82.37  ? 944  PRO A N    1 
ATOM   5600  C  CA   . PRO A 1 411 ? -3.959  -27.043 -16.536 1.00 82.74  ? 944  PRO A CA   1 
ATOM   5601  C  C    . PRO A 1 411 ? -4.151  -26.575 -17.964 1.00 94.27  ? 944  PRO A C    1 
ATOM   5602  O  O    . PRO A 1 411 ? -3.356  -25.766 -18.460 1.00 80.67  ? 944  PRO A O    1 
ATOM   5603  C  CB   . PRO A 1 411 ? -3.166  -28.356 -16.474 1.00 89.79  ? 944  PRO A CB   1 
ATOM   5604  C  CG   . PRO A 1 411 ? -3.792  -29.137 -15.377 1.00 91.23  ? 944  PRO A CG   1 
ATOM   5605  C  CD   . PRO A 1 411 ? -5.242  -28.771 -15.388 1.00 82.13  ? 944  PRO A CD   1 
ATOM   5606  H  HA   . PRO A 1 411 ? -3.486  -26.364 -16.029 1.00 99.35  ? 944  PRO A HA   1 
ATOM   5607  H  HB2  . PRO A 1 411 ? -3.240  -28.826 -17.320 1.00 107.81 ? 944  PRO A HB2  1 
ATOM   5608  H  HB3  . PRO A 1 411 ? -2.234  -28.170 -16.279 1.00 107.81 ? 944  PRO A HB3  1 
ATOM   5609  H  HG2  . PRO A 1 411 ? -3.676  -30.086 -15.544 1.00 109.54 ? 944  PRO A HG2  1 
ATOM   5610  H  HG3  . PRO A 1 411 ? -3.384  -28.897 -14.531 1.00 109.54 ? 944  PRO A HG3  1 
ATOM   5611  H  HD2  . PRO A 1 411 ? -5.739  -29.344 -15.994 1.00 98.62  ? 944  PRO A HD2  1 
ATOM   5612  H  HD3  . PRO A 1 411 ? -5.620  -28.824 -14.497 1.00 98.62  ? 944  PRO A HD3  1 
ATOM   5613  N  N    . LYS A 1 412 ? -5.189  -27.060 -18.641 1.00 92.91  ? 945  LYS A N    1 
ATOM   5614  C  CA   . LYS A 1 412 ? -5.454  -26.701 -20.024 1.00 87.66  ? 945  LYS A CA   1 
ATOM   5615  C  C    . LYS A 1 412 ? -6.280  -25.430 -20.163 1.00 83.11  ? 945  LYS A C    1 
ATOM   5616  O  O    . LYS A 1 412 ? -6.460  -24.950 -21.286 1.00 83.99  ? 945  LYS A O    1 
ATOM   5617  C  CB   . LYS A 1 412 ? -6.166  -27.860 -20.729 1.00 90.37  ? 945  LYS A CB   1 
ATOM   5618  C  CG   . LYS A 1 412 ? -5.405  -29.176 -20.656 1.00 100.65 ? 945  LYS A CG   1 
ATOM   5619  C  CD   . LYS A 1 412 ? -4.081  -29.104 -21.406 1.00 126.69 ? 945  LYS A CD   1 
ATOM   5620  C  CE   . LYS A 1 412 ? -3.164  -30.241 -21.010 1.00 175.54 ? 945  LYS A CE   1 
ATOM   5621  N  NZ   . LYS A 1 412 ? -2.605  -30.035 -19.646 1.00 142.92 ? 945  LYS A NZ   1 
ATOM   5622  H  H    . LYS A 1 412 ? -5.763  -27.610 -18.311 1.00 111.55 ? 945  LYS A H    1 
ATOM   5623  H  HA   . LYS A 1 412 ? -4.611  -26.546 -20.478 1.00 105.25 ? 945  LYS A HA   1 
ATOM   5624  H  HB2  . LYS A 1 412 ? -7.032  -27.994 -20.313 1.00 108.51 ? 945  LYS A HB2  1 
ATOM   5625  H  HB3  . LYS A 1 412 ? -6.279  -27.634 -21.666 1.00 108.51 ? 945  LYS A HB3  1 
ATOM   5626  H  HG2  . LYS A 1 412 ? -5.217  -29.386 -19.728 1.00 120.84 ? 945  LYS A HG2  1 
ATOM   5627  H  HG3  . LYS A 1 412 ? -5.941  -29.879 -21.054 1.00 120.84 ? 945  LYS A HG3  1 
ATOM   5628  H  HD2  . LYS A 1 412 ? -4.248  -29.163 -22.360 1.00 152.09 ? 945  LYS A HD2  1 
ATOM   5629  H  HD3  . LYS A 1 412 ? -3.638  -28.267 -21.198 1.00 152.09 ? 945  LYS A HD3  1 
ATOM   5630  H  HE2  . LYS A 1 412 ? -3.663  -31.073 -21.013 1.00 210.71 ? 945  LYS A HE2  1 
ATOM   5631  H  HE3  . LYS A 1 412 ? -2.427  -30.294 -21.638 1.00 210.71 ? 945  LYS A HE3  1 
ATOM   5632  H  HZ1  . LYS A 1 412 ? -1.963  -30.631 -19.487 1.00 171.56 ? 945  LYS A HZ1  1 
ATOM   5633  H  HZ2  . LYS A 1 412 ? -2.262  -29.217 -19.578 1.00 171.56 ? 945  LYS A HZ2  1 
ATOM   5634  H  HZ3  . LYS A 1 412 ? -3.246  -30.131 -19.036 1.00 171.56 ? 945  LYS A HZ3  1 
ATOM   5635  N  N    . GLU A 1 413 ? -6.784  -24.872 -19.061 1.00 83.00  ? 946  GLU A N    1 
ATOM   5636  C  CA   . GLU A 1 413 ? -7.410  -23.558 -19.129 1.00 76.65  ? 946  GLU A CA   1 
ATOM   5637  C  C    . GLU A 1 413 ? -6.398  -22.469 -19.457 1.00 69.87  ? 946  GLU A C    1 
ATOM   5638  O  O    . GLU A 1 413 ? -6.783  -21.412 -19.967 1.00 68.20  ? 946  GLU A O    1 
ATOM   5639  C  CB   . GLU A 1 413 ? -8.109  -23.237 -17.809 1.00 82.49  ? 946  GLU A CB   1 
ATOM   5640  C  CG   . GLU A 1 413 ? -9.253  -24.180 -17.468 1.00 88.48  ? 946  GLU A CG   1 
ATOM   5641  C  CD   . GLU A 1 413 ? -9.869  -23.883 -16.117 1.00 110.44 ? 946  GLU A CD   1 
ATOM   5642  O  OE1  . GLU A 1 413 ? -9.488  -22.866 -15.500 1.00 116.10 ? 946  GLU A OE1  1 
ATOM   5643  O  OE2  . GLU A 1 413 ? -10.733 -24.667 -15.671 1.00 119.64 ? 946  GLU A OE2  1 
ATOM   5644  H  H    . GLU A 1 413 ? -6.776  -25.228 -18.279 1.00 99.66  ? 946  GLU A H    1 
ATOM   5645  H  HA   . GLU A 1 413 ? -8.086  -23.566 -19.825 1.00 92.05  ? 946  GLU A HA   1 
ATOM   5646  H  HB2  . GLU A 1 413 ? -7.458  -23.292 -17.091 1.00 99.05  ? 946  GLU A HB2  1 
ATOM   5647  H  HB3  . GLU A 1 413 ? -8.472  -22.339 -17.859 1.00 99.05  ? 946  GLU A HB3  1 
ATOM   5648  H  HG2  . GLU A 1 413 ? -9.946  -24.092 -18.141 1.00 106.24 ? 946  GLU A HG2  1 
ATOM   5649  H  HG3  . GLU A 1 413 ? -8.919  -25.090 -17.453 1.00 106.24 ? 946  GLU A HG3  1 
ATOM   5650  N  N    . TYR A 1 414 ? -5.117  -22.708 -19.174 1.00 89.51  ? 947  TYR A N    1 
ATOM   5651  C  CA   . TYR A 1 414 ? -4.046  -21.761 -19.449 1.00 75.28  ? 947  TYR A CA   1 
ATOM   5652  C  C    . TYR A 1 414 ? -3.324  -22.075 -20.755 1.00 70.24  ? 947  TYR A C    1 
ATOM   5653  O  O    . TYR A 1 414 ? -2.149  -21.727 -20.915 1.00 73.82  ? 947  TYR A O    1 
ATOM   5654  C  CB   . TYR A 1 414 ? -3.059  -21.746 -18.282 1.00 63.90  ? 947  TYR A CB   1 
ATOM   5655  C  CG   . TYR A 1 414 ? -3.728  -21.515 -16.947 1.00 68.36  ? 947  TYR A CG   1 
ATOM   5656  C  CD1  . TYR A 1 414 ? -3.939  -20.229 -16.472 1.00 78.76  ? 947  TYR A CD1  1 
ATOM   5657  C  CD2  . TYR A 1 414 ? -4.160  -22.580 -16.168 1.00 80.14  ? 947  TYR A CD2  1 
ATOM   5658  C  CE1  . TYR A 1 414 ? -4.556  -20.009 -15.257 1.00 79.76  ? 947  TYR A CE1  1 
ATOM   5659  C  CE2  . TYR A 1 414 ? -4.778  -22.370 -14.949 1.00 89.66  ? 947  TYR A CE2  1 
ATOM   5660  C  CZ   . TYR A 1 414 ? -4.973  -21.082 -14.498 1.00 87.64  ? 947  TYR A CZ   1 
ATOM   5661  O  OH   . TYR A 1 414 ? -5.588  -20.865 -13.285 1.00 111.86 ? 947  TYR A OH   1 
ATOM   5662  H  H    . TYR A 1 414 ? -4.839  -23.436 -18.810 1.00 107.47 ? 947  TYR A H    1 
ATOM   5663  H  HA   . TYR A 1 414 ? -4.426  -20.873 -19.536 1.00 90.40  ? 947  TYR A HA   1 
ATOM   5664  H  HB2  . TYR A 1 414 ? -2.604  -22.602 -18.244 1.00 76.74  ? 947  TYR A HB2  1 
ATOM   5665  H  HB3  . TYR A 1 414 ? -2.416  -21.034 -18.422 1.00 76.74  ? 947  TYR A HB3  1 
ATOM   5666  H  HD1  . TYR A 1 414 ? -3.660  -19.503 -16.980 1.00 94.57  ? 947  TYR A HD1  1 
ATOM   5667  H  HD2  . TYR A 1 414 ? -4.032  -23.449 -16.472 1.00 96.23  ? 947  TYR A HD2  1 
ATOM   5668  H  HE1  . TYR A 1 414 ? -4.691  -19.141 -14.952 1.00 95.77  ? 947  TYR A HE1  1 
ATOM   5669  H  HE2  . TYR A 1 414 ? -5.061  -23.093 -14.437 1.00 107.65 ? 947  TYR A HE2  1 
ATOM   5670  H  HH   . TYR A 1 414 ? -5.805  -21.599 -12.938 1.00 134.29 ? 947  TYR A HH   1 
ATOM   5671  N  N    . GLY A 1 415 ? -4.007  -22.731 -21.689 1.00 71.60  ? 948  GLY A N    1 
ATOM   5672  C  CA   . GLY A 1 415 ? -3.406  -23.098 -22.971 1.00 76.45  ? 948  GLY A CA   1 
ATOM   5673  C  C    . GLY A 1 415 ? -3.335  -24.606 -23.113 1.00 85.79  ? 948  GLY A C    1 
ATOM   5674  O  O    . GLY A 1 415 ? -2.879  -25.323 -22.223 1.00 88.89  ? 948  GLY A O    1 
ATOM   5675  H  H    . GLY A 1 415 ? -4.826  -22.978 -21.606 1.00 85.98  ? 948  GLY A H    1 
ATOM   5676  H  HA2  . GLY A 1 415 ? -3.939  -22.740 -23.698 1.00 91.80  ? 948  GLY A HA2  1 
ATOM   5677  H  HA3  . GLY A 1 415 ? -2.508  -22.735 -23.029 1.00 91.80  ? 948  GLY A HA3  1 
ATOM   5678  N  N    . ILE A 1 416 ? -3.806  -25.094 -24.257 1.00 92.26  ? 949  ILE A N    1 
ATOM   5679  C  CA   . ILE A 1 416 ? -3.728  -26.517 -24.573 1.00 87.85  ? 949  ILE A CA   1 
ATOM   5680  C  C    . ILE A 1 416 ? -2.470  -26.837 -25.368 1.00 105.49 ? 949  ILE A C    1 
ATOM   5681  O  O    . ILE A 1 416 ? -1.763  -27.804 -25.074 1.00 119.42 ? 949  ILE A O    1 
ATOM   5682  C  CB   . ILE A 1 416 ? -4.995  -26.955 -25.339 1.00 92.30  ? 949  ILE A CB   1 
ATOM   5683  C  CG1  . ILE A 1 416 ? -6.230  -26.834 -24.446 1.00 98.95  ? 949  ILE A CG1  1 
ATOM   5684  C  CG2  . ILE A 1 416 ? -4.837  -28.382 -25.847 1.00 122.56 ? 949  ILE A CG2  1 
ATOM   5685  C  CD1  . ILE A 1 416 ? -7.540  -26.904 -25.200 1.00 92.99  ? 949  ILE A CD1  1 
ATOM   5686  H  H    . ILE A 1 416 ? -4.177  -24.619 -24.871 1.00 110.77 ? 949  ILE A H    1 
ATOM   5687  H  HA   . ILE A 1 416 ? -3.691  -27.014 -23.741 1.00 105.48 ? 949  ILE A HA   1 
ATOM   5688  H  HB   . ILE A 1 416 ? -5.113  -26.367 -26.102 1.00 110.82 ? 949  ILE A HB   1 
ATOM   5689  H  HG12 . ILE A 1 416 ? -6.221  -27.558 -23.801 1.00 118.80 ? 949  ILE A HG12 1 
ATOM   5690  H  HG13 . ILE A 1 416 ? -6.199  -25.980 -23.986 1.00 118.80 ? 949  ILE A HG13 1 
ATOM   5691  H  HG21 . ILE A 1 416 ? -5.713  -28.742 -26.054 1.00 147.14 ? 949  ILE A HG21 1 
ATOM   5692  H  HG22 . ILE A 1 416 ? -4.285  -28.374 -26.644 1.00 147.14 ? 949  ILE A HG22 1 
ATOM   5693  H  HG23 . ILE A 1 416 ? -4.414  -28.917 -25.157 1.00 147.14 ? 949  ILE A HG23 1 
ATOM   5694  H  HD11 . ILE A 1 416 ? -8.258  -26.616 -24.615 1.00 111.65 ? 949  ILE A HD11 1 
ATOM   5695  H  HD12 . ILE A 1 416 ? -7.490  -26.322 -25.974 1.00 111.65 ? 949  ILE A HD12 1 
ATOM   5696  H  HD13 . ILE A 1 416 ? -7.692  -27.819 -25.484 1.00 111.65 ? 949  ILE A HD13 1 
ATOM   5697  N  N    . SER A 1 417 ? -2.176  -26.030 -26.381 1.00 79.77  ? 950  SER A N    1 
ATOM   5698  C  CA   . SER A 1 417 ? -0.986  -26.202 -27.195 1.00 81.16  ? 950  SER A CA   1 
ATOM   5699  C  C    . SER A 1 417 ? 0.173   -25.400 -26.614 1.00 94.03  ? 950  SER A C    1 
ATOM   5700  O  O    . SER A 1 417 ? -0.018  -24.431 -25.877 1.00 89.90  ? 950  SER A O    1 
ATOM   5701  C  CB   . SER A 1 417 ? -1.251  -25.764 -28.635 1.00 100.44 ? 950  SER A CB   1 
ATOM   5702  O  OG   . SER A 1 417 ? -1.554  -24.382 -28.697 1.00 91.05  ? 950  SER A OG   1 
ATOM   5703  H  H    . SER A 1 417 ? -2.663  -25.362 -26.620 1.00 95.78  ? 950  SER A H    1 
ATOM   5704  H  HA   . SER A 1 417 ? -0.735  -27.139 -27.206 1.00 97.45  ? 950  SER A HA   1 
ATOM   5705  H  HB2  . SER A 1 417 ? -0.460  -25.938 -29.169 1.00 120.59 ? 950  SER A HB2  1 
ATOM   5706  H  HB3  . SER A 1 417 ? -2.004  -26.268 -28.984 1.00 120.59 ? 950  SER A HB3  1 
ATOM   5707  H  HG   . SER A 1 417 ? -1.673  -24.149 -29.496 1.00 109.32 ? 950  SER A HG   1 
ATOM   5708  N  N    . ASP A 1 418 ? 1.391   -25.818 -26.963 1.00 106.52 ? 951  ASP A N    1 
ATOM   5709  C  CA   . ASP A 1 418 ? 2.570   -25.110 -26.477 1.00 103.55 ? 951  ASP A CA   1 
ATOM   5710  C  C    . ASP A 1 418 ? 2.505   -23.633 -26.843 1.00 110.89 ? 951  ASP A C    1 
ATOM   5711  O  O    . ASP A 1 418 ? 2.860   -22.769 -26.033 1.00 115.54 ? 951  ASP A O    1 
ATOM   5712  C  CB   . ASP A 1 418 ? 3.839   -25.752 -27.039 1.00 117.06 ? 951  ASP A CB   1 
ATOM   5713  C  CG   . ASP A 1 418 ? 4.111   -27.122 -26.447 1.00 118.39 ? 951  ASP A CG   1 
ATOM   5714  O  OD1  . ASP A 1 418 ? 3.804   -27.327 -25.254 1.00 119.61 ? 951  ASP A OD1  1 
ATOM   5715  O  OD2  . ASP A 1 418 ? 4.632   -27.994 -27.174 1.00 119.74 ? 951  ASP A OD2  1 
ATOM   5716  H  H    . ASP A 1 418 ? 1.557   -26.494 -27.469 1.00 127.89 ? 951  ASP A H    1 
ATOM   5717  H  HA   . ASP A 1 418 ? 2.607   -25.182 -25.511 1.00 124.32 ? 951  ASP A HA   1 
ATOM   5718  H  HB2  . ASP A 1 418 ? 3.744   -25.852 -27.999 1.00 140.53 ? 951  ASP A HB2  1 
ATOM   5719  H  HB3  . ASP A 1 418 ? 4.597   -25.182 -26.839 1.00 140.53 ? 951  ASP A HB3  1 
ATOM   5720  N  N    . ALA A 1 419 ? 2.049   -23.323 -28.059 1.00 124.79 ? 952  ALA A N    1 
ATOM   5721  C  CA   . ALA A 1 419 ? 1.896   -21.926 -28.449 1.00 124.51 ? 952  ALA A CA   1 
ATOM   5722  C  C    . ALA A 1 419 ? 0.845   -21.232 -27.592 1.00 121.99 ? 952  ALA A C    1 
ATOM   5723  O  O    . ALA A 1 419 ? 1.049   -20.099 -27.143 1.00 126.25 ? 952  ALA A O    1 
ATOM   5724  C  CB   . ALA A 1 419 ? 1.533   -21.831 -29.930 1.00 133.09 ? 952  ALA A CB   1 
ATOM   5725  H  H    . ALA A 1 419 ? 1.827   -23.893 -28.664 1.00 149.81 ? 952  ALA A H    1 
ATOM   5726  H  HA   . ALA A 1 419 ? 2.742   -21.468 -28.320 1.00 149.47 ? 952  ALA A HA   1 
ATOM   5727  H  HB1  . ALA A 1 419 ? 1.443   -20.896 -30.174 1.00 159.77 ? 952  ALA A HB1  1 
ATOM   5728  H  HB2  . ALA A 1 419 ? 2.238   -22.242 -30.455 1.00 159.77 ? 952  ALA A HB2  1 
ATOM   5729  H  HB3  . ALA A 1 419 ? 0.695   -22.295 -30.080 1.00 159.77 ? 952  ALA A HB3  1 
ATOM   5730  N  N    . GLU A 1 420 ? -0.288  -21.896 -27.354 1.00 68.51  ? 953  GLU A N    1 
ATOM   5731  C  CA   . GLU A 1 420 ? -1.300  -21.329 -26.468 1.00 63.00  ? 953  GLU A CA   1 
ATOM   5732  C  C    . GLU A 1 420 ? -0.778  -21.240 -25.040 1.00 80.45  ? 953  GLU A C    1 
ATOM   5733  O  O    . GLU A 1 420 ? -0.884  -20.193 -24.391 1.00 84.52  ? 953  GLU A O    1 
ATOM   5734  C  CB   . GLU A 1 420 ? -2.577  -22.166 -26.527 1.00 69.01  ? 953  GLU A CB   1 
ATOM   5735  C  CG   . GLU A 1 420 ? -3.316  -22.073 -27.852 1.00 100.83 ? 953  GLU A CG   1 
ATOM   5736  C  CD   . GLU A 1 420 ? -4.470  -23.051 -27.946 1.00 108.61 ? 953  GLU A CD   1 
ATOM   5737  O  OE1  . GLU A 1 420 ? -4.608  -23.898 -27.039 1.00 118.07 ? 953  GLU A OE1  1 
ATOM   5738  O  OE2  . GLU A 1 420 ? -5.239  -22.975 -28.927 1.00 121.62 ? 953  GLU A OE2  1 
ATOM   5739  H  H    . GLU A 1 420 ? -0.491  -22.663 -27.687 1.00 82.28  ? 953  GLU A H    1 
ATOM   5740  H  HA   . GLU A 1 420 ? -1.517  -20.432 -26.769 1.00 75.29  ? 953  GLU A HA   1 
ATOM   5741  H  HB2  . GLU A 1 420 ? -2.345  -23.097 -26.383 1.00 82.88  ? 953  GLU A HB2  1 
ATOM   5742  H  HB3  . GLU A 1 420 ? -3.180  -21.863 -25.830 1.00 82.88  ? 953  GLU A HB3  1 
ATOM   5743  H  HG2  . GLU A 1 420 ? -3.673  -21.177 -27.953 1.00 121.06 ? 953  GLU A HG2  1 
ATOM   5744  H  HG3  . GLU A 1 420 ? -2.698  -22.267 -28.574 1.00 121.06 ? 953  GLU A HG3  1 
ATOM   5745  N  N    . LYS A 1 421 ? -0.215  -22.339 -24.530 1.00 79.63  ? 954  LYS A N    1 
ATOM   5746  C  CA   . LYS A 1 421 ? 0.432   -22.296 -23.224 1.00 67.52  ? 954  LYS A CA   1 
ATOM   5747  C  C    . LYS A 1 421 ? 1.515   -21.229 -23.188 1.00 61.31  ? 954  LYS A C    1 
ATOM   5748  O  O    . LYS A 1 421 ? 1.768   -20.631 -22.136 1.00 76.97  ? 954  LYS A O    1 
ATOM   5749  C  CB   . LYS A 1 421 ? 1.024   -23.666 -22.888 1.00 76.16  ? 954  LYS A CB   1 
ATOM   5750  C  CG   . LYS A 1 421 ? -0.006  -24.784 -22.794 1.00 73.03  ? 954  LYS A CG   1 
ATOM   5751  C  CD   . LYS A 1 421 ? 0.649   -26.138 -22.564 1.00 71.76  ? 954  LYS A CD   1 
ATOM   5752  C  CE   . LYS A 1 421 ? 1.164   -26.285 -21.142 1.00 113.83 ? 954  LYS A CE   1 
ATOM   5753  N  NZ   . LYS A 1 421 ? 0.054   -26.301 -20.147 1.00 119.08 ? 954  LYS A NZ   1 
ATOM   5754  H  H    . LYS A 1 421 ? -0.195  -23.107 -24.915 1.00 95.62  ? 954  LYS A H    1 
ATOM   5755  H  HA   . LYS A 1 421 ? -0.230  -22.084 -22.547 1.00 81.08  ? 954  LYS A HA   1 
ATOM   5756  H  HB2  . LYS A 1 421 ? 1.659   -23.908 -23.580 1.00 91.45  ? 954  LYS A HB2  1 
ATOM   5757  H  HB3  . LYS A 1 421 ? 1.474   -23.608 -22.031 1.00 91.45  ? 954  LYS A HB3  1 
ATOM   5758  H  HG2  . LYS A 1 421 ? -0.605  -24.606 -22.052 1.00 87.69  ? 954  LYS A HG2  1 
ATOM   5759  H  HG3  . LYS A 1 421 ? -0.509  -24.827 -23.623 1.00 87.69  ? 954  LYS A HG3  1 
ATOM   5760  H  HD2  . LYS A 1 421 ? -0.002  -26.840 -22.724 1.00 86.17  ? 954  LYS A HD2  1 
ATOM   5761  H  HD3  . LYS A 1 421 ? 1.400   -26.237 -23.170 1.00 86.17  ? 954  LYS A HD3  1 
ATOM   5762  H  HE2  . LYS A 1 421 ? 1.654   -27.118 -21.064 1.00 136.66 ? 954  LYS A HE2  1 
ATOM   5763  H  HE3  . LYS A 1 421 ? 1.747   -25.537 -20.935 1.00 136.66 ? 954  LYS A HE3  1 
ATOM   5764  H  HZ1  . LYS A 1 421 ? 0.381   -26.422 -19.329 1.00 142.95 ? 954  LYS A HZ1  1 
ATOM   5765  H  HZ2  . LYS A 1 421 ? -0.387  -25.528 -20.171 1.00 142.95 ? 954  LYS A HZ2  1 
ATOM   5766  H  HZ3  . LYS A 1 421 ? -0.512  -26.962 -20.334 1.00 142.95 ? 954  LYS A HZ3  1 
ATOM   5767  N  N    . LEU A 1 422 ? 2.165   -20.979 -24.326 1.00 58.75  ? 955  LEU A N    1 
ATOM   5768  C  CA   . LEU A 1 422 ? 3.179   -19.934 -24.398 1.00 61.67  ? 955  LEU A CA   1 
ATOM   5769  C  C    . LEU A 1 422 ? 2.542   -18.553 -24.511 1.00 74.45  ? 955  LEU A C    1 
ATOM   5770  O  O    . LEU A 1 422 ? 2.891   -17.639 -23.757 1.00 81.11  ? 955  LEU A O    1 
ATOM   5771  C  CB   . LEU A 1 422 ? 4.107   -20.197 -25.586 1.00 80.55  ? 955  LEU A CB   1 
ATOM   5772  C  CG   . LEU A 1 422 ? 5.252   -19.211 -25.819 1.00 64.99  ? 955  LEU A CG   1 
ATOM   5773  C  CD1  . LEU A 1 422 ? 6.205   -19.192 -24.634 1.00 63.59  ? 955  LEU A CD1  1 
ATOM   5774  C  CD2  . LEU A 1 422 ? 5.993   -19.560 -27.101 1.00 105.56 ? 955  LEU A CD2  1 
ATOM   5775  H  H    . LEU A 1 422 ? 2.036   -21.399 -25.065 1.00 70.19  ? 955  LEU A H    1 
ATOM   5776  H  HA   . LEU A 1 422 ? 3.712   -19.952 -23.588 1.00 74.07  ? 955  LEU A HA   1 
ATOM   5777  H  HB2  . LEU A 1 422 ? 4.510   -21.070 -25.460 1.00 96.73  ? 955  LEU A HB2  1 
ATOM   5778  H  HB3  . LEU A 1 422 ? 3.566   -20.194 -26.391 1.00 96.73  ? 955  LEU A HB3  1 
ATOM   5779  H  HG   . LEU A 1 422 ? 4.884   -18.318 -25.912 1.00 78.05  ? 955  LEU A HG   1 
ATOM   5780  H  HD11 . LEU A 1 422 ? 6.892   -18.526 -24.793 1.00 76.37  ? 955  LEU A HD11 1 
ATOM   5781  H  HD12 . LEU A 1 422 ? 5.707   -18.970 -23.832 1.00 76.37  ? 955  LEU A HD12 1 
ATOM   5782  H  HD13 . LEU A 1 422 ? 6.609   -20.069 -24.541 1.00 76.37  ? 955  LEU A HD13 1 
ATOM   5783  H  HD21 . LEU A 1 422 ? 6.851   -19.106 -27.104 1.00 126.73 ? 955  LEU A HD21 1 
ATOM   5784  H  HD22 . LEU A 1 422 ? 6.127   -20.520 -27.138 1.00 126.73 ? 955  LEU A HD22 1 
ATOM   5785  H  HD23 . LEU A 1 422 ? 5.464   -19.270 -27.861 1.00 126.73 ? 955  LEU A HD23 1 
ATOM   5786  N  N    . ASP A 1 423 ? 1.594   -18.389 -25.437 1.00 78.41  ? 956  ASP A N    1 
ATOM   5787  C  CA   . ASP A 1 423 ? 0.954   -17.090 -25.618 1.00 64.70  ? 956  ASP A CA   1 
ATOM   5788  C  C    . ASP A 1 423 ? 0.292   -16.624 -24.328 1.00 63.56  ? 956  ASP A C    1 
ATOM   5789  O  O    . ASP A 1 423 ? 0.480   -15.481 -23.897 1.00 64.31  ? 956  ASP A O    1 
ATOM   5790  C  CB   . ASP A 1 423 ? -0.070  -17.168 -26.750 1.00 66.73  ? 956  ASP A CB   1 
ATOM   5791  C  CG   . ASP A 1 423 ? -0.337  -15.820 -27.384 1.00 93.64  ? 956  ASP A CG   1 
ATOM   5792  O  OD1  . ASP A 1 423 ? -0.079  -14.791 -26.725 1.00 79.20  ? 956  ASP A OD1  1 
ATOM   5793  O  OD2  . ASP A 1 423 ? -0.801  -15.788 -28.543 1.00 114.36 ? 956  ASP A OD2  1 
ATOM   5794  H  H    . ASP A 1 423 ? 1.309   -19.005 -25.965 1.00 94.15  ? 956  ASP A H    1 
ATOM   5795  H  HA   . ASP A 1 423 ? 1.629   -16.438 -25.865 1.00 77.70  ? 956  ASP A HA   1 
ATOM   5796  H  HB2  . ASP A 1 423 ? 0.263   -17.764 -27.439 1.00 79.77  ? 956  ASP A HB2  1 
ATOM   5797  H  HB3  . ASP A 1 423 ? -0.908  -17.505 -26.396 1.00 79.77  ? 956  ASP A HB3  1 
ATOM   5798  N  N    . ILE A 1 424 ? -0.490  -17.501 -23.697 1.00 81.06  ? 957  ILE A N    1 
ATOM   5799  C  CA   . ILE A 1 424 ? -1.060  -17.174 -22.395 1.00 77.43  ? 957  ILE A CA   1 
ATOM   5800  C  C    . ILE A 1 424 ? 0.050   -16.957 -21.378 1.00 75.67  ? 957  ILE A C    1 
ATOM   5801  O  O    . ILE A 1 424 ? -0.052  -16.094 -20.497 1.00 87.15  ? 957  ILE A O    1 
ATOM   5802  C  CB   . ILE A 1 424 ? -2.035  -18.277 -21.944 1.00 83.89  ? 957  ILE A CB   1 
ATOM   5803  C  CG1  . ILE A 1 424 ? -3.282  -18.266 -22.832 1.00 97.79  ? 957  ILE A CG1  1 
ATOM   5804  C  CG2  . ILE A 1 424 ? -2.404  -18.091 -20.477 1.00 87.38  ? 957  ILE A CG2  1 
ATOM   5805  C  CD1  . ILE A 1 424 ? -4.191  -19.454 -22.632 1.00 109.44 ? 957  ILE A CD1  1 
ATOM   5806  H  H    . ILE A 1 424 ? -0.702  -18.279 -23.997 1.00 97.33  ? 957  ILE A H    1 
ATOM   5807  H  HA   . ILE A 1 424 ? -1.563  -16.348 -22.474 1.00 92.98  ? 957  ILE A HA   1 
ATOM   5808  H  HB   . ILE A 1 424 ? -1.601  -19.140 -22.037 1.00 100.73 ? 957  ILE A HB   1 
ATOM   5809  H  HG12 . ILE A 1 424 ? -3.795  -17.466 -22.637 1.00 117.41 ? 957  ILE A HG12 1 
ATOM   5810  H  HG13 . ILE A 1 424 ? -3.001  -18.263 -23.760 1.00 117.41 ? 957  ILE A HG13 1 
ATOM   5811  H  HG21 . ILE A 1 424 ? -3.178  -18.639 -20.274 1.00 104.92 ? 957  ILE A HG21 1 
ATOM   5812  H  HG22 . ILE A 1 424 ? -1.653  -18.362 -19.926 1.00 104.92 ? 957  ILE A HG22 1 
ATOM   5813  H  HG23 . ILE A 1 424 ? -2.610  -17.156 -20.320 1.00 104.92 ? 957  ILE A HG23 1 
ATOM   5814  H  HD11 . ILE A 1 424 ? -4.889  -19.434 -23.306 1.00 131.39 ? 957  ILE A HD11 1 
ATOM   5815  H  HD12 . ILE A 1 424 ? -3.671  -20.268 -22.718 1.00 131.39 ? 957  ILE A HD12 1 
ATOM   5816  H  HD13 . ILE A 1 424 ? -4.585  -19.405 -21.747 1.00 131.39 ? 957  ILE A HD13 1 
ATOM   5817  N  N    . GLY A 1 425 ? 1.125   -17.740 -21.477 1.00 64.20  ? 958  GLY A N    1 
ATOM   5818  C  CA   . GLY A 1 425 ? 2.223   -17.586 -20.539 1.00 66.14  ? 958  GLY A CA   1 
ATOM   5819  C  C    . GLY A 1 425 ? 2.803   -16.186 -20.550 1.00 58.71  ? 958  GLY A C    1 
ATOM   5820  O  O    . GLY A 1 425 ? 3.048   -15.597 -19.495 1.00 58.39  ? 958  GLY A O    1 
ATOM   5821  H  H    . GLY A 1 425 ? 1.237   -18.355 -22.068 1.00 77.10  ? 958  GLY A H    1 
ATOM   5822  H  HA2  . GLY A 1 425 ? 1.908   -17.779 -19.643 1.00 79.43  ? 958  GLY A HA2  1 
ATOM   5823  H  HA3  . GLY A 1 425 ? 2.929   -18.211 -20.767 1.00 79.43  ? 958  GLY A HA3  1 
ATOM   5824  N  N    . LEU A 1 426 ? 3.003   -15.622 -21.742 1.00 60.53  ? 959  LEU A N    1 
ATOM   5825  C  CA   . LEU A 1 426 ? 3.630   -14.309 -21.846 1.00 70.47  ? 959  LEU A CA   1 
ATOM   5826  C  C    . LEU A 1 426 ? 2.655   -13.197 -21.478 1.00 63.65  ? 959  LEU A C    1 
ATOM   5827  O  O    . LEU A 1 426 ? 2.950   -12.367 -20.614 1.00 70.94  ? 959  LEU A O    1 
ATOM   5828  C  CB   . LEU A 1 426 ? 4.172   -14.095 -23.261 1.00 81.19  ? 959  LEU A CB   1 
ATOM   5829  C  CG   . LEU A 1 426 ? 5.517   -14.735 -23.628 1.00 73.97  ? 959  LEU A CG   1 
ATOM   5830  C  CD1  . LEU A 1 426 ? 6.637   -14.209 -22.743 1.00 94.27  ? 959  LEU A CD1  1 
ATOM   5831  C  CD2  . LEU A 1 426 ? 5.462   -16.255 -23.568 1.00 82.11  ? 959  LEU A CD2  1 
ATOM   5832  H  H    . LEU A 1 426 ? 2.788   -15.976 -22.496 1.00 72.33  ? 959  LEU A H    1 
ATOM   5833  H  HA   . LEU A 1 426 ? 4.376   -14.273 -21.228 1.00 84.62  ? 959  LEU A HA   1 
ATOM   5834  H  HB2  . LEU A 1 426 ? 3.517   -14.449 -23.883 1.00 97.49  ? 959  LEU A HB2  1 
ATOM   5835  H  HB3  . LEU A 1 426 ? 4.274   -13.140 -23.395 1.00 97.49  ? 959  LEU A HB3  1 
ATOM   5836  H  HG   . LEU A 1 426 ? 5.714   -14.489 -24.546 1.00 88.83  ? 959  LEU A HG   1 
ATOM   5837  H  HD11 . LEU A 1 426 ? 7.484   -14.551 -23.069 1.00 113.19 ? 959  LEU A HD11 1 
ATOM   5838  H  HD12 . LEU A 1 426 ? 6.636   -13.240 -22.775 1.00 113.19 ? 959  LEU A HD12 1 
ATOM   5839  H  HD13 . LEU A 1 426 ? 6.487   -14.510 -21.833 1.00 113.19 ? 959  LEU A HD13 1 
ATOM   5840  H  HD21 . LEU A 1 426 ? 6.363   -16.607 -23.646 1.00 98.59  ? 959  LEU A HD21 1 
ATOM   5841  H  HD22 . LEU A 1 426 ? 5.074   -16.524 -22.721 1.00 98.59  ? 959  LEU A HD22 1 
ATOM   5842  H  HD23 . LEU A 1 426 ? 4.915   -16.580 -24.300 1.00 98.59  ? 959  LEU A HD23 1 
ATOM   5843  N  N    . LEU A 1 427 ? 1.479   -13.177 -22.110 1.00 64.95  ? 960  LEU A N    1 
ATOM   5844  C  CA   . LEU A 1 427 ? 0.530   -12.095 -21.871 1.00 66.88  ? 960  LEU A CA   1 
ATOM   5845  C  C    . LEU A 1 427 ? 0.255   -11.891 -20.386 1.00 76.96  ? 960  LEU A C    1 
ATOM   5846  O  O    . LEU A 1 427 ? -0.064  -10.775 -19.961 1.00 95.58  ? 960  LEU A O    1 
ATOM   5847  C  CB   . LEU A 1 427 ? -0.779  -12.378 -22.610 1.00 68.09  ? 960  LEU A CB   1 
ATOM   5848  C  CG   . LEU A 1 427 ? -0.711  -12.316 -24.137 1.00 77.18  ? 960  LEU A CG   1 
ATOM   5849  C  CD1  . LEU A 1 427 ? -2.018  -12.791 -24.747 1.00 94.31  ? 960  LEU A CD1  1 
ATOM   5850  C  CD2  . LEU A 1 427 ? -0.382  -10.907 -24.609 1.00 82.43  ? 960  LEU A CD2  1 
ATOM   5851  H  H    . LEU A 1 427 ? 1.213   -13.769 -22.673 1.00 78.00  ? 960  LEU A H    1 
ATOM   5852  H  HA   . LEU A 1 427 ? 0.907   -11.272 -22.219 1.00 80.31  ? 960  LEU A HA   1 
ATOM   5853  H  HB2  . LEU A 1 427 ? -1.075  -13.271 -22.371 1.00 81.77  ? 960  LEU A HB2  1 
ATOM   5854  H  HB3  . LEU A 1 427 ? -1.436  -11.724 -22.324 1.00 81.77  ? 960  LEU A HB3  1 
ATOM   5855  H  HG   . LEU A 1 427 ? -0.001  -12.903 -24.441 1.00 92.68  ? 960  LEU A HG   1 
ATOM   5856  H  HD11 . LEU A 1 427 ? -1.958  -12.725 -25.713 1.00 113.23 ? 960  LEU A HD11 1 
ATOM   5857  H  HD12 . LEU A 1 427 ? -2.170  -13.714 -24.488 1.00 113.23 ? 960  LEU A HD12 1 
ATOM   5858  H  HD13 . LEU A 1 427 ? -2.740  -12.232 -24.421 1.00 113.23 ? 960  LEU A HD13 1 
ATOM   5859  H  HD21 . LEU A 1 427 ? -0.493  -10.863 -25.572 1.00 98.97  ? 960  LEU A HD21 1 
ATOM   5860  H  HD22 . LEU A 1 427 ? -0.985  -10.281 -24.178 1.00 98.97  ? 960  LEU A HD22 1 
ATOM   5861  H  HD23 . LEU A 1 427 ? 0.535   -10.700 -24.372 1.00 98.97  ? 960  LEU A HD23 1 
ATOM   5862  N  N    . THR A 1 428 ? 0.369   -12.950 -19.584 1.00 70.36  ? 961  THR A N    1 
ATOM   5863  C  CA   . THR A 1 428 ? 0.057   -12.877 -18.163 1.00 62.00  ? 961  THR A CA   1 
ATOM   5864  C  C    . THR A 1 428 ? 1.287   -12.589 -17.307 1.00 65.07  ? 961  THR A C    1 
ATOM   5865  O  O    . THR A 1 428 ? 1.256   -11.697 -16.455 1.00 62.13  ? 961  THR A O    1 
ATOM   5866  C  CB   . THR A 1 428 ? -0.588  -14.187 -17.700 1.00 66.55  ? 961  THR A CB   1 
ATOM   5867  O  OG1  . THR A 1 428 ? 0.311   -15.274 -17.950 1.00 82.32  ? 961  THR A OG1  1 
ATOM   5868  C  CG2  . THR A 1 428 ? -1.893  -14.435 -18.433 1.00 60.87  ? 961  THR A CG2  1 
ATOM   5869  H  H    . THR A 1 428 ? 0.629   -13.727 -19.844 1.00 84.49  ? 961  THR A H    1 
ATOM   5870  H  HA   . THR A 1 428 ? -0.576  -12.153 -18.034 1.00 74.09  ? 961  THR A HA   1 
ATOM   5871  H  HB   . THR A 1 428 ? -0.780  -14.134 -16.750 1.00 79.92  ? 961  THR A HB   1 
ATOM   5872  H  HG1  . THR A 1 428 ? 0.440   -15.356 -18.776 1.00 98.85  ? 961  THR A HG1  1 
ATOM   5873  H  HG21 . THR A 1 428 ? -2.236  -15.315 -18.211 1.00 72.74  ? 961  THR A HG21 1 
ATOM   5874  H  HG22 . THR A 1 428 ? -2.549  -13.768 -18.177 1.00 72.74  ? 961  THR A HG22 1 
ATOM   5875  H  HG23 . THR A 1 428 ? -1.751  -14.385 -19.391 1.00 72.74  ? 961  THR A HG23 1 
ATOM   5876  N  N    . SER A 1 429 ? 2.377   -13.332 -17.524 1.00 78.62  ? 962  SER A N    1 
ATOM   5877  C  CA   . SER A 1 429 ? 3.518   -13.321 -16.616 1.00 80.68  ? 962  SER A CA   1 
ATOM   5878  C  C    . SER A 1 429 ? 4.792   -12.789 -17.264 1.00 78.31  ? 962  SER A C    1 
ATOM   5879  O  O    . SER A 1 429 ? 5.889   -13.040 -16.755 1.00 84.15  ? 962  SER A O    1 
ATOM   5880  C  CB   . SER A 1 429 ? 3.761   -14.729 -16.066 1.00 67.92  ? 962  SER A CB   1 
ATOM   5881  O  OG   . SER A 1 429 ? 2.602   -15.229 -15.422 1.00 60.89  ? 962  SER A OG   1 
ATOM   5882  H  H    . SER A 1 429 ? 2.476   -13.855 -18.199 1.00 94.40  ? 962  SER A H    1 
ATOM   5883  H  HA   . SER A 1 429 ? 3.307   -12.727 -15.878 1.00 96.88  ? 962  SER A HA   1 
ATOM   5884  H  HB2  . SER A 1 429 ? 3.993   -15.319 -16.800 1.00 81.57  ? 962  SER A HB2  1 
ATOM   5885  H  HB3  . SER A 1 429 ? 4.488   -14.696 -15.425 1.00 81.57  ? 962  SER A HB3  1 
ATOM   5886  H  HG   . SER A 1 429 ? 2.728   -16.023 -15.180 1.00 73.13  ? 962  SER A HG   1 
ATOM   5887  N  N    . LEU A 1 430 ? 4.679   -12.059 -18.373 1.00 112.03 ? 963  LEU A N    1 
ATOM   5888  C  CA   . LEU A 1 430 ? 5.864   -11.421 -18.943 1.00 112.63 ? 963  LEU A CA   1 
ATOM   5889  C  C    . LEU A 1 430 ? 6.494   -10.436 -17.967 1.00 111.08 ? 963  LEU A C    1 
ATOM   5890  O  O    . LEU A 1 430 ? 7.724   -10.477 -17.789 1.00 113.81 ? 963  LEU A O    1 
ATOM   5891  C  CB   . LEU A 1 430 ? 5.501   -10.748 -20.272 1.00 128.76 ? 963  LEU A CB   1 
ATOM   5892  C  CG   . LEU A 1 430 ? 6.628   -10.374 -21.241 1.00 133.14 ? 963  LEU A CG   1 
ATOM   5893  C  CD1  . LEU A 1 430 ? 6.069   -10.298 -22.654 1.00 148.01 ? 963  LEU A CD1  1 
ATOM   5894  C  CD2  . LEU A 1 430 ? 7.285   -9.051  -20.876 1.00 134.31 ? 963  LEU A CD2  1 
ATOM   5895  H  H    . LEU A 1 430 ? 3.948   -11.921 -18.805 1.00 134.50 ? 963  LEU A H    1 
ATOM   5896  H  HA   . LEU A 1 430 ? 6.519   -12.110 -19.136 1.00 135.22 ? 963  LEU A HA   1 
ATOM   5897  H  HB2  . LEU A 1 430 ? 4.912   -11.350 -20.753 1.00 154.58 ? 963  LEU A HB2  1 
ATOM   5898  H  HB3  . LEU A 1 430 ? 5.033   -9.924  -20.063 1.00 154.58 ? 963  LEU A HB3  1 
ATOM   5899  H  HG   . LEU A 1 430 ? 7.315   -11.057 -21.190 1.00 159.83 ? 963  LEU A HG   1 
ATOM   5900  H  HD11 . LEU A 1 430 ? 6.781   -10.042 -23.261 1.00 177.68 ? 963  LEU A HD11 1 
ATOM   5901  H  HD12 . LEU A 1 430 ? 5.720   -11.168 -22.903 1.00 177.68 ? 963  LEU A HD12 1 
ATOM   5902  H  HD13 . LEU A 1 430 ? 5.360   -9.638  -22.678 1.00 177.68 ? 963  LEU A HD13 1 
ATOM   5903  H  HD21 . LEU A 1 430 ? 8.220   -9.082  -21.131 1.00 161.23 ? 963  LEU A HD21 1 
ATOM   5904  H  HD22 . LEU A 1 430 ? 6.836   -8.334  -21.351 1.00 161.23 ? 963  LEU A HD22 1 
ATOM   5905  H  HD23 . LEU A 1 430 ? 7.208   -8.913  -19.919 1.00 161.23 ? 963  LEU A HD23 1 
ATOM   5906  N  N    . PRO A 1 431 ? 5.744   -9.543  -17.312 1.00 99.43  ? 964  PRO A N    1 
ATOM   5907  C  CA   . PRO A 1 431 ? 6.392   -8.640  -16.343 1.00 110.73 ? 964  PRO A CA   1 
ATOM   5908  C  C    . PRO A 1 431 ? 7.033   -9.374  -15.178 1.00 106.89 ? 964  PRO A C    1 
ATOM   5909  O  O    . PRO A 1 431 ? 8.185   -9.091  -14.823 1.00 104.03 ? 964  PRO A O    1 
ATOM   5910  C  CB   . PRO A 1 431 ? 5.234   -7.735  -15.884 1.00 124.37 ? 964  PRO A CB   1 
ATOM   5911  C  CG   . PRO A 1 431 ? 4.170   -7.892  -16.920 1.00 101.69 ? 964  PRO A CG   1 
ATOM   5912  C  CD   . PRO A 1 431 ? 4.299   -9.287  -17.424 1.00 100.22 ? 964  PRO A CD   1 
ATOM   5913  H  HA   . PRO A 1 431 ? 7.061   -8.104  -16.797 1.00 132.94 ? 964  PRO A HA   1 
ATOM   5914  H  HB2  . PRO A 1 431 ? 4.916   -8.027  -15.015 1.00 149.31 ? 964  PRO A HB2  1 
ATOM   5915  H  HB3  . PRO A 1 431 ? 5.536   -6.815  -15.835 1.00 149.31 ? 964  PRO A HB3  1 
ATOM   5916  H  HG2  . PRO A 1 431 ? 3.299   -7.750  -16.518 1.00 122.09 ? 964  PRO A HG2  1 
ATOM   5917  H  HG3  . PRO A 1 431 ? 4.314   -7.253  -17.635 1.00 122.09 ? 964  PRO A HG3  1 
ATOM   5918  H  HD2  . PRO A 1 431 ? 3.793   -9.903  -16.871 1.00 120.32 ? 964  PRO A HD2  1 
ATOM   5919  H  HD3  . PRO A 1 431 ? 4.005   -9.351  -18.346 1.00 120.32 ? 964  PRO A HD3  1 
ATOM   5920  N  N    . LEU A 1 432 ? 6.309   -10.315 -14.567 1.00 98.65  ? 965  LEU A N    1 
ATOM   5921  C  CA   . LEU A 1 432 ? 6.844   -11.035 -13.417 1.00 104.62 ? 965  LEU A CA   1 
ATOM   5922  C  C    . LEU A 1 432 ? 8.142   -11.751 -13.768 1.00 83.94  ? 965  LEU A C    1 
ATOM   5923  O  O    . LEU A 1 432 ? 9.090   -11.756 -12.974 1.00 80.04  ? 965  LEU A O    1 
ATOM   5924  C  CB   . LEU A 1 432 ? 5.804   -12.032 -12.902 1.00 100.92 ? 965  LEU A CB   1 
ATOM   5925  C  CG   . LEU A 1 432 ? 6.209   -12.908 -11.715 1.00 100.63 ? 965  LEU A CG   1 
ATOM   5926  C  CD1  . LEU A 1 432 ? 6.567   -12.059 -10.503 1.00 100.34 ? 965  LEU A CD1  1 
ATOM   5927  C  CD2  . LEU A 1 432 ? 5.093   -13.885 -11.377 1.00 92.08  ? 965  LEU A CD2  1 
ATOM   5928  H  H    . LEU A 1 432 ? 5.515   -10.551 -14.798 1.00 118.45 ? 965  LEU A H    1 
ATOM   5929  H  HA   . LEU A 1 432 ? 7.036   -10.401 -12.709 1.00 125.60 ? 965  LEU A HA   1 
ATOM   5930  H  HB2  . LEU A 1 432 ? 5.020   -11.530 -12.629 1.00 121.17 ? 965  LEU A HB2  1 
ATOM   5931  H  HB3  . LEU A 1 432 ? 5.578   -12.630 -13.631 1.00 121.17 ? 965  LEU A HB3  1 
ATOM   5932  H  HG   . LEU A 1 432 ? 6.998   -13.418 -11.957 1.00 120.81 ? 965  LEU A HG   1 
ATOM   5933  H  HD11 . LEU A 1 432 ? 6.751   -12.644 -9.752  1.00 120.47 ? 965  LEU A HD11 1 
ATOM   5934  H  HD12 . LEU A 1 432 ? 7.352   -11.528 -10.710 1.00 120.47 ? 965  LEU A HD12 1 
ATOM   5935  H  HD13 . LEU A 1 432 ? 5.820   -11.477 -10.294 1.00 120.47 ? 965  LEU A HD13 1 
ATOM   5936  H  HD21 . LEU A 1 432 ? 5.373   -14.438 -10.631 1.00 110.55 ? 965  LEU A HD21 1 
ATOM   5937  H  HD22 . LEU A 1 432 ? 4.298   -13.384 -11.136 1.00 110.55 ? 965  LEU A HD22 1 
ATOM   5938  H  HD23 . LEU A 1 432 ? 4.913   -14.439 -12.152 1.00 110.55 ? 965  LEU A HD23 1 
ATOM   5939  N  N    . ALA A 1 433 ? 8.207   -12.361 -14.953 1.00 84.96  ? 966  ALA A N    1 
ATOM   5940  C  CA   . ALA A 1 433 ? 9.424   -13.056 -15.355 1.00 78.48  ? 966  ALA A CA   1 
ATOM   5941  C  C    . ALA A 1 433 ? 10.612  -12.104 -15.415 1.00 98.11  ? 966  ALA A C    1 
ATOM   5942  O  O    . ALA A 1 433 ? 11.708  -12.438 -14.951 1.00 83.02  ? 966  ALA A O    1 
ATOM   5943  C  CB   . ALA A 1 433 ? 9.216   -13.735 -16.708 1.00 102.70 ? 966  ALA A CB   1 
ATOM   5944  H  H    . ALA A 1 433 ? 7.570   -12.385 -15.531 1.00 102.01 ? 966  ALA A H    1 
ATOM   5945  H  HA   . ALA A 1 433 ? 9.622   -13.742 -14.698 1.00 94.24  ? 966  ALA A HA   1 
ATOM   5946  H  HB1  . ALA A 1 433 ? 10.033  -14.192 -16.962 1.00 123.30 ? 966  ALA A HB1  1 
ATOM   5947  H  HB2  . ALA A 1 433 ? 8.489   -14.374 -16.633 1.00 123.30 ? 966  ALA A HB2  1 
ATOM   5948  H  HB3  . ALA A 1 433 ? 8.996   -13.061 -17.370 1.00 123.30 ? 966  ALA A HB3  1 
ATOM   5949  N  N    . LYS A 1 434 ? 10.417  -10.912 -15.986 1.00 104.85 ? 967  LYS A N    1 
ATOM   5950  C  CA   . LYS A 1 434 ? 11.513  -9.954  -16.076 1.00 114.79 ? 967  LYS A CA   1 
ATOM   5951  C  C    . LYS A 1 434 ? 12.001  -9.550  -14.692 1.00 98.60  ? 967  LYS A C    1 
ATOM   5952  O  O    . LYS A 1 434 ? 13.210  -9.482  -14.444 1.00 102.95 ? 967  LYS A O    1 
ATOM   5953  C  CB   . LYS A 1 434 ? 11.072  -8.719  -16.862 1.00 125.34 ? 967  LYS A CB   1 
ATOM   5954  C  CG   . LYS A 1 434 ? 12.228  -7.882  -17.385 1.00 142.72 ? 967  LYS A CG   1 
ATOM   5955  C  CD   . LYS A 1 434 ? 11.740  -6.651  -18.130 1.00 157.06 ? 967  LYS A CD   1 
ATOM   5956  C  CE   . LYS A 1 434 ? 12.898  -5.889  -18.755 1.00 144.53 ? 967  LYS A CE   1 
ATOM   5957  N  NZ   . LYS A 1 434 ? 12.434  -4.730  -19.566 1.00 127.35 ? 967  LYS A NZ   1 
ATOM   5958  H  H    . LYS A 1 434 ? 9.673   -10.642 -16.322 1.00 125.88 ? 967  LYS A H    1 
ATOM   5959  H  HA   . LYS A 1 434 ? 12.250  -10.367 -16.553 1.00 137.81 ? 967  LYS A HA   1 
ATOM   5960  H  HB2  . LYS A 1 434 ? 10.545  -9.007  -17.624 1.00 150.47 ? 967  LYS A HB2  1 
ATOM   5961  H  HB3  . LYS A 1 434 ? 10.536  -8.156  -16.282 1.00 150.47 ? 967  LYS A HB3  1 
ATOM   5962  H  HG2  . LYS A 1 434 ? 12.774  -7.589  -16.639 1.00 171.32 ? 967  LYS A HG2  1 
ATOM   5963  H  HG3  . LYS A 1 434 ? 12.759  -8.416  -17.996 1.00 171.32 ? 967  LYS A HG3  1 
ATOM   5964  H  HD2  . LYS A 1 434 ? 11.134  -6.922  -18.838 1.00 188.54 ? 967  LYS A HD2  1 
ATOM   5965  H  HD3  . LYS A 1 434 ? 11.283  -6.060  -17.511 1.00 188.54 ? 967  LYS A HD3  1 
ATOM   5966  H  HE2  . LYS A 1 434 ? 13.475  -5.553  -18.051 1.00 173.49 ? 967  LYS A HE2  1 
ATOM   5967  H  HE3  . LYS A 1 434 ? 13.396  -6.485  -19.336 1.00 173.49 ? 967  LYS A HE3  1 
ATOM   5968  H  HZ1  . LYS A 1 434 ? 13.133  -4.296  -19.905 1.00 152.88 ? 967  LYS A HZ1  1 
ATOM   5969  H  HZ2  . LYS A 1 434 ? 11.918  -5.014  -20.234 1.00 152.88 ? 967  LYS A HZ2  1 
ATOM   5970  H  HZ3  . LYS A 1 434 ? 11.965  -4.171  -19.057 1.00 152.88 ? 967  LYS A HZ3  1 
ATOM   5971  N  N    . GLN A 1 435 ? 11.070  -9.280  -13.775 1.00 97.60  ? 968  GLN A N    1 
ATOM   5972  C  CA   . GLN A 1 435 ? 11.453  -8.819  -12.446 1.00 90.32  ? 968  GLN A CA   1 
ATOM   5973  C  C    . GLN A 1 435 ? 12.290  -9.865  -11.721 1.00 93.53  ? 968  GLN A C    1 
ATOM   5974  O  O    . GLN A 1 435 ? 13.259  -9.526  -11.031 1.00 91.18  ? 968  GLN A O    1 
ATOM   5975  C  CB   . GLN A 1 435 ? 10.201  -8.475  -11.639 1.00 98.02  ? 968  GLN A CB   1 
ATOM   5976  C  CG   . GLN A 1 435 ? 10.483  -7.907  -10.260 1.00 110.62 ? 968  GLN A CG   1 
ATOM   5977  C  CD   . GLN A 1 435 ? 11.265  -6.609  -10.308 1.00 106.01 ? 968  GLN A CD   1 
ATOM   5978  O  OE1  . GLN A 1 435 ? 10.900  -5.677  -11.024 1.00 111.38 ? 968  GLN A OE1  1 
ATOM   5979  N  NE2  . GLN A 1 435 ? 12.348  -6.543  -9.542  1.00 101.62 ? 968  GLN A NE2  1 
ATOM   5980  H  H    . GLN A 1 435 ? 10.222  -9.354  -13.897 1.00 117.18 ? 968  GLN A H    1 
ATOM   5981  H  HA   . GLN A 1 435 ? 11.988  -8.014  -12.530 1.00 108.44 ? 968  GLN A HA   1 
ATOM   5982  H  HB2  . GLN A 1 435 ? 9.687   -7.815  -12.130 1.00 117.69 ? 968  GLN A HB2  1 
ATOM   5983  H  HB3  . GLN A 1 435 ? 9.676   -9.283  -11.522 1.00 117.69 ? 968  GLN A HB3  1 
ATOM   5984  H  HG2  . GLN A 1 435 ? 9.641   -7.732  -9.811  1.00 132.81 ? 968  GLN A HG2  1 
ATOM   5985  H  HG3  . GLN A 1 435 ? 11.002  -8.550  -9.753  1.00 132.81 ? 968  GLN A HG3  1 
ATOM   5986  H  HE21 . GLN A 1 435 ? 12.571  -7.215  -9.054  1.00 122.00 ? 968  GLN A HE21 1 
ATOM   5987  H  HE22 . GLN A 1 435 ? 12.826  -5.828  -9.535  1.00 122.00 ? 968  GLN A HE22 1 
ATOM   5988  N  N    . ILE A 1 436 ? 11.929  -11.143 -11.861 1.00 91.50  ? 969  ILE A N    1 
ATOM   5989  C  CA   . ILE A 1 436 ? 12.677  -12.205 -11.192 1.00 89.65  ? 969  ILE A CA   1 
ATOM   5990  C  C    . ILE A 1 436 ? 14.130  -12.198 -11.648 1.00 86.64  ? 969  ILE A C    1 
ATOM   5991  O  O    . ILE A 1 436 ? 15.056  -12.285 -10.832 1.00 78.49  ? 969  ILE A O    1 
ATOM   5992  C  CB   . ILE A 1 436 ? 12.014  -13.572 -11.450 1.00 91.24  ? 969  ILE A CB   1 
ATOM   5993  C  CG1  . ILE A 1 436 ? 10.614  -13.606 -10.832 1.00 84.58  ? 969  ILE A CG1  1 
ATOM   5994  C  CG2  . ILE A 1 436 ? 12.879  -14.696 -10.893 1.00 72.94  ? 969  ILE A CG2  1 
ATOM   5995  C  CD1  . ILE A 1 436 ? 9.761   -14.763 -11.309 1.00 102.97 ? 969  ILE A CD1  1 
ATOM   5996  H  H    . ILE A 1 436 ? 11.263  -11.417 -12.331 1.00 109.86 ? 969  ILE A H    1 
ATOM   5997  H  HA   . ILE A 1 436 ? 12.661  -12.039 -10.237 1.00 107.64 ? 969  ILE A HA   1 
ATOM   5998  H  HB   . ILE A 1 436 ? 11.929  -13.698 -12.408 1.00 109.55 ? 969  ILE A HB   1 
ATOM   5999  H  HG12 . ILE A 1 436 ? 10.700  -13.681 -9.869  1.00 101.55 ? 969  ILE A HG12 1 
ATOM   6000  H  HG13 . ILE A 1 436 ? 10.152  -12.785 -11.061 1.00 101.55 ? 969  ILE A HG13 1 
ATOM   6001  H  HG21 . ILE A 1 436 ? 12.362  -15.517 -10.884 1.00 87.59  ? 969  ILE A HG21 1 
ATOM   6002  H  HG22 . ILE A 1 436 ? 13.660  -14.804 -11.458 1.00 87.59  ? 969  ILE A HG22 1 
ATOM   6003  H  HG23 . ILE A 1 436 ? 13.152  -14.467 -9.991  1.00 87.59  ? 969  ILE A HG23 1 
ATOM   6004  H  HD11 . ILE A 1 436 ? 8.855   -14.643 -10.983 1.00 123.63 ? 969  ILE A HD11 1 
ATOM   6005  H  HD12 . ILE A 1 436 ? 9.765   -14.780 -12.279 1.00 123.63 ? 969  ILE A HD12 1 
ATOM   6006  H  HD13 . ILE A 1 436 ? 10.130  -15.591 -10.963 1.00 123.63 ? 969  ILE A HD13 1 
ATOM   6007  N  N    . LEU A 1 437 ? 14.353  -12.096 -12.960 1.00 89.59  ? 970  LEU A N    1 
ATOM   6008  C  CA   . LEU A 1 437 ? 15.719  -12.042 -13.470 1.00 102.65 ? 970  LEU A CA   1 
ATOM   6009  C  C    . LEU A 1 437 ? 16.468  -10.850 -12.890 1.00 110.05 ? 970  LEU A C    1 
ATOM   6010  O  O    . LEU A 1 437 ? 17.649  -10.959 -12.536 1.00 80.88  ? 970  LEU A O    1 
ATOM   6011  C  CB   . LEU A 1 437 ? 15.708  -11.978 -14.997 1.00 122.47 ? 970  LEU A CB   1 
ATOM   6012  C  CG   . LEU A 1 437 ? 15.062  -13.157 -15.728 1.00 116.78 ? 970  LEU A CG   1 
ATOM   6013  C  CD1  . LEU A 1 437 ? 15.048  -12.910 -17.231 1.00 129.82 ? 970  LEU A CD1  1 
ATOM   6014  C  CD2  . LEU A 1 437 ? 15.784  -14.458 -15.408 1.00 60.74  ? 970  LEU A CD2  1 
ATOM   6015  H  H    . LEU A 1 437 ? 13.741  -12.058 -13.563 1.00 107.57 ? 970  LEU A H    1 
ATOM   6016  H  HA   . LEU A 1 437 ? 16.185  -12.852 -13.209 1.00 123.25 ? 970  LEU A HA   1 
ATOM   6017  H  HB2  . LEU A 1 437 ? 15.222  -11.180 -15.260 1.00 147.02 ? 970  LEU A HB2  1 
ATOM   6018  H  HB3  . LEU A 1 437 ? 16.627  -11.922 -15.302 1.00 147.02 ? 970  LEU A HB3  1 
ATOM   6019  H  HG   . LEU A 1 437 ? 14.145  -13.246 -15.425 1.00 140.19 ? 970  LEU A HG   1 
ATOM   6020  H  HD11 . LEU A 1 437 ? 14.640  -13.671 -17.673 1.00 155.84 ? 970  LEU A HD11 1 
ATOM   6021  H  HD12 . LEU A 1 437 ? 14.536  -12.107 -17.415 1.00 155.84 ? 970  LEU A HD12 1 
ATOM   6022  H  HD13 . LEU A 1 437 ? 15.961  -12.799 -17.542 1.00 155.84 ? 970  LEU A HD13 1 
ATOM   6023  H  HD21 . LEU A 1 437 ? 15.203  -15.017 -14.870 1.00 72.59  ? 970  LEU A HD21 1 
ATOM   6024  H  HD22 . LEU A 1 437 ? 16.004  -14.909 -16.238 1.00 72.59  ? 970  LEU A HD22 1 
ATOM   6025  H  HD23 . LEU A 1 437 ? 16.596  -14.255 -14.917 1.00 72.59  ? 970  LEU A HD23 1 
ATOM   6026  N  N    . ASN A 1 438 ? 15.797  -9.701  -12.784 1.00 144.23 ? 971  ASN A N    1 
ATOM   6027  C  CA   . ASN A 1 438 ? 16.441  -8.518  -12.222 1.00 142.85 ? 971  ASN A CA   1 
ATOM   6028  C  C    . ASN A 1 438 ? 16.786  -8.718  -10.751 1.00 134.26 ? 971  ASN A C    1 
ATOM   6029  O  O    . ASN A 1 438 ? 17.852  -8.291  -10.296 1.00 138.84 ? 971  ASN A O    1 
ATOM   6030  C  CB   . ASN A 1 438 ? 15.536  -7.300  -12.407 1.00 140.96 ? 971  ASN A CB   1 
ATOM   6031  C  CG   . ASN A 1 438 ? 15.445  -6.856  -13.856 1.00 154.91 ? 971  ASN A CG   1 
ATOM   6032  O  OD1  . ASN A 1 438 ? 15.957  -5.799  -14.225 1.00 176.13 ? 971  ASN A OD1  1 
ATOM   6033  N  ND2  . ASN A 1 438 ? 14.795  -7.664  -14.687 1.00 151.71 ? 971  ASN A ND2  1 
ATOM   6034  H  H    . ASN A 1 438 ? 14.981  -9.583  -13.027 1.00 173.13 ? 971  ASN A H    1 
ATOM   6035  H  HA   . ASN A 1 438 ? 17.269  -8.354  -12.699 1.00 171.48 ? 971  ASN A HA   1 
ATOM   6036  H  HB2  . ASN A 1 438 ? 14.642  -7.521  -12.103 1.00 169.21 ? 971  ASN A HB2  1 
ATOM   6037  H  HB3  . ASN A 1 438 ? 15.890  -6.561  -11.888 1.00 169.21 ? 971  ASN A HB3  1 
ATOM   6038  H  HD21 . ASN A 1 438 ? 14.717  -7.455  -15.517 1.00 182.12 ? 971  ASN A HD21 1 
ATOM   6039  H  HD22 . ASN A 1 438 ? 14.452  -8.396  -14.393 1.00 182.12 ? 971  ASN A HD22 1 
ATOM   6040  N  N    . ASP A 1 439 ? 15.897  -9.363  -9.989  1.00 98.06  ? 972  ASP A N    1 
ATOM   6041  C  CA   . ASP A 1 439 ? 16.195  -9.631  -8.585  1.00 102.36 ? 972  ASP A CA   1 
ATOM   6042  C  C    . ASP A 1 439 ? 17.426  -10.516 -8.448  1.00 106.18 ? 972  ASP A C    1 
ATOM   6043  O  O    . ASP A 1 439 ? 18.302  -10.253 -7.614  1.00 114.84 ? 972  ASP A O    1 
ATOM   6044  C  CB   . ASP A 1 439 ? 14.990  -10.285 -7.908  1.00 114.88 ? 972  ASP A CB   1 
ATOM   6045  C  CG   . ASP A 1 439 ? 13.765  -9.399  -7.921  1.00 105.49 ? 972  ASP A CG   1 
ATOM   6046  O  OD1  . ASP A 1 439 ? 13.922  -8.160  -7.890  1.00 92.51  ? 972  ASP A OD1  1 
ATOM   6047  O  OD2  . ASP A 1 439 ? 12.645  -9.944  -7.958  1.00 96.69  ? 972  ASP A OD2  1 
ATOM   6048  H  H    . ASP A 1 439 ? 15.132  -9.650  -10.257 1.00 117.73 ? 972  ASP A H    1 
ATOM   6049  H  HA   . ASP A 1 439 ? 16.371  -8.790  -8.136  1.00 122.90 ? 972  ASP A HA   1 
ATOM   6050  H  HB2  . ASP A 1 439 ? 14.772  -11.107 -8.374  1.00 137.91 ? 972  ASP A HB2  1 
ATOM   6051  H  HB3  . ASP A 1 439 ? 15.213  -10.477 -6.983  1.00 137.91 ? 972  ASP A HB3  1 
ATOM   6052  N  N    . ILE A 1 440 ? 17.512  -11.570 -9.259  1.00 101.84 ? 973  ILE A N    1 
ATOM   6053  C  CA   . ILE A 1 440 ? 18.704  -12.412 -9.247  1.00 93.93  ? 973  ILE A CA   1 
ATOM   6054  C  C    . ILE A 1 440 ? 19.920  -11.594 -9.655  1.00 96.44  ? 973  ILE A C    1 
ATOM   6055  O  O    . ILE A 1 440 ? 21.012  -11.752 -9.096  1.00 97.90  ? 973  ILE A O    1 
ATOM   6056  C  CB   . ILE A 1 440 ? 18.506  -13.635 -10.161 1.00 100.98 ? 973  ILE A CB   1 
ATOM   6057  C  CG1  . ILE A 1 440 ? 17.372  -14.521 -9.632  1.00 90.01  ? 973  ILE A CG1  1 
ATOM   6058  C  CG2  . ILE A 1 440 ? 19.803  -14.426 -10.283 1.00 94.81  ? 973  ILE A CG2  1 
ATOM   6059  C  CD1  . ILE A 1 440 ? 17.597  -15.059 -8.230  1.00 63.67  ? 973  ILE A CD1  1 
ATOM   6060  H  H    . ILE A 1 440 ? 16.904  -11.815 -9.816  1.00 122.27 ? 973  ILE A H    1 
ATOM   6061  H  HA   . ILE A 1 440 ? 18.847  -12.740 -8.346  1.00 112.78 ? 973  ILE A HA   1 
ATOM   6062  H  HB   . ILE A 1 440 ? 18.258  -13.321 -11.045 1.00 121.24 ? 973  ILE A HB   1 
ATOM   6063  H  HG12 . ILE A 1 440 ? 16.554  -14.000 -9.619  1.00 108.07 ? 973  ILE A HG12 1 
ATOM   6064  H  HG13 . ILE A 1 440 ? 17.271  -15.281 -10.226 1.00 108.07 ? 973  ILE A HG13 1 
ATOM   6065  H  HG21 . ILE A 1 440 ? 19.601  -15.312 -10.622 1.00 113.83 ? 973  ILE A HG21 1 
ATOM   6066  H  HG22 . ILE A 1 440 ? 20.397  -13.965 -10.895 1.00 113.83 ? 973  ILE A HG22 1 
ATOM   6067  H  HG23 . ILE A 1 440 ? 20.216  -14.492 -9.408  1.00 113.83 ? 973  ILE A HG23 1 
ATOM   6068  H  HD11 . ILE A 1 440 ? 16.938  -15.746 -8.046  1.00 76.10  ? 973  ILE A HD11 1 
ATOM   6069  H  HD12 . ILE A 1 440 ? 18.490  -15.433 -8.175  1.00 76.10  ? 973  ILE A HD12 1 
ATOM   6070  H  HD13 . ILE A 1 440 ? 17.504  -14.332 -7.594  1.00 76.10  ? 973  ILE A HD13 1 
ATOM   6071  N  N    . GLY A 1 441 ? 19.753  -10.709 -10.639 1.00 104.99 ? 974  GLY A N    1 
ATOM   6072  C  CA   . GLY A 1 441 ? 20.840  -9.817  -11.002 1.00 105.34 ? 974  GLY A CA   1 
ATOM   6073  C  C    . GLY A 1 441 ? 21.272  -8.944  -9.840  1.00 124.06 ? 974  GLY A C    1 
ATOM   6074  O  O    . GLY A 1 441 ? 22.466  -8.723  -9.626  1.00 114.15 ? 974  GLY A O    1 
ATOM   6075  H  H    . GLY A 1 441 ? 19.034  -10.610 -11.100 1.00 126.05 ? 974  GLY A H    1 
ATOM   6076  H  HA2  . GLY A 1 441 ? 21.603  -10.340 -11.293 1.00 126.47 ? 974  GLY A HA2  1 
ATOM   6077  H  HA3  . GLY A 1 441 ? 20.555  -9.241  -11.729 1.00 126.47 ? 974  GLY A HA3  1 
ATOM   6078  N  N    . ASP A 1 442 ? 20.305  -8.437  -9.071  1.00 120.71 ? 975  ASP A N    1 
ATOM   6079  C  CA   . ASP A 1 442 ? 20.634  -7.635  -7.898  1.00 104.27 ? 975  ASP A CA   1 
ATOM   6080  C  C    . ASP A 1 442 ? 21.388  -8.463  -6.865  1.00 99.08  ? 975  ASP A C    1 
ATOM   6081  O  O    . ASP A 1 442 ? 22.408  -8.025  -6.322  1.00 107.07 ? 975  ASP A O    1 
ATOM   6082  C  CB   . ASP A 1 442 ? 19.357  -7.061  -7.282  1.00 123.32 ? 975  ASP A CB   1 
ATOM   6083  C  CG   . ASP A 1 442 ? 18.648  -6.094  -8.204  1.00 135.65 ? 975  ASP A CG   1 
ATOM   6084  O  OD1  . ASP A 1 442 ? 19.328  -5.460  -9.034  1.00 140.07 ? 975  ASP A OD1  1 
ATOM   6085  O  OD2  . ASP A 1 442 ? 17.410  -5.969  -8.098  1.00 143.33 ? 975  ASP A OD2  1 
ATOM   6086  H  H    . ASP A 1 442 ? 19.462  -8.543  -9.207  1.00 144.91 ? 975  ASP A H    1 
ATOM   6087  H  HA   . ASP A 1 442 ? 21.201  -6.898  -8.174  1.00 125.18 ? 975  ASP A HA   1 
ATOM   6088  H  HB2  . ASP A 1 442 ? 18.747  -7.788  -7.082  1.00 148.04 ? 975  ASP A HB2  1 
ATOM   6089  H  HB3  . ASP A 1 442 ? 19.585  -6.586  -6.467  1.00 148.04 ? 975  ASP A HB3  1 
ATOM   6090  N  N    . MET A 1 443 ? 20.895  -9.670  -6.583  1.00 93.44  ? 976  MET A N    1 
ATOM   6091  C  CA   . MET A 1 443 ? 21.529  -10.515 -5.577  1.00 96.41  ? 976  MET A CA   1 
ATOM   6092  C  C    . MET A 1 443 ? 22.967  -10.842 -5.954  1.00 97.80  ? 976  MET A C    1 
ATOM   6093  O  O    . MET A 1 443 ? 23.847  -10.899 -5.086  1.00 118.74 ? 976  MET A O    1 
ATOM   6094  C  CB   . MET A 1 443 ? 20.716  -11.796 -5.396  1.00 111.34 ? 976  MET A CB   1 
ATOM   6095  C  CG   . MET A 1 443 ? 19.339  -11.567 -4.799  1.00 84.42  ? 976  MET A CG   1 
ATOM   6096  S  SD   . MET A 1 443 ? 18.279  -13.018 -4.911  1.00 68.73  ? 976  MET A SD   1 
ATOM   6097  C  CE   . MET A 1 443 ? 16.816  -12.428 -4.067  1.00 95.65  ? 976  MET A CE   1 
ATOM   6098  H  H    . MET A 1 443 ? 20.202  -10.018 -6.955  1.00 112.19 ? 976  MET A H    1 
ATOM   6099  H  HA   . MET A 1 443 ? 21.535  -10.040 -4.731  1.00 115.75 ? 976  MET A HA   1 
ATOM   6100  H  HB2  . MET A 1 443 ? 20.597  -12.214 -6.263  1.00 133.67 ? 976  MET A HB2  1 
ATOM   6101  H  HB3  . MET A 1 443 ? 21.201  -12.392 -4.804  1.00 133.67 ? 976  MET A HB3  1 
ATOM   6102  H  HG2  . MET A 1 443 ? 19.435  -11.338 -3.861  1.00 101.37 ? 976  MET A HG2  1 
ATOM   6103  H  HG3  . MET A 1 443 ? 18.904  -10.841 -5.275  1.00 101.37 ? 976  MET A HG3  1 
ATOM   6104  H  HE1  . MET A 1 443 ? 16.462  -13.142 -3.513  1.00 114.84 ? 976  MET A HE1  1 
ATOM   6105  H  HE2  . MET A 1 443 ? 17.056  -11.669 -3.513  1.00 114.84 ? 976  MET A HE2  1 
ATOM   6106  H  HE3  . MET A 1 443 ? 16.157  -12.163 -4.726  1.00 114.84 ? 976  MET A HE3  1 
ATOM   6107  N  N    . LYS A 1 444 ? 23.227  -11.067 -7.243  1.00 96.34  ? 977  LYS A N    1 
ATOM   6108  C  CA   . LYS A 1 444 ? 24.585  -11.373 -7.679  1.00 87.75  ? 977  LYS A CA   1 
ATOM   6109  C  C    . LYS A 1 444 ? 25.494  -10.158 -7.543  1.00 100.06 ? 977  LYS A C    1 
ATOM   6110  O  O    . LYS A 1 444 ? 26.609  -10.260 -7.018  1.00 113.02 ? 977  LYS A O    1 
ATOM   6111  C  CB   . LYS A 1 444 ? 24.567  -11.879 -9.122  1.00 83.51  ? 977  LYS A CB   1 
ATOM   6112  C  CG   . LYS A 1 444 ? 25.948  -12.092 -9.727  1.00 103.08 ? 977  LYS A CG   1 
ATOM   6113  C  CD   . LYS A 1 444 ? 26.387  -10.918 -10.584 1.00 103.21 ? 977  LYS A CD   1 
ATOM   6114  C  CE   . LYS A 1 444 ? 27.752  -11.175 -11.200 1.00 78.28  ? 977  LYS A CE   1 
ATOM   6115  N  NZ   . LYS A 1 444 ? 27.753  -12.376 -12.081 1.00 105.40 ? 977  LYS A NZ   1 
ATOM   6116  H  H    . LYS A 1 444 ? 22.642  -11.049 -7.874  1.00 115.67 ? 977  LYS A H    1 
ATOM   6117  H  HA   . LYS A 1 444 ? 24.943  -12.078 -7.117  1.00 105.37 ? 977  LYS A HA   1 
ATOM   6118  H  HB2  . LYS A 1 444 ? 24.101  -12.729 -9.147  1.00 100.27 ? 977  LYS A HB2  1 
ATOM   6119  H  HB3  . LYS A 1 444 ? 24.102  -11.229 -9.672  1.00 100.27 ? 977  LYS A HB3  1 
ATOM   6120  H  HG2  . LYS A 1 444 ? 26.595  -12.202 -9.012  1.00 123.76 ? 977  LYS A HG2  1 
ATOM   6121  H  HG3  . LYS A 1 444 ? 25.933  -12.885 -10.285 1.00 123.76 ? 977  LYS A HG3  1 
ATOM   6122  H  HD2  . LYS A 1 444 ? 25.748  -10.784 -11.301 1.00 123.92 ? 977  LYS A HD2  1 
ATOM   6123  H  HD3  . LYS A 1 444 ? 26.443  -10.120 -10.036 1.00 123.92 ? 977  LYS A HD3  1 
ATOM   6124  H  HE2  . LYS A 1 444 ? 28.010  -10.408 -11.735 1.00 93.63  ? 977  LYS A HE2  1 
ATOM   6125  H  HE3  . LYS A 1 444 ? 28.400  -11.319 -10.492 1.00 93.63  ? 977  LYS A HE3  1 
ATOM   6126  H  HZ1  . LYS A 1 444 ? 28.545  -12.464 -12.476 1.00 126.54 ? 977  LYS A HZ1  1 
ATOM   6127  H  HZ2  . LYS A 1 444 ? 27.587  -13.106 -11.599 1.00 126.54 ? 977  LYS A HZ2  1 
ATOM   6128  H  HZ3  . LYS A 1 444 ? 27.125  -12.295 -12.707 1.00 126.54 ? 977  LYS A HZ3  1 
ATOM   6129  N  N    . ASN A 1 445 ? 25.034  -8.994  -8.012  1.00 104.65 ? 978  ASN A N    1 
ATOM   6130  C  CA   . ASN A 1 445 ? 25.871  -7.799  -7.966  1.00 112.66 ? 978  ASN A CA   1 
ATOM   6131  C  C    . ASN A 1 445 ? 26.070  -7.303  -6.541  1.00 112.69 ? 978  ASN A C    1 
ATOM   6132  O  O    . ASN A 1 445 ? 27.145  -6.793  -6.208  1.00 120.82 ? 978  ASN A O    1 
ATOM   6133  C  CB   . ASN A 1 445 ? 25.260  -6.694  -8.829  1.00 120.26 ? 978  ASN A CB   1 
ATOM   6134  C  CG   . ASN A 1 445 ? 25.133  -7.095  -10.284 1.00 129.75 ? 978  ASN A CG   1 
ATOM   6135  O  OD1  . ASN A 1 445 ? 24.047  -7.051  -10.861 1.00 148.96 ? 978  ASN A OD1  1 
ATOM   6136  N  ND2  . ASN A 1 445 ? 26.248  -7.491  -10.887 1.00 119.96 ? 978  ASN A ND2  1 
ATOM   6137  H  H    . ASN A 1 445 ? 24.254  -8.874  -8.354  1.00 125.64 ? 978  ASN A H    1 
ATOM   6138  H  HA   . ASN A 1 445 ? 26.742  -8.019  -8.332  1.00 135.26 ? 978  ASN A HA   1 
ATOM   6139  H  HB2  . ASN A 1 445 ? 24.373  -6.487  -8.496  1.00 144.37 ? 978  ASN A HB2  1 
ATOM   6140  H  HB3  . ASN A 1 445 ? 25.824  -5.907  -8.781  1.00 144.37 ? 978  ASN A HB3  1 
ATOM   6141  H  HD21 . ASN A 1 445 ? 26.229  -7.729  -11.714 1.00 144.02 ? 978  ASN A HD21 1 
ATOM   6142  H  HD22 . ASN A 1 445 ? 26.990  -7.511  -10.451 1.00 144.02 ? 978  ASN A HD22 1 
ATOM   6143  N  N    . ARG A 1 446 ? 25.057  -7.445  -5.691  1.00 111.67 ? 979  ARG A N    1 
ATOM   6144  C  CA   . ARG A 1 446 ? 25.165  -7.078  -4.285  1.00 111.75 ? 979  ARG A CA   1 
ATOM   6145  C  C    . ARG A 1 446 ? 25.728  -8.261  -3.506  1.00 120.97 ? 979  ARG A C    1 
ATOM   6146  O  O    . ARG A 1 446 ? 25.128  -9.341  -3.484  1.00 122.64 ? 979  ARG A O    1 
ATOM   6147  C  CB   . ARG A 1 446 ? 23.806  -6.655  -3.731  1.00 130.95 ? 979  ARG A CB   1 
ATOM   6148  C  CG   . ARG A 1 446 ? 23.258  -5.394  -4.378  1.00 122.44 ? 979  ARG A CG   1 
ATOM   6149  C  CD   . ARG A 1 446 ? 21.743  -5.420  -4.489  1.00 149.45 ? 979  ARG A CD   1 
ATOM   6150  N  NE   . ARG A 1 446 ? 21.231  -4.195  -5.092  1.00 150.92 ? 979  ARG A NE   1 
ATOM   6151  C  CZ   . ARG A 1 446 ? 21.359  -3.880  -6.374  1.00 143.92 ? 979  ARG A CZ   1 
ATOM   6152  N  NH1  . ARG A 1 446 ? 21.997  -4.673  -7.220  1.00 141.97 ? 979  ARG A NH1  1 
ATOM   6153  N  NH2  . ARG A 1 446 ? 20.840  -2.739  -6.817  1.00 158.62 ? 979  ARG A NH2  1 
ATOM   6154  H  H    . ARG A 1 446 ? 24.286  -7.756  -5.909  1.00 134.06 ? 979  ARG A H    1 
ATOM   6155  H  HA   . ARG A 1 446 ? 25.774  -6.329  -4.187  1.00 134.17 ? 979  ARG A HA   1 
ATOM   6156  H  HB2  . ARG A 1 446 ? 23.169  -7.370  -3.884  1.00 157.20 ? 979  ARG A HB2  1 
ATOM   6157  H  HB3  . ARG A 1 446 ? 23.894  -6.487  -2.779  1.00 157.20 ? 979  ARG A HB3  1 
ATOM   6158  H  HG2  . ARG A 1 446 ? 23.508  -4.626  -3.842  1.00 146.98 ? 979  ARG A HG2  1 
ATOM   6159  H  HG3  . ARG A 1 446 ? 23.625  -5.310  -5.272  1.00 146.98 ? 979  ARG A HG3  1 
ATOM   6160  H  HD2  . ARG A 1 446 ? 21.475  -6.168  -5.045  1.00 179.40 ? 979  ARG A HD2  1 
ATOM   6161  H  HD3  . ARG A 1 446 ? 21.358  -5.509  -3.604  1.00 179.40 ? 979  ARG A HD3  1 
ATOM   6162  H  HE   . ARG A 1 446 ? 20.817  -3.639  -4.582  1.00 181.16 ? 979  ARG A HE   1 
ATOM   6163  H  HH11 . ARG A 1 446 ? 22.340  -5.411  -6.942  1.00 170.43 ? 979  ARG A HH11 1 
ATOM   6164  H  HH12 . ARG A 1 446 ? 22.069  -4.449  -8.047  1.00 170.43 ? 979  ARG A HH12 1 
ATOM   6165  H  HH21 . ARG A 1 446 ? 20.426  -2.215  -6.274  1.00 190.41 ? 979  ARG A HH21 1 
ATOM   6166  H  HH22 . ARG A 1 446 ? 20.917  -2.525  -7.646  1.00 190.41 ? 979  ARG A HH22 1 
ATOM   6167  N  N    . GLU A 1 447 ? 26.880  -8.052  -2.868  1.00 134.82 ? 980  GLU A N    1 
ATOM   6168  C  CA   . GLU A 1 447 ? 27.533  -9.130  -2.136  1.00 141.49 ? 980  GLU A CA   1 
ATOM   6169  C  C    . GLU A 1 447 ? 26.653  -9.676  -1.020  1.00 127.44 ? 980  GLU A C    1 
ATOM   6170  O  O    . GLU A 1 447 ? 26.892  -10.793 -0.549  1.00 132.89 ? 980  GLU A O    1 
ATOM   6171  C  CB   . GLU A 1 447 ? 28.862  -8.630  -1.563  1.00 157.52 ? 980  GLU A CB   1 
ATOM   6172  C  CG   . GLU A 1 447 ? 29.744  -9.717  -0.972  1.00 157.45 ? 980  GLU A CG   1 
ATOM   6173  C  CD   . GLU A 1 447 ? 31.059  -9.173  -0.445  1.00 144.51 ? 980  GLU A CD   1 
ATOM   6174  O  OE1  . GLU A 1 447 ? 31.032  -8.183  0.316   1.00 115.98 ? 980  GLU A OE1  1 
ATOM   6175  O  OE2  . GLU A 1 447 ? 32.119  -9.734  -0.794  1.00 146.56 ? 980  GLU A OE2  1 
ATOM   6176  H  H    . GLU A 1 447 ? 27.299  -7.301  -2.845  1.00 161.84 ? 980  GLU A H    1 
ATOM   6177  H  HA   . GLU A 1 447 ? 27.723  -9.860  -2.745  1.00 169.84 ? 980  GLU A HA   1 
ATOM   6178  H  HB2  . GLU A 1 447 ? 29.363  -8.202  -2.275  1.00 189.09 ? 980  GLU A HB2  1 
ATOM   6179  H  HB3  . GLU A 1 447 ? 28.673  -7.991  -0.859  1.00 189.09 ? 980  GLU A HB3  1 
ATOM   6180  H  HG2  . GLU A 1 447 ? 29.275  -10.139 -0.235  1.00 189.00 ? 980  GLU A HG2  1 
ATOM   6181  H  HG3  . GLU A 1 447 ? 29.942  -10.373 -1.658  1.00 189.00 ? 980  GLU A HG3  1 
ATOM   6182  N  N    . THR A 1 448 ? 25.647  -8.919  -0.589  1.00 147.80 ? 981  THR A N    1 
ATOM   6183  C  CA   . THR A 1 448 ? 24.773  -9.346  0.494   1.00 154.60 ? 981  THR A CA   1 
ATOM   6184  C  C    . THR A 1 448 ? 23.620  -10.166 -0.069  1.00 151.36 ? 981  THR A C    1 
ATOM   6185  O  O    . THR A 1 448 ? 22.871  -9.658  -0.914  1.00 139.38 ? 981  THR A O    1 
ATOM   6186  C  CB   . THR A 1 448 ? 24.229  -8.140  1.243   1.00 166.19 ? 981  THR A CB   1 
ATOM   6187  O  OG1  . THR A 1 448 ? 25.313  -7.287  1.633   1.00 167.30 ? 981  THR A OG1  1 
ATOM   6188  C  CG2  . THR A 1 448 ? 23.459  -8.578  2.481   1.00 154.25 ? 981  THR A CG2  1 
ATOM   6189  H  H    . THR A 1 448 ? 25.450  -8.147  -0.912  1.00 177.42 ? 981  THR A H    1 
ATOM   6190  H  HA   . THR A 1 448 ? 25.269  -9.900  1.116   1.00 185.59 ? 981  THR A HA   1 
ATOM   6191  H  HB   . THR A 1 448 ? 23.623  -7.649  0.666   1.00 199.49 ? 981  THR A HB   1 
ATOM   6192  H  HG1  . THR A 1 448 ? 25.014  -6.582  1.978   1.00 200.82 ? 981  THR A HG1  1 
ATOM   6193  H  HG21 . THR A 1 448 ? 23.192  -7.802  2.998   1.00 185.16 ? 981  THR A HG21 1 
ATOM   6194  H  HG22 . THR A 1 448 ? 22.665  -9.071  2.221   1.00 185.16 ? 981  THR A HG22 1 
ATOM   6195  H  HG23 . THR A 1 448 ? 24.017  -9.148  3.034   1.00 185.16 ? 981  THR A HG23 1 
ATOM   6196  N  N    . PRO A 1 449 ? 23.438  -11.418 0.354   1.00 141.36 ? 982  PRO A N    1 
ATOM   6197  C  CA   . PRO A 1 449 ? 22.274  -12.183 -0.107  1.00 121.22 ? 982  PRO A CA   1 
ATOM   6198  C  C    . PRO A 1 449 ? 20.964  -11.538 0.317   1.00 123.40 ? 982  PRO A C    1 
ATOM   6199  O  O    . PRO A 1 449 ? 20.886  -10.839 1.329   1.00 135.52 ? 982  PRO A O    1 
ATOM   6200  C  CB   . PRO A 1 449 ? 22.466  -13.550 0.556   1.00 115.78 ? 982  PRO A CB   1 
ATOM   6201  C  CG   . PRO A 1 449 ? 23.937  -13.671 0.700   1.00 137.24 ? 982  PRO A CG   1 
ATOM   6202  C  CD   . PRO A 1 449 ? 24.412  -12.284 1.046   1.00 136.32 ? 982  PRO A CD   1 
ATOM   6203  H  HA   . PRO A 1 449 ? 22.288  -12.275 -1.073  1.00 145.52 ? 982  PRO A HA   1 
ATOM   6204  H  HB2  . PRO A 1 449 ? 22.026  -13.568 1.420   1.00 138.99 ? 982  PRO A HB2  1 
ATOM   6205  H  HB3  . PRO A 1 449 ? 22.110  -14.251 -0.012  1.00 138.99 ? 982  PRO A HB3  1 
ATOM   6206  H  HG2  . PRO A 1 449 ? 24.149  -14.297 1.410   1.00 164.75 ? 982  PRO A HG2  1 
ATOM   6207  H  HG3  . PRO A 1 449 ? 24.327  -13.973 -0.135  1.00 164.75 ? 982  PRO A HG3  1 
ATOM   6208  H  HD2  . PRO A 1 449 ? 24.385  -12.137 2.004   1.00 163.64 ? 982  PRO A HD2  1 
ATOM   6209  H  HD3  . PRO A 1 449 ? 25.309  -12.131 0.712   1.00 163.64 ? 982  PRO A HD3  1 
ATOM   6210  N  N    . ALA A 1 450 ? 19.924  -11.786 -0.478  1.00 122.48 ? 983  ALA A N    1 
ATOM   6211  C  CA   . ALA A 1 450 ? 18.615  -11.196 -0.243  1.00 115.52 ? 983  ALA A CA   1 
ATOM   6212  C  C    . ALA A 1 450 ? 17.537  -12.180 -0.676  1.00 97.27  ? 983  ALA A C    1 
ATOM   6213  O  O    . ALA A 1 450 ? 17.820  -13.243 -1.234  1.00 97.31  ? 983  ALA A O    1 
ATOM   6214  C  CB   . ALA A 1 450 ? 18.458  -9.867  -0.991  1.00 122.73 ? 983  ALA A CB   1 
ATOM   6215  H  H    . ALA A 1 450 ? 19.954  -12.300 -1.167  1.00 147.03 ? 983  ALA A H    1 
ATOM   6216  H  HA   . ALA A 1 450 ? 18.513  -11.033 0.708   1.00 138.68 ? 983  ALA A HA   1 
ATOM   6217  H  HB1  . ALA A 1 450 ? 17.583  -9.496  -0.795  1.00 147.34 ? 983  ALA A HB1  1 
ATOM   6218  H  HB2  . ALA A 1 450 ? 19.150  -9.255  -0.696  1.00 147.34 ? 983  ALA A HB2  1 
ATOM   6219  H  HB3  . ALA A 1 450 ? 18.542  -10.029 -1.943  1.00 147.34 ? 983  ALA A HB3  1 
ATOM   6220  N  N    . CYS A 1 451 ? 16.286  -11.808 -0.412  1.00 93.99  ? 984  CYS A N    1 
ATOM   6221  C  CA   . CYS A 1 451 ? 15.140  -12.611 -0.810  1.00 91.58  ? 984  CYS A CA   1 
ATOM   6222  C  C    . CYS A 1 451 ? 13.992  -11.686 -1.182  1.00 98.26  ? 984  CYS A C    1 
ATOM   6223  O  O    . CYS A 1 451 ? 13.769  -10.667 -0.524  1.00 110.85 ? 984  CYS A O    1 
ATOM   6224  C  CB   . CYS A 1 451 ? 14.705  -13.567 0.307   1.00 91.56  ? 984  CYS A CB   1 
ATOM   6225  S  SG   . CYS A 1 451 ? 13.113  -14.373 0.018   1.00 72.09  ? 984  CYS A SG   1 
ATOM   6226  H  H    . CYS A 1 451 ? 16.075  -11.084 0.002   1.00 112.85 ? 984  CYS A H    1 
ATOM   6227  H  HA   . CYS A 1 451 ? 15.371  -13.141 -1.589  1.00 109.96 ? 984  CYS A HA   1 
ATOM   6228  H  HB2  . CYS A 1 451 ? 15.375  -14.262 0.398   1.00 109.94 ? 984  CYS A HB2  1 
ATOM   6229  H  HB3  . CYS A 1 451 ? 14.635  -13.064 1.134   1.00 109.94 ? 984  CYS A HB3  1 
ATOM   6230  H  HG   . CYS A 1 451 ? 13.175  -15.006 -1.000  1.00 86.57  ? 984  CYS A HG   1 
ATOM   6231  N  N    . VAL A 1 452 ? 13.271  -12.045 -2.242  1.00 82.61  ? 985  VAL A N    1 
ATOM   6232  C  CA   . VAL A 1 452 ? 12.113  -11.290 -2.705  1.00 81.18  ? 985  VAL A CA   1 
ATOM   6233  C  C    . VAL A 1 452 ? 10.959  -12.261 -2.907  1.00 82.01  ? 985  VAL A C    1 
ATOM   6234  O  O    . VAL A 1 452 ? 11.108  -13.272 -3.603  1.00 80.90  ? 985  VAL A O    1 
ATOM   6235  C  CB   . VAL A 1 452 ? 12.413  -10.524 -4.008  1.00 81.68  ? 985  VAL A CB   1 
ATOM   6236  C  CG1  . VAL A 1 452 ? 11.229  -9.649  -4.397  1.00 94.00  ? 985  VAL A CG1  1 
ATOM   6237  C  CG2  . VAL A 1 452 ? 13.673  -9.686  -3.852  1.00 89.76  ? 985  VAL A CG2  1 
ATOM   6238  H  H    . VAL A 1 452 ? 13.439  -12.740 -2.720  1.00 99.20  ? 985  VAL A H    1 
ATOM   6239  H  HA   . VAL A 1 452 ? 11.856  -10.647 -2.026  1.00 97.47  ? 985  VAL A HA   1 
ATOM   6240  H  HB   . VAL A 1 452 ? 12.561  -11.164 -4.722  1.00 98.08  ? 985  VAL A HB   1 
ATOM   6241  H  HG11 . VAL A 1 452 ? 11.449  -9.162  -5.206  1.00 112.87 ? 985  VAL A HG11 1 
ATOM   6242  H  HG12 . VAL A 1 452 ? 10.455  -10.214 -4.551  1.00 112.87 ? 985  VAL A HG12 1 
ATOM   6243  H  HG13 . VAL A 1 452 ? 11.045  -9.027  -3.676  1.00 112.87 ? 985  VAL A HG13 1 
ATOM   6244  H  HG21 . VAL A 1 452 ? 13.774  -9.120  -4.633  1.00 107.78 ? 985  VAL A HG21 1 
ATOM   6245  H  HG22 . VAL A 1 452 ? 13.592  -9.140  -3.055  1.00 107.78 ? 985  VAL A HG22 1 
ATOM   6246  H  HG23 . VAL A 1 452 ? 14.437  -10.278 -3.772  1.00 107.78 ? 985  VAL A HG23 1 
ATOM   6247  N  N    . ALA A 1 453 ? 9.814   -11.955 -2.300  1.00 64.91  ? 986  ALA A N    1 
ATOM   6248  C  CA   . ALA A 1 453 ? 8.631   -12.802 -2.360  1.00 71.28  ? 986  ALA A CA   1 
ATOM   6249  C  C    . ALA A 1 453 ? 7.513   -12.069 -3.086  1.00 66.43  ? 986  ALA A C    1 
ATOM   6250  O  O    . ALA A 1 453 ? 7.243   -10.899 -2.797  1.00 64.54  ? 986  ALA A O    1 
ATOM   6251  C  CB   . ALA A 1 453 ? 8.172   -13.205 -0.956  1.00 73.70  ? 986  ALA A CB   1 
ATOM   6252  H  H    . ALA A 1 453 ? 9.698   -11.241 -1.835  1.00 77.59  ? 986  ALA A H    1 
ATOM   6253  H  HA   . ALA A 1 453 ? 8.840   -13.607 -2.861  1.00 85.60  ? 986  ALA A HA   1 
ATOM   6254  H  HB1  . ALA A 1 453 ? 7.378   -13.757 -1.030  1.00 88.51  ? 986  ALA A HB1  1 
ATOM   6255  H  HB2  . ALA A 1 453 ? 8.882   -13.703 -0.522  1.00 88.51  ? 986  ALA A HB2  1 
ATOM   6256  H  HB3  . ALA A 1 453 ? 7.971   -12.404 -0.447  1.00 88.51  ? 986  ALA A HB3  1 
ATOM   6257  N  N    . TYR A 1 454 ? 6.867   -12.760 -4.025  1.00 69.01  ? 987  TYR A N    1 
ATOM   6258  C  CA   . TYR A 1 454 ? 5.724   -12.230 -4.759  1.00 60.82  ? 987  TYR A CA   1 
ATOM   6259  C  C    . TYR A 1 454 ? 4.511   -13.094 -4.450  1.00 71.90  ? 987  TYR A C    1 
ATOM   6260  O  O    . TYR A 1 454 ? 4.551   -14.315 -4.641  1.00 72.34  ? 987  TYR A O    1 
ATOM   6261  C  CB   . TYR A 1 454 ? 5.985   -12.212 -6.266  1.00 66.18  ? 987  TYR A CB   1 
ATOM   6262  C  CG   . TYR A 1 454 ? 7.247   -11.487 -6.658  1.00 73.67  ? 987  TYR A CG   1 
ATOM   6263  C  CD1  . TYR A 1 454 ? 8.484   -12.107 -6.555  1.00 72.93  ? 987  TYR A CD1  1 
ATOM   6264  C  CD2  . TYR A 1 454 ? 7.204   -10.183 -7.131  1.00 86.23  ? 987  TYR A CD2  1 
ATOM   6265  C  CE1  . TYR A 1 454 ? 9.639   -11.451 -6.912  1.00 87.40  ? 987  TYR A CE1  1 
ATOM   6266  C  CE2  . TYR A 1 454 ? 8.356   -9.518  -7.490  1.00 77.80  ? 987  TYR A CE2  1 
ATOM   6267  C  CZ   . TYR A 1 454 ? 9.570   -10.157 -7.375  1.00 90.44  ? 987  TYR A CZ   1 
ATOM   6268  O  OH   . TYR A 1 454 ? 10.722  -9.505  -7.731  1.00 95.50  ? 987  TYR A OH   1 
ATOM   6269  H  H    . TYR A 1 454 ? 7.081   -13.559 -4.259  1.00 82.87  ? 987  TYR A H    1 
ATOM   6270  H  HA   . TYR A 1 454 ? 5.550   -11.322 -4.467  1.00 72.87  ? 987  TYR A HA   1 
ATOM   6271  H  HB2  . TYR A 1 454 ? 6.060   -13.126 -6.580  1.00 79.48  ? 987  TYR A HB2  1 
ATOM   6272  H  HB3  . TYR A 1 454 ? 5.242   -11.770 -6.705  1.00 79.48  ? 987  TYR A HB3  1 
ATOM   6273  H  HD1  . TYR A 1 454 ? 8.532   -12.980 -6.240  1.00 87.58  ? 987  TYR A HD1  1 
ATOM   6274  H  HD2  . TYR A 1 454 ? 6.384   -9.750  -7.206  1.00 103.54 ? 987  TYR A HD2  1 
ATOM   6275  H  HE1  . TYR A 1 454 ? 10.461  -11.880 -6.841  1.00 104.94 ? 987  TYR A HE1  1 
ATOM   6276  H  HE2  . TYR A 1 454 ? 8.314   -8.644  -7.807  1.00 93.42  ? 987  TYR A HE2  1 
ATOM   6277  H  HH   . TYR A 1 454 ? 11.166  -9.977  -8.265  1.00 114.66 ? 987  TYR A HH   1 
ATOM   6278  N  N    . PHE A 1 455 ? 3.440   -12.465 -3.980  1.00 76.87  ? 988  PHE A N    1 
ATOM   6279  C  CA   . PHE A 1 455 ? 2.182   -13.153 -3.716  1.00 77.84  ? 988  PHE A CA   1 
ATOM   6280  C  C    . PHE A 1 455 ? 1.213   -12.841 -4.848  1.00 83.12  ? 988  PHE A C    1 
ATOM   6281  O  O    . PHE A 1 455 ? 0.877   -11.675 -5.083  1.00 80.86  ? 988  PHE A O    1 
ATOM   6282  C  CB   . PHE A 1 455 ? 1.610   -12.739 -2.364  1.00 66.94  ? 988  PHE A CB   1 
ATOM   6283  C  CG   . PHE A 1 455 ? 2.406   -13.250 -1.205  1.00 61.40  ? 988  PHE A CG   1 
ATOM   6284  C  CD1  . PHE A 1 455 ? 3.533   -12.573 -0.774  1.00 62.77  ? 988  PHE A CD1  1 
ATOM   6285  C  CD2  . PHE A 1 455 ? 2.044   -14.419 -0.562  1.00 68.44  ? 988  PHE A CD2  1 
ATOM   6286  C  CE1  . PHE A 1 455 ? 4.274   -13.045 0.284   1.00 68.05  ? 988  PHE A CE1  1 
ATOM   6287  C  CE2  . PHE A 1 455 ? 2.782   -14.895 0.497   1.00 84.33  ? 988  PHE A CE2  1 
ATOM   6288  C  CZ   . PHE A 1 455 ? 3.898   -14.208 0.920   1.00 82.23  ? 988  PHE A CZ   1 
ATOM   6289  H  H    . PHE A 1 455 ? 3.417   -11.624 -3.802  1.00 92.31  ? 988  PHE A H    1 
ATOM   6290  H  HA   . PHE A 1 455 ? 2.326   -14.112 -3.695  1.00 93.47  ? 988  PHE A HA   1 
ATOM   6291  H  HB2  . PHE A 1 455 ? 1.597   -11.770 -2.312  1.00 80.39  ? 988  PHE A HB2  1 
ATOM   6292  H  HB3  . PHE A 1 455 ? 0.709   -13.088 -2.284  1.00 80.39  ? 988  PHE A HB3  1 
ATOM   6293  H  HD1  . PHE A 1 455 ? 3.793   -11.791 -1.204  1.00 75.02  ? 988  PHE A HD1  1 
ATOM   6294  H  HD2  . PHE A 1 455 ? 1.294   -14.889 -0.848  1.00 82.19  ? 988  PHE A HD2  1 
ATOM   6295  H  HE1  . PHE A 1 455 ? 5.027   -12.581 0.570   1.00 81.72  ? 988  PHE A HE1  1 
ATOM   6296  H  HE2  . PHE A 1 455 ? 2.528   -15.679 0.927   1.00 101.26 ? 988  PHE A HE2  1 
ATOM   6297  H  HZ   . PHE A 1 455 ? 4.399   -14.529 1.635   1.00 98.73  ? 988  PHE A HZ   1 
ATOM   6298  N  N    . THR A 1 456 ? 0.762   -13.886 -5.537  1.00 88.30  ? 989  THR A N    1 
ATOM   6299  C  CA   . THR A 1 456 ? -0.028  -13.743 -6.747  1.00 86.81  ? 989  THR A CA   1 
ATOM   6300  C  C    . THR A 1 456 ? -1.152  -14.768 -6.736  1.00 94.70  ? 989  THR A C    1 
ATOM   6301  O  O    . THR A 1 456 ? -1.151  -15.718 -5.948  1.00 91.44  ? 989  THR A O    1 
ATOM   6302  C  CB   . THR A 1 456 ? 0.838   -13.916 -8.002  1.00 85.83  ? 989  THR A CB   1 
ATOM   6303  O  OG1  . THR A 1 456 ? 0.048   -13.668 -9.172  1.00 94.05  ? 989  THR A OG1  1 
ATOM   6304  C  CG2  . THR A 1 456 ? 1.415   -15.328 -8.067  1.00 85.76  ? 989  THR A CG2  1 
ATOM   6305  H  H    . THR A 1 456 ? 0.906   -14.705 -5.316  1.00 106.02 ? 989  THR A H    1 
ATOM   6306  H  HA   . THR A 1 456 ? -0.425  -12.858 -6.764  1.00 104.24 ? 989  THR A HA   1 
ATOM   6307  H  HB   . THR A 1 456 ? 1.576   -13.288 -7.974  1.00 103.05 ? 989  THR A HB   1 
ATOM   6308  H  HG1  . THR A 1 456 ? 0.545   -13.597 -9.845  1.00 112.93 ? 989  THR A HG1  1 
ATOM   6309  H  HG21 . THR A 1 456 ? 2.091   -15.378 -8.761  1.00 102.97 ? 989  THR A HG21 1 
ATOM   6310  H  HG22 . THR A 1 456 ? 1.819   -15.560 -7.217  1.00 102.97 ? 989  THR A HG22 1 
ATOM   6311  H  HG23 . THR A 1 456 ? 0.712   -15.965 -8.267  1.00 102.97 ? 989  THR A HG23 1 
ATOM   6312  N  N    . LYS A 1 457 ? -2.118  -14.565 -7.626  1.00 108.59 ? 990  LYS A N    1 
ATOM   6313  C  CA   . LYS A 1 457 ? -3.207  -15.514 -7.770  1.00 109.88 ? 990  LYS A CA   1 
ATOM   6314  C  C    . LYS A 1 457 ? -2.709  -16.786 -8.454  1.00 112.96 ? 990  LYS A C    1 
ATOM   6315  O  O    . LYS A 1 457 ? -1.563  -16.884 -8.902  1.00 109.47 ? 990  LYS A O    1 
ATOM   6316  C  CB   . LYS A 1 457 ? -4.357  -14.894 -8.561  1.00 120.44 ? 990  LYS A CB   1 
ATOM   6317  C  CG   . LYS A 1 457 ? -5.071  -13.770 -7.826  1.00 131.69 ? 990  LYS A CG   1 
ATOM   6318  C  CD   . LYS A 1 457 ? -6.203  -13.182 -8.656  1.00 143.58 ? 990  LYS A CD   1 
ATOM   6319  C  CE   . LYS A 1 457 ? -7.348  -14.169 -8.826  1.00 148.74 ? 990  LYS A CE   1 
ATOM   6320  N  NZ   . LYS A 1 457 ? -8.515  -13.555 -9.517  1.00 159.82 ? 990  LYS A NZ   1 
ATOM   6321  H  H    . LYS A 1 457 ? -2.164  -13.887 -8.154  1.00 130.36 ? 990  LYS A H    1 
ATOM   6322  H  HA   . LYS A 1 457 ? -3.545  -15.754 -6.893  1.00 131.91 ? 990  LYS A HA   1 
ATOM   6323  H  HB2  . LYS A 1 457 ? -4.006  -14.530 -9.389  1.00 144.59 ? 990  LYS A HB2  1 
ATOM   6324  H  HB3  . LYS A 1 457 ? -5.011  -15.584 -8.754  1.00 144.59 ? 990  LYS A HB3  1 
ATOM   6325  H  HG2  . LYS A 1 457 ? -5.448  -14.116 -7.001  1.00 158.09 ? 990  LYS A HG2  1 
ATOM   6326  H  HG3  . LYS A 1 457 ? -4.438  -13.062 -7.631  1.00 158.09 ? 990  LYS A HG3  1 
ATOM   6327  H  HD2  . LYS A 1 457 ? -6.547  -12.390 -8.213  1.00 172.36 ? 990  LYS A HD2  1 
ATOM   6328  H  HD3  . LYS A 1 457 ? -5.868  -12.950 -9.536  1.00 172.36 ? 990  LYS A HD3  1 
ATOM   6329  H  HE2  . LYS A 1 457 ? -7.043  -14.922 -9.356  1.00 178.55 ? 990  LYS A HE2  1 
ATOM   6330  H  HE3  . LYS A 1 457 ? -7.639  -14.473 -7.952  1.00 178.55 ? 990  LYS A HE3  1 
ATOM   6331  H  HZ1  . LYS A 1 457 ? -9.158  -14.161 -9.623  1.00 191.84 ? 990  LYS A HZ1  1 
ATOM   6332  H  HZ2  . LYS A 1 457 ? -8.833  -12.878 -9.035  1.00 191.84 ? 990  LYS A HZ2  1 
ATOM   6333  H  HZ3  . LYS A 1 457 ? -8.270  -13.251 -10.317 1.00 191.84 ? 990  LYS A HZ3  1 
ATOM   6334  N  N    . GLU A 1 458 ? -3.600  -17.776 -8.530  1.00 127.57 ? 991  GLU A N    1 
ATOM   6335  C  CA   . GLU A 1 458 ? -3.216  -19.075 -9.068  1.00 118.98 ? 991  GLU A CA   1 
ATOM   6336  C  C    . GLU A 1 458 ? -2.833  -18.990 -10.539 1.00 116.17 ? 991  GLU A C    1 
ATOM   6337  O  O    . GLU A 1 458 ? -1.965  -19.741 -10.999 1.00 114.54 ? 991  GLU A O    1 
ATOM   6338  C  CB   . GLU A 1 458 ? -4.360  -20.070 -8.882  1.00 123.10 ? 991  GLU A CB   1 
ATOM   6339  C  CG   . GLU A 1 458 ? -3.961  -21.513 -9.114  1.00 129.10 ? 991  GLU A CG   1 
ATOM   6340  C  CD   . GLU A 1 458 ? -5.151  -22.449 -9.161  1.00 136.37 ? 991  GLU A CD   1 
ATOM   6341  O  OE1  . GLU A 1 458 ? -6.093  -22.176 -9.934  1.00 123.46 ? 991  GLU A OE1  1 
ATOM   6342  O  OE2  . GLU A 1 458 ? -5.145  -23.459 -8.425  1.00 141.73 ? 991  GLU A OE2  1 
ATOM   6343  H  H    . GLU A 1 458 ? -4.421  -17.721 -8.280  1.00 153.14 ? 991  GLU A H    1 
ATOM   6344  H  HA   . GLU A 1 458 ? -2.444  -19.398 -8.577  1.00 142.83 ? 991  GLU A HA   1 
ATOM   6345  H  HB2  . GLU A 1 458 ? -4.692  -19.998 -7.974  1.00 147.78 ? 991  GLU A HB2  1 
ATOM   6346  H  HB3  . GLU A 1 458 ? -5.066  -19.854 -9.512  1.00 147.78 ? 991  GLU A HB3  1 
ATOM   6347  H  HG2  . GLU A 1 458 ? -3.493  -21.580 -9.962  1.00 154.98 ? 991  GLU A HG2  1 
ATOM   6348  H  HG3  . GLU A 1 458 ? -3.381  -21.801 -8.392  1.00 154.98 ? 991  GLU A HG3  1 
ATOM   6349  N  N    . SER A 1 459 ? -3.463  -18.086 -11.291 1.00 100.60 ? 992  SER A N    1 
ATOM   6350  C  CA   . SER A 1 459 ? -3.262  -18.061 -12.736 1.00 85.80  ? 992  SER A CA   1 
ATOM   6351  C  C    . SER A 1 459 ? -1.811  -17.766 -13.094 1.00 69.54  ? 992  SER A C    1 
ATOM   6352  O  O    . SER A 1 459 ? -1.253  -18.379 -14.011 1.00 68.02  ? 992  SER A O    1 
ATOM   6353  C  CB   . SER A 1 459 ? -4.191  -17.027 -13.374 1.00 99.17  ? 992  SER A CB   1 
ATOM   6354  O  OG   . SER A 1 459 ? -3.889  -15.720 -12.917 1.00 96.47  ? 992  SER A OG   1 
ATOM   6355  H  H    . SER A 1 459 ? -4.003  -17.486 -10.993 1.00 120.79 ? 992  SER A H    1 
ATOM   6356  H  HA   . SER A 1 459 ? -3.486  -18.934 -13.096 1.00 103.02 ? 992  SER A HA   1 
ATOM   6357  H  HB2  . SER A 1 459 ? -4.081  -17.057 -14.337 1.00 119.06 ? 992  SER A HB2  1 
ATOM   6358  H  HB3  . SER A 1 459 ? -5.107  -17.239 -13.137 1.00 119.06 ? 992  SER A HB3  1 
ATOM   6359  H  HG   . SER A 1 459 ? -4.408  -15.164 -13.274 1.00 115.83 ? 992  SER A HG   1 
ATOM   6360  N  N    . HIS A 1 460 ? -1.181  -16.830 -12.382 1.00 75.86  ? 993  HIS A N    1 
ATOM   6361  C  CA   . HIS A 1 460 ? 0.191   -16.462 -12.711 1.00 64.15  ? 993  HIS A CA   1 
ATOM   6362  C  C    . HIS A 1 460 ? 1.163   -17.608 -12.459 1.00 56.96  ? 993  HIS A C    1 
ATOM   6363  O  O    . HIS A 1 460 ? 2.209   -17.685 -13.114 1.00 53.67  ? 993  HIS A O    1 
ATOM   6364  C  CB   . HIS A 1 460 ? 0.604   -15.227 -11.909 1.00 61.63  ? 993  HIS A CB   1 
ATOM   6365  C  CG   . HIS A 1 460 ? -0.151  -13.988 -12.278 1.00 81.74  ? 993  HIS A CG   1 
ATOM   6366  N  ND1  . HIS A 1 460 ? 0.349   -13.041 -13.146 1.00 88.25  ? 993  HIS A ND1  1 
ATOM   6367  C  CD2  . HIS A 1 460 ? -1.371  -13.540 -11.897 1.00 95.54  ? 993  HIS A CD2  1 
ATOM   6368  C  CE1  . HIS A 1 460 ? -0.529  -12.064 -13.283 1.00 99.06  ? 993  HIS A CE1  1 
ATOM   6369  N  NE2  . HIS A 1 460 ? -1.582  -12.342 -12.536 1.00 103.96 ? 993  HIS A NE2  1 
ATOM   6370  H  H    . HIS A 1 460 ? -1.520  -16.403 -11.718 1.00 91.09  ? 993  HIS A H    1 
ATOM   6371  H  HA   . HIS A 1 460 ? 0.237   -16.239 -13.653 1.00 77.04  ? 993  HIS A HA   1 
ATOM   6372  H  HB2  . HIS A 1 460 ? 0.446   -15.400 -10.967 1.00 74.02  ? 993  HIS A HB2  1 
ATOM   6373  H  HB3  . HIS A 1 460 ? 1.546   -15.057 -12.062 1.00 74.02  ? 993  HIS A HB3  1 
ATOM   6374  H  HD1  . HIS A 1 460 ? 1.114   -13.081 -13.537 1.00 105.96 ? 993  HIS A HD1  1 
ATOM   6375  H  HD2  . HIS A 1 460 ? -1.957  -13.964 -11.312 1.00 114.71 ? 993  HIS A HD2  1 
ATOM   6376  H  HE1  . HIS A 1 460 ? -0.424  -11.309 -13.816 1.00 118.94 ? 993  HIS A HE1  1 
ATOM   6377  N  N    . ILE A 1 461 ? 0.844   -18.503 -11.523 1.00 65.66  ? 994  ILE A N    1 
ATOM   6378  C  CA   . ILE A 1 461 ? 1.737   -19.621 -11.235 1.00 57.91  ? 994  ILE A CA   1 
ATOM   6379  C  C    . ILE A 1 461 ? 1.813   -20.563 -12.432 1.00 56.83  ? 994  ILE A C    1 
ATOM   6380  O  O    . ILE A 1 461 ? 2.902   -20.909 -12.903 1.00 63.98  ? 994  ILE A O    1 
ATOM   6381  C  CB   . ILE A 1 461 ? 1.277   -20.363 -9.967  1.00 70.58  ? 994  ILE A CB   1 
ATOM   6382  C  CG1  . ILE A 1 461 ? 1.253   -19.415 -8.762  1.00 91.35  ? 994  ILE A CG1  1 
ATOM   6383  C  CG2  . ILE A 1 461 ? 2.191   -21.546 -9.687  1.00 73.65  ? 994  ILE A CG2  1 
ATOM   6384  C  CD1  . ILE A 1 461 ? 2.620   -19.098 -8.193  1.00 82.61  ? 994  ILE A CD1  1 
ATOM   6385  H  H    . ILE A 1 461 ? 0.127   -18.485 -11.048 1.00 78.85  ? 994  ILE A H    1 
ATOM   6386  H  HA   . ILE A 1 461 ? 2.627   -19.270 -11.073 1.00 69.55  ? 994  ILE A HA   1 
ATOM   6387  H  HB   . ILE A 1 461 ? 0.376   -20.689 -10.117 1.00 84.76  ? 994  ILE A HB   1 
ATOM   6388  H  HG12 . ILE A 1 461 ? 0.847   -18.578 -9.035  1.00 109.68 ? 994  ILE A HG12 1 
ATOM   6389  H  HG13 . ILE A 1 461 ? 0.728   -19.824 -8.056  1.00 109.68 ? 994  ILE A HG13 1 
ATOM   6390  H  HG21 . ILE A 1 461 ? 1.994   -21.895 -8.804  1.00 88.44  ? 994  ILE A HG21 1 
ATOM   6391  H  HG22 . ILE A 1 461 ? 2.035   -22.230 -10.356 1.00 88.44  ? 994  ILE A HG22 1 
ATOM   6392  H  HG23 . ILE A 1 461 ? 3.113   -21.249 -9.727  1.00 88.44  ? 994  ILE A HG23 1 
ATOM   6393  H  HD11 . ILE A 1 461 ? 2.544   -18.341 -7.591  1.00 99.19  ? 994  ILE A HD11 1 
ATOM   6394  H  HD12 . ILE A 1 461 ? 2.949   -19.873 -7.711  1.00 99.19  ? 994  ILE A HD12 1 
ATOM   6395  H  HD13 . ILE A 1 461 ? 3.223   -18.881 -8.922  1.00 99.19  ? 994  ILE A HD13 1 
ATOM   6396  N  N    . TYR A 1 462 ? 0.655   -20.989 -12.945 1.00 59.40  ? 995  TYR A N    1 
ATOM   6397  C  CA   . TYR A 1 462 ? 0.640   -21.848 -14.124 1.00 59.99  ? 995  TYR A CA   1 
ATOM   6398  C  C    . TYR A 1 462 ? 1.346   -21.178 -15.297 1.00 58.69  ? 995  TYR A C    1 
ATOM   6399  O  O    . TYR A 1 462 ? 2.220   -21.775 -15.938 1.00 57.54  ? 995  TYR A O    1 
ATOM   6400  C  CB   . TYR A 1 462 ? -0.802  -22.188 -14.509 1.00 71.59  ? 995  TYR A CB   1 
ATOM   6401  C  CG   . TYR A 1 462 ? -1.499  -23.159 -13.583 1.00 92.75  ? 995  TYR A CG   1 
ATOM   6402  C  CD1  . TYR A 1 462 ? -1.359  -24.530 -13.750 1.00 97.72  ? 995  TYR A CD1  1 
ATOM   6403  C  CD2  . TYR A 1 462 ? -2.312  -22.707 -12.552 1.00 108.21 ? 995  TYR A CD2  1 
ATOM   6404  C  CE1  . TYR A 1 462 ? -1.999  -25.425 -12.909 1.00 120.26 ? 995  TYR A CE1  1 
ATOM   6405  C  CE2  . TYR A 1 462 ? -2.956  -23.594 -11.707 1.00 126.10 ? 995  TYR A CE2  1 
ATOM   6406  C  CZ   . TYR A 1 462 ? -2.798  -24.951 -11.889 1.00 132.08 ? 995  TYR A CZ   1 
ATOM   6407  O  OH   . TYR A 1 462 ? -3.442  -25.829 -11.045 1.00 120.30 ? 995  TYR A OH   1 
ATOM   6408  H  H    . TYR A 1 462 ? -0.122  -20.797 -12.631 1.00 71.34  ? 995  TYR A H    1 
ATOM   6409  H  HA   . TYR A 1 462 ? 1.105   -22.672 -13.910 1.00 72.05  ? 995  TYR A HA   1 
ATOM   6410  H  HB2  . TYR A 1 462 ? -1.321  -21.368 -14.514 1.00 85.97  ? 995  TYR A HB2  1 
ATOM   6411  H  HB3  . TYR A 1 462 ? -0.799  -22.583 -15.395 1.00 85.97  ? 995  TYR A HB3  1 
ATOM   6412  H  HD1  . TYR A 1 462 ? -0.825  -24.854 -14.440 1.00 117.33 ? 995  TYR A HD1  1 
ATOM   6413  H  HD2  . TYR A 1 462 ? -2.425  -21.793 -12.427 1.00 129.91 ? 995  TYR A HD2  1 
ATOM   6414  H  HE1  . TYR A 1 462 ? -1.891  -26.341 -13.031 1.00 144.37 ? 995  TYR A HE1  1 
ATOM   6415  H  HE2  . TYR A 1 462 ? -3.495  -23.275 -11.018 1.00 151.38 ? 995  TYR A HE2  1 
ATOM   6416  H  HH   . TYR A 1 462 ? -3.912  -25.405 -10.493 1.00 144.42 ? 995  TYR A HH   1 
ATOM   6417  N  N    . THR A 1 463 ? 0.972   -19.933 -15.596 1.00 54.08  ? 996  THR A N    1 
ATOM   6418  C  CA   . THR A 1 463 ? 1.496   -19.260 -16.778 1.00 53.11  ? 996  THR A CA   1 
ATOM   6419  C  C    . THR A 1 463 ? 3.002   -19.058 -16.680 1.00 54.17  ? 996  THR A C    1 
ATOM   6420  O  O    . THR A 1 463 ? 3.737   -19.303 -17.644 1.00 84.67  ? 996  THR A O    1 
ATOM   6421  C  CB   . THR A 1 463 ? 0.784   -17.922 -16.968 1.00 54.53  ? 996  THR A CB   1 
ATOM   6422  O  OG1  . THR A 1 463 ? 0.850   -17.167 -15.753 1.00 67.64  ? 996  THR A OG1  1 
ATOM   6423  C  CG2  . THR A 1 463 ? -0.674  -18.147 -17.344 1.00 70.97  ? 996  THR A CG2  1 
ATOM   6424  H  H    . THR A 1 463 ? 0.421   -19.462 -15.133 1.00 64.95  ? 996  THR A H    1 
ATOM   6425  H  HA   . THR A 1 463 ? 1.322   -19.813 -17.556 1.00 63.43  ? 996  THR A HA   1 
ATOM   6426  H  HB   . THR A 1 463 ? 1.212   -17.424 -17.682 1.00 65.13  ? 996  THR A HB   1 
ATOM   6427  H  HG1  . THR A 1 463 ? 0.440   -16.440 -15.844 1.00 81.23  ? 996  THR A HG1  1 
ATOM   6428  H  HG21 . THR A 1 463 ? -1.038  -17.347 -17.753 1.00 85.23  ? 996  THR A HG21 1 
ATOM   6429  H  HG22 . THR A 1 463 ? -0.745  -18.883 -17.972 1.00 85.23  ? 996  THR A HG22 1 
ATOM   6430  H  HG23 . THR A 1 463 ? -1.191  -18.359 -16.551 1.00 85.23  ? 996  THR A HG23 1 
ATOM   6431  N  N    . LEU A 1 464 ? 3.486   -18.606 -15.521 1.00 52.84  ? 997  LEU A N    1 
ATOM   6432  C  CA   . LEU A 1 464 ? 4.927   -18.464 -15.349 1.00 52.94  ? 997  LEU A CA   1 
ATOM   6433  C  C    . LEU A 1 464 ? 5.612   -19.817 -15.458 1.00 61.84  ? 997  LEU A C    1 
ATOM   6434  O  O    . LEU A 1 464 ? 6.699   -19.931 -16.036 1.00 76.43  ? 997  LEU A O    1 
ATOM   6435  C  CB   . LEU A 1 464 ? 5.243   -17.813 -14.004 1.00 53.09  ? 997  LEU A CB   1 
ATOM   6436  C  CG   . LEU A 1 464 ? 6.691   -17.343 -13.838 1.00 53.71  ? 997  LEU A CG   1 
ATOM   6437  C  CD1  . LEU A 1 464 ? 6.970   -16.122 -14.708 1.00 62.02  ? 997  LEU A CD1  1 
ATOM   6438  C  CD2  . LEU A 1 464 ? 7.007   -17.047 -12.379 1.00 70.55  ? 997  LEU A CD2  1 
ATOM   6439  H  H    . LEU A 1 464 ? 3.012   -18.381 -14.839 1.00 63.10  ? 997  LEU A H    1 
ATOM   6440  H  HA   . LEU A 1 464 ? 5.272   -17.881 -16.043 1.00 63.23  ? 997  LEU A HA   1 
ATOM   6441  H  HB2  . LEU A 1 464 ? 4.670   -17.037 -13.897 1.00 63.41  ? 997  LEU A HB2  1 
ATOM   6442  H  HB3  . LEU A 1 464 ? 5.063   -18.457 -13.302 1.00 63.41  ? 997  LEU A HB3  1 
ATOM   6443  H  HG   . LEU A 1 464 ? 7.280   -18.056 -14.128 1.00 64.14  ? 997  LEU A HG   1 
ATOM   6444  H  HD11 . LEU A 1 464 ? 7.903   -15.874 -14.614 1.00 74.49  ? 997  LEU A HD11 1 
ATOM   6445  H  HD12 . LEU A 1 464 ? 6.778   -16.343 -15.633 1.00 74.49  ? 997  LEU A HD12 1 
ATOM   6446  H  HD13 . LEU A 1 464 ? 6.402   -15.391 -14.418 1.00 74.49  ? 997  LEU A HD13 1 
ATOM   6447  H  HD21 . LEU A 1 464 ? 7.927   -16.749 -12.309 1.00 84.72  ? 997  LEU A HD21 1 
ATOM   6448  H  HD22 . LEU A 1 464 ? 6.409   -16.353 -12.061 1.00 84.72  ? 997  LEU A HD22 1 
ATOM   6449  H  HD23 . LEU A 1 464 ? 6.880   -17.856 -11.858 1.00 84.72  ? 997  LEU A HD23 1 
ATOM   6450  N  N    . LEU A 1 465 ? 4.988   -20.857 -14.905 1.00 56.57  ? 998  LEU A N    1 
ATOM   6451  C  CA   . LEU A 1 465 ? 5.513   -22.207 -15.066 1.00 59.92  ? 998  LEU A CA   1 
ATOM   6452  C  C    . LEU A 1 465 ? 5.557   -22.600 -16.538 1.00 75.43  ? 998  LEU A C    1 
ATOM   6453  O  O    . LEU A 1 465 ? 6.500   -23.264 -16.983 1.00 80.25  ? 998  LEU A O    1 
ATOM   6454  C  CB   . LEU A 1 465 ? 4.657   -23.186 -14.264 1.00 59.76  ? 998  LEU A CB   1 
ATOM   6455  C  CG   . LEU A 1 465 ? 5.184   -24.606 -14.067 1.00 79.99  ? 998  LEU A CG   1 
ATOM   6456  C  CD1  . LEU A 1 465 ? 6.506   -24.595 -13.318 1.00 64.79  ? 998  LEU A CD1  1 
ATOM   6457  C  CD2  . LEU A 1 465 ? 4.154   -25.436 -13.321 1.00 81.14  ? 998  LEU A CD2  1 
ATOM   6458  H  H    . LEU A 1 465 ? 4.268   -20.807 -14.438 1.00 67.95  ? 998  LEU A H    1 
ATOM   6459  H  HA   . LEU A 1 465 ? 6.419   -22.247 -14.721 1.00 71.97  ? 998  LEU A HA   1 
ATOM   6460  H  HB2  . LEU A 1 465 ? 4.532   -22.810 -13.379 1.00 71.77  ? 998  LEU A HB2  1 
ATOM   6461  H  HB3  . LEU A 1 465 ? 3.802   -23.267 -14.714 1.00 71.77  ? 998  LEU A HB3  1 
ATOM   6462  H  HG   . LEU A 1 465 ? 5.344   -25.012 -14.933 1.00 96.05  ? 998  LEU A HG   1 
ATOM   6463  H  HD11 . LEU A 1 465 ? 6.750   -25.507 -13.095 1.00 77.81  ? 998  LEU A HD11 1 
ATOM   6464  H  HD12 . LEU A 1 465 ? 7.187   -24.200 -13.885 1.00 77.81  ? 998  LEU A HD12 1 
ATOM   6465  H  HD13 . LEU A 1 465 ? 6.405   -24.072 -12.507 1.00 77.81  ? 998  LEU A HD13 1 
ATOM   6466  H  HD21 . LEU A 1 465 ? 3.973   -26.244 -13.827 1.00 97.43  ? 998  LEU A HD21 1 
ATOM   6467  H  HD22 . LEU A 1 465 ? 4.506   -25.664 -12.447 1.00 97.43  ? 998  LEU A HD22 1 
ATOM   6468  H  HD23 . LEU A 1 465 ? 3.340   -24.917 -13.225 1.00 97.43  ? 998  LEU A HD23 1 
ATOM   6469  N  N    . ASN A 1 466 ? 4.542   -22.201 -17.309 1.00 70.67  ? 999  ASN A N    1 
ATOM   6470  C  CA   . ASN A 1 466 ? 4.556   -22.471 -18.743 1.00 76.20  ? 999  ASN A CA   1 
ATOM   6471  C  C    . ASN A 1 466 ? 5.743   -21.796 -19.421 1.00 72.89  ? 999  ASN A C    1 
ATOM   6472  O  O    . ASN A 1 466 ? 6.405   -22.399 -20.273 1.00 74.57  ? 999  ASN A O    1 
ATOM   6473  C  CB   . ASN A 1 466 ? 3.246   -22.007 -19.381 1.00 84.03  ? 999  ASN A CB   1 
ATOM   6474  C  CG   . ASN A 1 466 ? 2.053   -22.830 -18.931 1.00 90.71  ? 999  ASN A CG   1 
ATOM   6475  O  OD1  . ASN A 1 466 ? 2.199   -23.974 -18.501 1.00 89.17  ? 999  ASN A OD1  1 
ATOM   6476  N  ND2  . ASN A 1 466 ? 0.863   -22.249 -19.036 1.00 85.51  ? 999  ASN A ND2  1 
ATOM   6477  H  H    . ASN A 1 466 ? 3.847   -21.779 -17.030 1.00 84.87  ? 999  ASN A H    1 
ATOM   6478  H  HA   . ASN A 1 466 ? 4.635   -23.429 -18.877 1.00 91.50  ? 999  ASN A HA   1 
ATOM   6479  H  HB2  . ASN A 1 466 ? 3.083   -21.083 -19.135 1.00 100.90 ? 999  ASN A HB2  1 
ATOM   6480  H  HB3  . ASN A 1 466 ? 3.318   -22.086 -20.346 1.00 100.90 ? 999  ASN A HB3  1 
ATOM   6481  H  HD21 . ASN A 1 466 ? 0.155   -22.674 -18.794 1.00 102.68 ? 999  ASN A HD21 1 
ATOM   6482  H  HD22 . ASN A 1 466 ? 0.800   -21.449 -19.345 1.00 102.68 ? 999  ASN A HD22 1 
ATOM   6483  N  N    . ILE A 1 467 ? 6.031   -20.544 -19.056 1.00 69.56  ? 1000 ILE A N    1 
ATOM   6484  C  CA   . ILE A 1 467 ? 7.195   -19.862 -19.615 1.00 74.81  ? 1000 ILE A CA   1 
ATOM   6485  C  C    . ILE A 1 467 ? 8.457   -20.668 -19.338 1.00 65.40  ? 1000 ILE A C    1 
ATOM   6486  O  O    . ILE A 1 467 ? 9.328   -20.807 -20.206 1.00 62.27  ? 1000 ILE A O    1 
ATOM   6487  C  CB   . ILE A 1 467 ? 7.309   -18.434 -19.046 1.00 62.46  ? 1000 ILE A CB   1 
ATOM   6488  C  CG1  . ILE A 1 467 ? 6.117   -17.581 -19.492 1.00 60.87  ? 1000 ILE A CG1  1 
ATOM   6489  C  CG2  . ILE A 1 467 ? 8.628   -17.792 -19.482 1.00 74.27  ? 1000 ILE A CG2  1 
ATOM   6490  C  CD1  . ILE A 1 467 ? 6.077   -16.192 -18.869 1.00 57.19  ? 1000 ILE A CD1  1 
ATOM   6491  H  H    . ILE A 1 467 ? 5.575   -20.076 -18.496 1.00 83.53  ? 1000 ILE A H    1 
ATOM   6492  H  HA   . ILE A 1 467 ? 7.079   -19.794 -20.575 1.00 89.84  ? 1000 ILE A HA   1 
ATOM   6493  H  HB   . ILE A 1 467 ? 7.297   -18.487 -18.078 1.00 75.01  ? 1000 ILE A HB   1 
ATOM   6494  H  HG12 . ILE A 1 467 ? 6.156   -17.471 -20.455 1.00 73.10  ? 1000 ILE A HG12 1 
ATOM   6495  H  HG13 . ILE A 1 467 ? 5.298   -18.039 -19.244 1.00 73.10  ? 1000 ILE A HG13 1 
ATOM   6496  H  HG21 . ILE A 1 467 ? 8.648   -16.872 -19.176 1.00 89.19  ? 1000 ILE A HG21 1 
ATOM   6497  H  HG22 . ILE A 1 467 ? 9.364   -18.287 -19.090 1.00 89.19  ? 1000 ILE A HG22 1 
ATOM   6498  H  HG23 . ILE A 1 467 ? 8.688   -17.821 -20.450 1.00 89.19  ? 1000 ILE A HG23 1 
ATOM   6499  H  HD11 . ILE A 1 467 ? 5.326   -15.702 -19.239 1.00 68.69  ? 1000 ILE A HD11 1 
ATOM   6500  H  HD12 . ILE A 1 467 ? 5.974   -16.280 -17.909 1.00 68.69  ? 1000 ILE A HD12 1 
ATOM   6501  H  HD13 . ILE A 1 467 ? 6.906   -15.731 -19.073 1.00 68.69  ? 1000 ILE A HD13 1 
ATOM   6502  N  N    . ILE A 1 468 ? 8.574   -21.210 -18.126 1.00 53.29  ? 1001 ILE A N    1 
ATOM   6503  C  CA   . ILE A 1 468 ? 9.766   -21.967 -17.755 1.00 62.91  ? 1001 ILE A CA   1 
ATOM   6504  C  C    . ILE A 1 468 ? 9.926   -23.183 -18.659 1.00 72.96  ? 1001 ILE A C    1 
ATOM   6505  O  O    . ILE A 1 468 ? 11.013  -23.449 -19.186 1.00 68.08  ? 1001 ILE A O    1 
ATOM   6506  C  CB   . ILE A 1 468 ? 9.698   -22.367 -16.269 1.00 81.77  ? 1001 ILE A CB   1 
ATOM   6507  C  CG1  . ILE A 1 468 ? 9.693   -21.115 -15.387 1.00 74.89  ? 1001 ILE A CG1  1 
ATOM   6508  C  CG2  . ILE A 1 468 ? 10.860  -23.274 -15.906 1.00 56.35  ? 1001 ILE A CG2  1 
ATOM   6509  C  CD1  . ILE A 1 468 ? 9.346   -21.381 -13.936 1.00 52.37  ? 1001 ILE A CD1  1 
ATOM   6510  H  H    . ILE A 1 468 ? 7.982   -21.154 -17.505 1.00 63.65  ? 1001 ILE A H    1 
ATOM   6511  H  HA   . ILE A 1 468 ? 10.545  -21.402 -17.881 1.00 75.55  ? 1001 ILE A HA   1 
ATOM   6512  H  HB   . ILE A 1 468 ? 8.873   -22.856 -16.120 1.00 98.19  ? 1001 ILE A HB   1 
ATOM   6513  H  HG12 . ILE A 1 468 ? 10.576  -20.715 -15.410 1.00 89.93  ? 1001 ILE A HG12 1 
ATOM   6514  H  HG13 . ILE A 1 468 ? 9.037   -20.491 -15.737 1.00 89.93  ? 1001 ILE A HG13 1 
ATOM   6515  H  HG21 . ILE A 1 468 ? 11.157  -23.062 -15.007 1.00 67.68  ? 1001 ILE A HG21 1 
ATOM   6516  H  HG22 . ILE A 1 468 ? 10.565  -24.197 -15.948 1.00 67.68  ? 1001 ILE A HG22 1 
ATOM   6517  H  HG23 . ILE A 1 468 ? 11.583  -23.129 -16.536 1.00 67.68  ? 1001 ILE A HG23 1 
ATOM   6518  H  HD11 . ILE A 1 468 ? 9.167   -20.536 -13.494 1.00 62.53  ? 1001 ILE A HD11 1 
ATOM   6519  H  HD12 . ILE A 1 468 ? 8.560   -21.947 -13.898 1.00 62.53  ? 1001 ILE A HD12 1 
ATOM   6520  H  HD13 . ILE A 1 468 ? 10.095  -21.825 -13.509 1.00 62.53  ? 1001 ILE A HD13 1 
ATOM   6521  N  N    . TYR A 1 469 ? 8.845   -23.943 -18.852 1.00 72.45  ? 1002 TYR A N    1 
ATOM   6522  C  CA   . TYR A 1 469 ? 8.928   -25.131 -19.695 1.00 70.15  ? 1002 TYR A CA   1 
ATOM   6523  C  C    . TYR A 1 469 ? 9.103   -24.762 -21.162 1.00 71.87  ? 1002 TYR A C    1 
ATOM   6524  O  O    . TYR A 1 469 ? 9.908   -25.377 -21.870 1.00 75.82  ? 1002 TYR A O    1 
ATOM   6525  C  CB   . TYR A 1 469 ? 7.685   -25.998 -19.504 1.00 87.19  ? 1002 TYR A CB   1 
ATOM   6526  C  CG   . TYR A 1 469 ? 7.738   -26.849 -18.258 1.00 77.66  ? 1002 TYR A CG   1 
ATOM   6527  C  CD1  . TYR A 1 469 ? 7.429   -26.316 -17.016 1.00 79.27  ? 1002 TYR A CD1  1 
ATOM   6528  C  CD2  . TYR A 1 469 ? 8.104   -28.187 -18.325 1.00 94.39  ? 1002 TYR A CD2  1 
ATOM   6529  C  CE1  . TYR A 1 469 ? 7.479   -27.092 -15.874 1.00 104.80 ? 1002 TYR A CE1  1 
ATOM   6530  C  CE2  . TYR A 1 469 ? 8.157   -28.970 -17.190 1.00 87.19  ? 1002 TYR A CE2  1 
ATOM   6531  C  CZ   . TYR A 1 469 ? 7.844   -28.419 -15.967 1.00 103.17 ? 1002 TYR A CZ   1 
ATOM   6532  O  OH   . TYR A 1 469 ? 7.896   -29.198 -14.834 1.00 112.35 ? 1002 TYR A OH   1 
ATOM   6533  H  H    . TYR A 1 469 ? 8.069   -23.793 -18.514 1.00 87.00  ? 1002 TYR A H    1 
ATOM   6534  H  HA   . TYR A 1 469 ? 9.701   -25.651 -19.424 1.00 84.24  ? 1002 TYR A HA   1 
ATOM   6535  H  HB2  . TYR A 1 469 ? 6.908   -25.422 -19.438 1.00 104.69 ? 1002 TYR A HB2  1 
ATOM   6536  H  HB3  . TYR A 1 469 ? 7.595   -26.591 -20.266 1.00 104.69 ? 1002 TYR A HB3  1 
ATOM   6537  H  HD1  . TYR A 1 469 ? 7.185   -25.421 -16.950 1.00 95.19  ? 1002 TYR A HD1  1 
ATOM   6538  H  HD2  . TYR A 1 469 ? 8.317   -28.561 -19.149 1.00 113.33 ? 1002 TYR A HD2  1 
ATOM   6539  H  HE1  . TYR A 1 469 ? 7.268   -26.722 -15.048 1.00 125.82 ? 1002 TYR A HE1  1 
ATOM   6540  H  HE2  . TYR A 1 469 ? 8.403   -29.865 -17.251 1.00 104.69 ? 1002 TYR A HE2  1 
ATOM   6541  H  HH   . TYR A 1 469 ? 8.106   -29.986 -15.037 1.00 134.88 ? 1002 TYR A HH   1 
ATOM   6542  N  N    . GLU A 1 470 ? 8.363   -23.759 -21.638 1.00 86.75  ? 1003 GLU A N    1 
ATOM   6543  C  CA   . GLU A 1 470 ? 8.456   -23.361 -23.035 1.00 88.35  ? 1003 GLU A CA   1 
ATOM   6544  C  C    . GLU A 1 470 ? 9.767   -22.654 -23.359 1.00 78.93  ? 1003 GLU A C    1 
ATOM   6545  O  O    . GLU A 1 470 ? 10.013  -22.357 -24.532 1.00 80.17  ? 1003 GLU A O    1 
ATOM   6546  C  CB   . GLU A 1 470 ? 7.274   -22.461 -23.404 1.00 85.98  ? 1003 GLU A CB   1 
ATOM   6547  C  CG   . GLU A 1 470 ? 5.912   -23.130 -23.253 1.00 95.27  ? 1003 GLU A CG   1 
ATOM   6548  C  CD   . GLU A 1 470 ? 5.766   -24.367 -24.119 1.00 103.16 ? 1003 GLU A CD   1 
ATOM   6549  O  OE1  . GLU A 1 470 ? 6.484   -24.470 -25.137 1.00 95.60  ? 1003 GLU A OE1  1 
ATOM   6550  O  OE2  . GLU A 1 470 ? 4.936   -25.238 -23.782 1.00 102.36 ? 1003 GLU A OE2  1 
ATOM   6551  H  H    . GLU A 1 470 ? 7.805   -23.300 -21.172 1.00 104.16 ? 1003 GLU A H    1 
ATOM   6552  H  HA   . GLU A 1 470 ? 8.405   -24.155 -23.589 1.00 106.08 ? 1003 GLU A HA   1 
ATOM   6553  H  HB2  . GLU A 1 470 ? 7.285   -21.682 -22.826 1.00 103.24 ? 1003 GLU A HB2  1 
ATOM   6554  H  HB3  . GLU A 1 470 ? 7.368   -22.189 -24.330 1.00 103.24 ? 1003 GLU A HB3  1 
ATOM   6555  H  HG2  . GLU A 1 470 ? 5.791   -23.396 -22.328 1.00 114.39 ? 1003 GLU A HG2  1 
ATOM   6556  H  HG3  . GLU A 1 470 ? 5.220   -22.501 -23.511 1.00 114.39 ? 1003 GLU A HG3  1 
ATOM   6557  N  N    . SER A 1 471 ? 10.608  -22.385 -22.361 1.00 78.09  ? 1004 SER A N    1 
ATOM   6558  C  CA   . SER A 1 471 ? 11.917  -21.798 -22.614 1.00 75.47  ? 1004 SER A CA   1 
ATOM   6559  C  C    . SER A 1 471 ? 12.941  -22.820 -23.090 1.00 86.35  ? 1004 SER A C    1 
ATOM   6560  O  O    . SER A 1 471 ? 14.042  -22.427 -23.490 1.00 90.29  ? 1004 SER A O    1 
ATOM   6561  C  CB   . SER A 1 471 ? 12.434  -21.115 -21.346 1.00 85.47  ? 1004 SER A CB   1 
ATOM   6562  O  OG   . SER A 1 471 ? 12.669  -22.065 -20.322 1.00 84.71  ? 1004 SER A OG   1 
ATOM   6563  H  H    . SER A 1 471 ? 10.442  -22.533 -21.531 1.00 93.77  ? 1004 SER A H    1 
ATOM   6564  H  HA   . SER A 1 471 ? 11.826  -21.123 -23.304 1.00 90.63  ? 1004 SER A HA   1 
ATOM   6565  H  HB2  . SER A 1 471 ? 13.265  -20.659 -21.550 1.00 102.62 ? 1004 SER A HB2  1 
ATOM   6566  H  HB3  . SER A 1 471 ? 11.772  -20.477 -21.039 1.00 102.62 ? 1004 SER A HB3  1 
ATOM   6567  H  HG   . SER A 1 471 ? 11.997  -22.561 -20.230 1.00 101.71 ? 1004 SER A HG   1 
ATOM   6568  N  N    . GLY A 1 472 ? 12.612  -24.110 -23.057 1.00 84.69  ? 1005 GLY A N    1 
ATOM   6569  C  CA   . GLY A 1 472 ? 13.546  -25.140 -23.457 1.00 85.53  ? 1005 GLY A CA   1 
ATOM   6570  C  C    . GLY A 1 472 ? 14.583  -25.497 -22.420 1.00 68.54  ? 1005 GLY A C    1 
ATOM   6571  O  O    . GLY A 1 472 ? 15.533  -26.221 -22.740 1.00 74.57  ? 1005 GLY A O    1 
ATOM   6572  H  H    . GLY A 1 472 ? 11.846  -24.409 -22.805 1.00 101.68 ? 1005 GLY A H    1 
ATOM   6573  H  HA2  . GLY A 1 472 ? 13.047  -25.946 -23.665 1.00 102.69 ? 1005 GLY A HA2  1 
ATOM   6574  H  HA3  . GLY A 1 472 ? 14.014  -24.843 -24.253 1.00 102.69 ? 1005 GLY A HA3  1 
ATOM   6575  N  N    . ILE A 1 473 ? 14.435  -25.018 -21.192 1.00 75.04  ? 1006 ILE A N    1 
ATOM   6576  C  CA   . ILE A 1 473 ? 15.434  -25.292 -20.151 1.00 75.04  ? 1006 ILE A CA   1 
ATOM   6577  C  C    . ILE A 1 473 ? 15.362  -26.763 -19.763 1.00 72.05  ? 1006 ILE A C    1 
ATOM   6578  O  O    . ILE A 1 473 ? 14.251  -27.313 -19.651 1.00 78.38  ? 1006 ILE A O    1 
ATOM   6579  C  CB   . ILE A 1 473 ? 15.191  -24.387 -18.940 1.00 71.59  ? 1006 ILE A CB   1 
ATOM   6580  C  CG1  . ILE A 1 473 ? 15.428  -22.923 -19.320 1.00 69.93  ? 1006 ILE A CG1  1 
ATOM   6581  C  CG2  . ILE A 1 473 ? 16.090  -24.789 -17.778 1.00 89.18  ? 1006 ILE A CG2  1 
ATOM   6582  C  CD1  . ILE A 1 473 ? 14.885  -21.929 -18.314 1.00 80.74  ? 1006 ILE A CD1  1 
ATOM   6583  H  H    . ILE A 1 473 ? 13.773  -24.535 -20.931 1.00 90.10  ? 1006 ILE A H    1 
ATOM   6584  H  HA   . ILE A 1 473 ? 16.321  -25.110 -20.498 1.00 90.10  ? 1006 ILE A HA   1 
ATOM   6585  H  HB   . ILE A 1 473 ? 14.268  -24.492 -18.662 1.00 85.97  ? 1006 ILE A HB   1 
ATOM   6586  H  HG12 . ILE A 1 473 ? 16.384  -22.773 -19.397 1.00 83.97  ? 1006 ILE A HG12 1 
ATOM   6587  H  HG13 . ILE A 1 473 ? 14.996  -22.749 -20.171 1.00 83.97  ? 1006 ILE A HG13 1 
ATOM   6588  H  HG21 . ILE A 1 473 ? 16.049  -24.102 -17.095 1.00 107.07 ? 1006 ILE A HG21 1 
ATOM   6589  H  HG22 . ILE A 1 473 ? 15.779  -25.634 -17.416 1.00 107.07 ? 1006 ILE A HG22 1 
ATOM   6590  H  HG23 . ILE A 1 473 ? 17.000  -24.882 -18.100 1.00 107.07 ? 1006 ILE A HG23 1 
ATOM   6591  H  HD11 . ILE A 1 473 ? 14.937  -21.037 -18.692 1.00 96.95  ? 1006 ILE A HD11 1 
ATOM   6592  H  HD12 . ILE A 1 473 ? 13.962  -22.152 -18.117 1.00 96.95  ? 1006 ILE A HD12 1 
ATOM   6593  H  HD13 . ILE A 1 473 ? 15.417  -21.977 -17.504 1.00 96.95  ? 1006 ILE A HD13 1 
ATOM   6594  N  N    . PRO A 1 474 ? 16.489  -27.443 -19.552 1.00 64.57  ? 1007 PRO A N    1 
ATOM   6595  C  CA   . PRO A 1 474 ? 16.423  -28.840 -19.101 1.00 65.28  ? 1007 PRO A CA   1 
ATOM   6596  C  C    . PRO A 1 474 ? 15.716  -28.942 -17.758 1.00 77.47  ? 1007 PRO A C    1 
ATOM   6597  O  O    . PRO A 1 474 ? 16.066  -28.251 -16.799 1.00 70.34  ? 1007 PRO A O    1 
ATOM   6598  C  CB   . PRO A 1 474 ? 17.897  -29.255 -19.005 1.00 72.09  ? 1007 PRO A CB   1 
ATOM   6599  C  CG   . PRO A 1 474 ? 18.621  -28.311 -19.899 1.00 86.63  ? 1007 PRO A CG   1 
ATOM   6600  C  CD   . PRO A 1 474 ? 17.875  -27.016 -19.822 1.00 77.94  ? 1007 PRO A CD   1 
ATOM   6601  H  HA   . PRO A 1 474 ? 15.973  -29.396 -19.756 1.00 78.40  ? 1007 PRO A HA   1 
ATOM   6602  H  HB2  . PRO A 1 474 ? 18.204  -29.170 -18.089 1.00 86.57  ? 1007 PRO A HB2  1 
ATOM   6603  H  HB3  . PRO A 1 474 ? 18.002  -30.170 -19.307 1.00 86.57  ? 1007 PRO A HB3  1 
ATOM   6604  H  HG2  . PRO A 1 474 ? 19.533  -28.200 -19.588 1.00 104.02 ? 1007 PRO A HG2  1 
ATOM   6605  H  HG3  . PRO A 1 474 ? 18.620  -28.654 -20.807 1.00 104.02 ? 1007 PRO A HG3  1 
ATOM   6606  H  HD2  . PRO A 1 474 ? 18.213  -26.464 -19.099 1.00 93.59  ? 1007 PRO A HD2  1 
ATOM   6607  H  HD3  . PRO A 1 474 ? 17.930  -26.534 -20.661 1.00 93.59  ? 1007 PRO A HD3  1 
ATOM   6608  N  N    . MET A 1 475 ? 14.716  -29.815 -17.695 1.00 72.44  ? 1008 MET A N    1 
ATOM   6609  C  CA   . MET A 1 475 ? 13.899  -29.981 -16.504 1.00 61.33  ? 1008 MET A CA   1 
ATOM   6610  C  C    . MET A 1 475 ? 14.233  -31.288 -15.799 1.00 72.86  ? 1008 MET A C    1 
ATOM   6611  O  O    . MET A 1 475 ? 14.636  -32.272 -16.425 1.00 94.67  ? 1008 MET A O    1 
ATOM   6612  C  CB   . MET A 1 475 ? 12.408  -29.960 -16.856 1.00 92.72  ? 1008 MET A CB   1 
ATOM   6613  C  CG   . MET A 1 475 ? 11.955  -28.670 -17.509 1.00 96.78  ? 1008 MET A CG   1 
ATOM   6614  S  SD   . MET A 1 475 ? 12.214  -27.236 -16.452 1.00 87.06  ? 1008 MET A SD   1 
ATOM   6615  C  CE   . MET A 1 475 ? 11.788  -25.919 -17.586 1.00 101.06 ? 1008 MET A CE   1 
ATOM   6616  H  H    . MET A 1 475 ? 14.489  -30.331 -18.344 1.00 86.98  ? 1008 MET A H    1 
ATOM   6617  H  HA   . MET A 1 475 ? 14.083  -29.245 -15.899 1.00 73.66  ? 1008 MET A HA   1 
ATOM   6618  H  HB2  . MET A 1 475 ? 12.223  -30.686 -17.472 1.00 111.33 ? 1008 MET A HB2  1 
ATOM   6619  H  HB3  . MET A 1 475 ? 11.894  -30.077 -16.042 1.00 111.33 ? 1008 MET A HB3  1 
ATOM   6620  H  HG2  . MET A 1 475 ? 12.457  -28.536 -18.328 1.00 116.20 ? 1008 MET A HG2  1 
ATOM   6621  H  HG3  . MET A 1 475 ? 11.007  -28.731 -17.708 1.00 116.20 ? 1008 MET A HG3  1 
ATOM   6622  H  HE1  . MET A 1 475 ? 12.274  -25.117 -17.336 1.00 121.33 ? 1008 MET A HE1  1 
ATOM   6623  H  HE2  . MET A 1 475 ? 12.031  -26.186 -18.486 1.00 121.33 ? 1008 MET A HE2  1 
ATOM   6624  H  HE3  . MET A 1 475 ? 10.833  -25.755 -17.536 1.00 121.33 ? 1008 MET A HE3  1 
ATOM   6625  N  N    . ARG A 1 476 ? 14.056  -31.280 -14.479 1.00 75.82  ? 1009 ARG A N    1 
ATOM   6626  C  CA   . ARG A 1 476 ? 14.170  -32.486 -13.673 1.00 81.60  ? 1009 ARG A CA   1 
ATOM   6627  C  C    . ARG A 1 476 ? 12.836  -33.198 -13.506 1.00 89.01  ? 1009 ARG A C    1 
ATOM   6628  O  O    . ARG A 1 476 ? 12.819  -34.375 -13.128 1.00 93.40  ? 1009 ARG A O    1 
ATOM   6629  C  CB   . ARG A 1 476 ? 14.734  -32.134 -12.293 1.00 88.31  ? 1009 ARG A CB   1 
ATOM   6630  C  CG   . ARG A 1 476 ? 15.366  -33.294 -11.543 1.00 118.90 ? 1009 ARG A CG   1 
ATOM   6631  C  CD   . ARG A 1 476 ? 15.991  -32.809 -10.242 1.00 139.15 ? 1009 ARG A CD   1 
ATOM   6632  N  NE   . ARG A 1 476 ? 16.727  -33.857 -9.546  1.00 162.77 ? 1009 ARG A NE   1 
ATOM   6633  C  CZ   . ARG A 1 476 ? 17.383  -33.679 -8.406  1.00 174.87 ? 1009 ARG A CZ   1 
ATOM   6634  N  NH1  . ARG A 1 476 ? 17.412  -32.502 -7.802  1.00 168.19 ? 1009 ARG A NH1  1 
ATOM   6635  N  NH2  . ARG A 1 476 ? 18.026  -34.707 -7.860  1.00 182.69 ? 1009 ARG A NH2  1 
ATOM   6636  H  H    . ARG A 1 476 ? 13.866  -30.576 -14.022 1.00 91.04  ? 1009 ARG A H    1 
ATOM   6637  H  HA   . ARG A 1 476 ? 14.788  -33.101 -14.098 1.00 97.98  ? 1009 ARG A HA   1 
ATOM   6638  H  HB2  . ARG A 1 476 ? 15.416  -31.453 -12.404 1.00 106.03 ? 1009 ARG A HB2  1 
ATOM   6639  H  HB3  . ARG A 1 476 ? 14.011  -31.792 -11.744 1.00 106.03 ? 1009 ARG A HB3  1 
ATOM   6640  H  HG2  . ARG A 1 476 ? 14.688  -33.954 -11.332 1.00 142.74 ? 1009 ARG A HG2  1 
ATOM   6641  H  HG3  . ARG A 1 476 ? 16.061  -33.694 -12.089 1.00 142.74 ? 1009 ARG A HG3  1 
ATOM   6642  H  HD2  . ARG A 1 476 ? 16.609  -32.088 -10.438 1.00 167.04 ? 1009 ARG A HD2  1 
ATOM   6643  H  HD3  . ARG A 1 476 ? 15.288  -32.493 -9.653  1.00 167.04 ? 1009 ARG A HD3  1 
ATOM   6644  H  HE   . ARG A 1 476 ? 16.737  -34.642 -9.896  1.00 195.39 ? 1009 ARG A HE   1 
ATOM   6645  H  HH11 . ARG A 1 476 ? 17.001  -31.831 -8.147  1.00 201.89 ? 1009 ARG A HH11 1 
ATOM   6646  H  HH12 . ARG A 1 476 ? 17.844  -32.408 -7.064  1.00 201.89 ? 1009 ARG A HH12 1 
ATOM   6647  H  HH21 . ARG A 1 476 ? 18.014  -35.476 -8.246  1.00 219.29 ? 1009 ARG A HH21 1 
ATOM   6648  H  HH22 . ARG A 1 476 ? 18.454  -34.603 -7.122  1.00 219.29 ? 1009 ARG A HH22 1 
ATOM   6649  N  N    . ILE A 1 477 ? 11.727  -32.511 -13.775 1.00 97.50  ? 1010 ILE A N    1 
ATOM   6650  C  CA   . ILE A 1 477 ? 10.386  -33.065 -13.629 1.00 100.42 ? 1010 ILE A CA   1 
ATOM   6651  C  C    . ILE A 1 477 ? 9.554   -32.616 -14.822 1.00 114.47 ? 1010 ILE A C    1 
ATOM   6652  O  O    . ILE A 1 477 ? 9.618   -31.453 -15.234 1.00 111.13 ? 1010 ILE A O    1 
ATOM   6653  C  CB   . ILE A 1 477 ? 9.730   -32.620 -12.305 1.00 113.37 ? 1010 ILE A CB   1 
ATOM   6654  C  CG1  . ILE A 1 477 ? 10.589  -33.047 -11.110 1.00 127.16 ? 1010 ILE A CG1  1 
ATOM   6655  C  CG2  . ILE A 1 477 ? 8.327   -33.201 -12.187 1.00 115.07 ? 1010 ILE A CG2  1 
ATOM   6656  C  CD1  . ILE A 1 477 ? 10.190  -32.401 -9.801  1.00 125.44 ? 1010 ILE A CD1  1 
ATOM   6657  H  H    . ILE A 1 477 ? 11.728  -31.697 -14.053 1.00 117.06 ? 1010 ILE A H    1 
ATOM   6658  H  HA   . ILE A 1 477 ? 10.434  -34.033 -13.632 1.00 120.57 ? 1010 ILE A HA   1 
ATOM   6659  H  HB   . ILE A 1 477 ? 9.665   -31.652 -12.306 1.00 136.10 ? 1010 ILE A HB   1 
ATOM   6660  H  HG12 . ILE A 1 477 ? 10.514  -34.007 -11.001 1.00 152.66 ? 1010 ILE A HG12 1 
ATOM   6661  H  HG13 . ILE A 1 477 ? 11.511  -32.805 -11.289 1.00 152.66 ? 1010 ILE A HG13 1 
ATOM   6662  H  HG21 . ILE A 1 477 ? 7.986   -33.024 -11.296 1.00 138.14 ? 1010 ILE A HG21 1 
ATOM   6663  H  HG22 . ILE A 1 477 ? 7.756   -32.783 -12.850 1.00 138.14 ? 1010 ILE A HG22 1 
ATOM   6664  H  HG23 . ILE A 1 477 ? 8.368   -34.158 -12.341 1.00 138.14 ? 1010 ILE A HG23 1 
ATOM   6665  H  HD11 . ILE A 1 477 ? 10.845  -32.630 -9.123  1.00 150.59 ? 1010 ILE A HD11 1 
ATOM   6666  H  HD12 . ILE A 1 477 ? 10.159  -31.439 -9.919  1.00 150.59 ? 1010 ILE A HD12 1 
ATOM   6667  H  HD13 . ILE A 1 477 ? 9.315   -32.730 -9.540  1.00 150.59 ? 1010 ILE A HD13 1 
ATOM   6668  N  N    . ALA A 1 478 ? 8.772   -33.539 -15.375 1.00 137.62 ? 1011 ALA A N    1 
ATOM   6669  C  CA   . ALA A 1 478 ? 7.934   -33.236 -16.526 1.00 134.90 ? 1011 ALA A CA   1 
ATOM   6670  C  C    . ALA A 1 478 ? 6.720   -32.412 -16.115 1.00 135.12 ? 1011 ALA A C    1 
ATOM   6671  O  O    . ALA A 1 478 ? 6.234   -32.499 -14.984 1.00 142.86 ? 1011 ALA A O    1 
ATOM   6672  C  CB   . ALA A 1 478 ? 7.478   -34.525 -17.209 1.00 146.89 ? 1011 ALA A CB   1 
ATOM   6673  H  H    . ALA A 1 478 ? 8.709   -34.351 -15.099 1.00 165.21 ? 1011 ALA A H    1 
ATOM   6674  H  HA   . ALA A 1 478 ? 8.447   -32.717 -17.165 1.00 161.94 ? 1011 ALA A HA   1 
ATOM   6675  H  HB1  . ALA A 1 478 ? 6.924   -34.298 -17.973 1.00 176.33 ? 1011 ALA A HB1  1 
ATOM   6676  H  HB2  . ALA A 1 478 ? 8.258   -35.020 -17.503 1.00 176.33 ? 1011 ALA A HB2  1 
ATOM   6677  H  HB3  . ALA A 1 478 ? 6.968   -35.055 -16.577 1.00 176.33 ? 1011 ALA A HB3  1 
ATOM   6678  N  N    . ARG A 1 479 ? 6.236   -31.595 -17.055 1.00 123.92 ? 1012 ARG A N    1 
ATOM   6679  C  CA   . ARG A 1 479 ? 5.095   -30.729 -16.767 1.00 126.72 ? 1012 ARG A CA   1 
ATOM   6680  C  C    . ARG A 1 479 ? 3.880   -31.546 -16.346 1.00 133.22 ? 1012 ARG A C    1 
ATOM   6681  O  O    . ARG A 1 479 ? 3.190   -31.195 -15.381 1.00 130.14 ? 1012 ARG A O    1 
ATOM   6682  C  CB   . ARG A 1 479 ? 4.766   -29.876 -17.994 1.00 118.67 ? 1012 ARG A CB   1 
ATOM   6683  C  CG   . ARG A 1 479 ? 3.672   -28.836 -17.777 1.00 132.29 ? 1012 ARG A CG   1 
ATOM   6684  C  CD   . ARG A 1 479 ? 4.104   -27.766 -16.786 1.00 136.96 ? 1012 ARG A CD   1 
ATOM   6685  N  NE   . ARG A 1 479 ? 3.080   -26.746 -16.587 1.00 131.16 ? 1012 ARG A NE   1 
ATOM   6686  C  CZ   . ARG A 1 479 ? 2.128   -26.802 -15.664 1.00 139.84 ? 1012 ARG A CZ   1 
ATOM   6687  N  NH1  . ARG A 1 479 ? 2.022   -27.831 -14.839 1.00 134.03 ? 1012 ARG A NH1  1 
ATOM   6688  N  NH2  . ARG A 1 479 ? 1.262   -25.797 -15.564 1.00 130.06 ? 1012 ARG A NH2  1 
ATOM   6689  H  H    . ARG A 1 479 ? 6.545   -31.525 -17.854 1.00 148.76 ? 1012 ARG A H    1 
ATOM   6690  H  HA   . ARG A 1 479 ? 5.328   -30.134 -16.038 1.00 152.12 ? 1012 ARG A HA   1 
ATOM   6691  H  HB2  . ARG A 1 479 ? 5.569   -29.402 -18.263 1.00 142.47 ? 1012 ARG A HB2  1 
ATOM   6692  H  HB3  . ARG A 1 479 ? 4.473   -30.464 -18.708 1.00 142.47 ? 1012 ARG A HB3  1 
ATOM   6693  H  HG2  . ARG A 1 479 ? 3.467   -28.404 -18.621 1.00 158.81 ? 1012 ARG A HG2  1 
ATOM   6694  H  HG3  . ARG A 1 479 ? 2.879   -29.272 -17.427 1.00 158.81 ? 1012 ARG A HG3  1 
ATOM   6695  H  HD2  . ARG A 1 479 ? 4.285   -28.182 -15.929 1.00 164.41 ? 1012 ARG A HD2  1 
ATOM   6696  H  HD3  . ARG A 1 479 ? 4.903   -27.329 -17.119 1.00 164.41 ? 1012 ARG A HD3  1 
ATOM   6697  H  HE   . ARG A 1 479 ? 3.094   -26.059 -17.105 1.00 157.45 ? 1012 ARG A HE   1 
ATOM   6698  H  HH11 . ARG A 1 479 ? 2.578   -28.484 -14.893 1.00 160.90 ? 1012 ARG A HH11 1 
ATOM   6699  H  HH12 . ARG A 1 479 ? 1.397   -27.846 -14.248 1.00 160.90 ? 1012 ARG A HH12 1 
ATOM   6700  H  HH21 . ARG A 1 479 ? 1.323   -25.123 -16.094 1.00 156.14 ? 1012 ARG A HH21 1 
ATOM   6701  H  HH22 . ARG A 1 479 ? 0.641   -25.823 -14.970 1.00 156.14 ? 1012 ARG A HH22 1 
ATOM   6702  N  N    . ASN A 1 480 ? 3.600   -32.640 -17.060 1.00 118.93 ? 1013 ASN A N    1 
ATOM   6703  C  CA   . ASN A 1 480 ? 2.458   -33.477 -16.710 1.00 105.45 ? 1013 ASN A CA   1 
ATOM   6704  C  C    . ASN A 1 480 ? 2.624   -34.102 -15.332 1.00 109.58 ? 1013 ASN A C    1 
ATOM   6705  O  O    . ASN A 1 480 ? 1.638   -34.289 -14.611 1.00 122.91 ? 1013 ASN A O    1 
ATOM   6706  C  CB   . ASN A 1 480 ? 2.270   -34.570 -17.761 1.00 130.06 ? 1013 ASN A CB   1 
ATOM   6707  C  CG   . ASN A 1 480 ? 1.989   -34.009 -19.138 1.00 154.51 ? 1013 ASN A CG   1 
ATOM   6708  O  OD1  . ASN A 1 480 ? 2.764   -34.217 -20.071 1.00 151.05 ? 1013 ASN A OD1  1 
ATOM   6709  N  ND2  . ASN A 1 480 ? 0.878   -33.293 -19.274 1.00 171.90 ? 1013 ASN A ND2  1 
ATOM   6710  H  H    . ASN A 1 480 ? 4.049   -32.913 -17.740 1.00 142.78 ? 1013 ASN A H    1 
ATOM   6711  H  HA   . ASN A 1 480 ? 1.659   -32.926 -16.698 1.00 126.60 ? 1013 ASN A HA   1 
ATOM   6712  H  HB2  . ASN A 1 480 ? 3.079   -35.102 -17.812 1.00 156.13 ? 1013 ASN A HB2  1 
ATOM   6713  H  HB3  . ASN A 1 480 ? 1.520   -35.129 -17.506 1.00 156.13 ? 1013 ASN A HB3  1 
ATOM   6714  H  HD21 . ASN A 1 480 ? 0.676   -32.953 -20.038 1.00 206.35 ? 1013 ASN A HD21 1 
ATOM   6715  H  HD22 . ASN A 1 480 ? 0.361   -33.169 -18.598 1.00 206.35 ? 1013 ASN A HD22 1 
ATOM   6716  N  N    . ALA A 1 481 ? 3.859   -34.428 -14.950 1.00 103.91 ? 1014 ALA A N    1 
ATOM   6717  C  CA   . ALA A 1 481 ? 4.111   -35.082 -13.674 1.00 104.38 ? 1014 ALA A CA   1 
ATOM   6718  C  C    . ALA A 1 481 ? 3.985   -34.130 -12.495 1.00 96.23  ? 1014 ALA A C    1 
ATOM   6719  O  O    . ALA A 1 481 ? 4.022   -34.585 -11.347 1.00 91.75  ? 1014 ALA A O    1 
ATOM   6720  C  CB   . ALA A 1 481 ? 5.504   -35.714 -13.678 1.00 105.96 ? 1014 ALA A CB   1 
ATOM   6721  H  H    . ALA A 1 481 ? 4.567   -34.280 -15.415 1.00 124.75 ? 1014 ALA A H    1 
ATOM   6722  H  HA   . ALA A 1 481 ? 3.462   -35.793 -13.556 1.00 125.31 ? 1014 ALA A HA   1 
ATOM   6723  H  HB1  . ALA A 1 481 ? 5.658   -36.142 -12.822 1.00 127.21 ? 1014 ALA A HB1  1 
ATOM   6724  H  HB2  . ALA A 1 481 ? 5.551   -36.371 -14.390 1.00 127.21 ? 1014 ALA A HB2  1 
ATOM   6725  H  HB3  . ALA A 1 481 ? 6.165   -35.019 -13.825 1.00 127.21 ? 1014 ALA A HB3  1 
ATOM   6726  N  N    . LEU A 1 482 ? 3.839   -32.836 -12.748 1.00 107.12 ? 1015 LEU A N    1 
ATOM   6727  C  CA   . LEU A 1 482 ? 3.785   -31.873 -11.660 1.00 97.54  ? 1015 LEU A CA   1 
ATOM   6728  C  C    . LEU A 1 482 ? 2.487   -32.046 -10.874 1.00 82.48  ? 1015 LEU A C    1 
ATOM   6729  O  O    . LEU A 1 482 ? 1.421   -32.239 -11.468 1.00 83.32  ? 1015 LEU A O    1 
ATOM   6730  C  CB   . LEU A 1 482 ? 3.875   -30.453 -12.213 1.00 85.92  ? 1015 LEU A CB   1 
ATOM   6731  C  CG   . LEU A 1 482 ? 5.263   -29.941 -12.609 1.00 74.42  ? 1015 LEU A CG   1 
ATOM   6732  C  CD1  . LEU A 1 482 ? 5.153   -28.524 -13.140 1.00 90.95  ? 1015 LEU A CD1  1 
ATOM   6733  C  CD2  . LEU A 1 482 ? 6.259   -30.002 -11.459 1.00 94.91  ? 1015 LEU A CD2  1 
ATOM   6734  H  H    . LEU A 1 482 ? 3.770   -32.493 -13.533 1.00 128.60 ? 1015 LEU A H    1 
ATOM   6735  H  HA   . LEU A 1 482 ? 4.530   -32.015 -11.055 1.00 117.11 ? 1015 LEU A HA   1 
ATOM   6736  H  HB2  . LEU A 1 482 ? 3.321   -30.408 -13.008 1.00 103.17 ? 1015 LEU A HB2  1 
ATOM   6737  H  HB3  . LEU A 1 482 ? 3.534   -29.848 -11.536 1.00 103.17 ? 1015 LEU A HB3  1 
ATOM   6738  H  HG   . LEU A 1 482 ? 5.612   -30.520 -13.305 1.00 89.37  ? 1015 LEU A HG   1 
ATOM   6739  H  HD11 . LEU A 1 482 ? 5.965   -28.304 -13.623 1.00 109.20 ? 1015 LEU A HD11 1 
ATOM   6740  H  HD12 . LEU A 1 482 ? 4.389   -28.468 -13.735 1.00 109.20 ? 1015 LEU A HD12 1 
ATOM   6741  H  HD13 . LEU A 1 482 ? 5.036   -27.916 -12.394 1.00 109.20 ? 1015 LEU A HD13 1 
ATOM   6742  H  HD21 . LEU A 1 482 ? 6.996   -30.581 -11.709 1.00 113.95 ? 1015 LEU A HD21 1 
ATOM   6743  H  HD22 . LEU A 1 482 ? 6.588   -29.107 -11.278 1.00 113.95 ? 1015 LEU A HD22 1 
ATOM   6744  H  HD23 . LEU A 1 482 ? 5.813   -30.355 -10.673 1.00 113.95 ? 1015 LEU A HD23 1 
ATOM   6745  N  N    . PRO A 1 483 ? 2.538   -31.984 -9.544  1.00 61.72  ? 1016 PRO A N    1 
ATOM   6746  C  CA   . PRO A 1 483 ? 1.302   -32.057 -8.755  1.00 76.45  ? 1016 PRO A CA   1 
ATOM   6747  C  C    . PRO A 1 483 ? 0.444   -30.816 -8.951  1.00 92.01  ? 1016 PRO A C    1 
ATOM   6748  O  O    . PRO A 1 483 ? 0.853   -29.821 -9.552  1.00 78.78  ? 1016 PRO A O    1 
ATOM   6749  C  CB   . PRO A 1 483 ? 1.803   -32.169 -7.312  1.00 101.46 ? 1016 PRO A CB   1 
ATOM   6750  C  CG   . PRO A 1 483 ? 3.160   -31.557 -7.337  1.00 102.80 ? 1016 PRO A CG   1 
ATOM   6751  C  CD   . PRO A 1 483 ? 3.732   -31.881 -8.685  1.00 84.47  ? 1016 PRO A CD   1 
ATOM   6752  H  HA   . PRO A 1 483 ? 0.791   -32.848 -8.988  1.00 91.80  ? 1016 PRO A HA   1 
ATOM   6753  H  HB2  . PRO A 1 483 ? 1.211   -31.682 -6.717  1.00 121.81 ? 1016 PRO A HB2  1 
ATOM   6754  H  HB3  . PRO A 1 483 ? 1.846   -33.101 -7.047  1.00 121.81 ? 1016 PRO A HB3  1 
ATOM   6755  H  HG2  . PRO A 1 483 ? 3.088   -30.597 -7.216  1.00 123.42 ? 1016 PRO A HG2  1 
ATOM   6756  H  HG3  . PRO A 1 483 ? 3.705   -31.940 -6.632  1.00 123.42 ? 1016 PRO A HG3  1 
ATOM   6757  H  HD2  . PRO A 1 483 ? 4.318   -31.171 -8.991  1.00 101.43 ? 1016 PRO A HD2  1 
ATOM   6758  H  HD3  . PRO A 1 483 ? 4.215   -32.722 -8.662  1.00 101.43 ? 1016 PRO A HD3  1 
ATOM   6759  N  N    . GLU A 1 484 ? -0.778  -30.893 -8.428  1.00 102.82 ? 1017 GLU A N    1 
ATOM   6760  C  CA   . GLU A 1 484 ? -1.689  -29.759 -8.496  1.00 99.92  ? 1017 GLU A CA   1 
ATOM   6761  C  C    . GLU A 1 484 ? -1.064  -28.541 -7.826  1.00 101.82 ? 1017 GLU A C    1 
ATOM   6762  O  O    . GLU A 1 484 ? -0.491  -28.635 -6.737  1.00 109.33 ? 1017 GLU A O    1 
ATOM   6763  C  CB   . GLU A 1 484 ? -3.020  -30.107 -7.825  1.00 104.45 ? 1017 GLU A CB   1 
ATOM   6764  C  CG   . GLU A 1 484 ? -3.996  -28.939 -7.721  1.00 111.95 ? 1017 GLU A CG   1 
ATOM   6765  C  CD   . GLU A 1 484 ? -5.260  -29.299 -6.965  1.00 109.04 ? 1017 GLU A CD   1 
ATOM   6766  O  OE1  . GLU A 1 484 ? -5.432  -30.487 -6.623  1.00 102.91 ? 1017 GLU A OE1  1 
ATOM   6767  O  OE2  . GLU A 1 484 ? -6.080  -28.391 -6.711  1.00 106.96 ? 1017 GLU A OE2  1 
ATOM   6768  H  H    . GLU A 1 484 ? -1.100  -31.585 -8.032  1.00 123.45 ? 1017 GLU A H    1 
ATOM   6769  H  HA   . GLU A 1 484 ? -1.869  -29.542 -9.424  1.00 119.96 ? 1017 GLU A HA   1 
ATOM   6770  H  HB2  . GLU A 1 484 ? -3.453  -30.806 -8.340  1.00 125.41 ? 1017 GLU A HB2  1 
ATOM   6771  H  HB3  . GLU A 1 484 ? -2.841  -30.421 -6.925  1.00 125.41 ? 1017 GLU A HB3  1 
ATOM   6772  H  HG2  . GLU A 1 484 ? -3.564  -28.207 -7.253  1.00 134.40 ? 1017 GLU A HG2  1 
ATOM   6773  H  HG3  . GLU A 1 484 ? -4.250  -28.658 -8.614  1.00 134.40 ? 1017 GLU A HG3  1 
ATOM   6774  N  N    . LEU A 1 485 ? -1.176  -27.390 -8.488  1.00 97.51  ? 1018 LEU A N    1 
ATOM   6775  C  CA   . LEU A 1 485 ? -0.716  -26.121 -7.924  1.00 106.70 ? 1018 LEU A CA   1 
ATOM   6776  C  C    . LEU A 1 485 ? -1.797  -25.608 -6.974  1.00 107.04 ? 1018 LEU A C    1 
ATOM   6777  O  O    . LEU A 1 485 ? -2.645  -24.781 -7.320  1.00 119.41 ? 1018 LEU A O    1 
ATOM   6778  C  CB   . LEU A 1 485 ? -0.401  -25.125 -9.031  1.00 92.13  ? 1018 LEU A CB   1 
ATOM   6779  C  CG   . LEU A 1 485 ? 0.683   -25.583 -10.010 1.00 97.07  ? 1018 LEU A CG   1 
ATOM   6780  C  CD1  . LEU A 1 485 ? 0.874   -24.570 -11.127 1.00 100.62 ? 1018 LEU A CD1  1 
ATOM   6781  C  CD2  . LEU A 1 485 ? 1.995   -25.833 -9.281  1.00 67.38  ? 1018 LEU A CD2  1 
ATOM   6782  H  H    . LEU A 1 485 ? -1.518  -27.317 -9.273  1.00 117.07 ? 1018 LEU A H    1 
ATOM   6783  H  HA   . LEU A 1 485 ? 0.096   -26.264 -7.413  1.00 128.10 ? 1018 LEU A HA   1 
ATOM   6784  H  HB2  . LEU A 1 485 ? -1.210  -24.966 -9.542  1.00 110.62 ? 1018 LEU A HB2  1 
ATOM   6785  H  HB3  . LEU A 1 485 ? -0.098  -24.298 -8.624  1.00 110.62 ? 1018 LEU A HB3  1 
ATOM   6786  H  HG   . LEU A 1 485 ? 0.401   -26.418 -10.415 1.00 116.54 ? 1018 LEU A HG   1 
ATOM   6787  H  HD11 . LEU A 1 485 ? 0.659   -24.990 -11.975 1.00 120.81 ? 1018 LEU A HD11 1 
ATOM   6788  H  HD12 . LEU A 1 485 ? 0.284   -23.815 -10.973 1.00 120.81 ? 1018 LEU A HD12 1 
ATOM   6789  H  HD13 . LEU A 1 485 ? 1.797   -24.273 -11.130 1.00 120.81 ? 1018 LEU A HD13 1 
ATOM   6790  H  HD21 . LEU A 1 485 ? 2.702   -25.955 -9.935  1.00 80.92  ? 1018 LEU A HD21 1 
ATOM   6791  H  HD22 . LEU A 1 485 ? 2.194   -25.068 -8.719  1.00 80.92  ? 1018 LEU A HD22 1 
ATOM   6792  H  HD23 . LEU A 1 485 ? 1.907   -26.630 -8.736  1.00 80.92  ? 1018 LEU A HD23 1 
ATOM   6793  N  N    . ASP A 1 486 ? -1.756  -26.117 -5.747  1.00 101.69 ? 1019 ASP A N    1 
ATOM   6794  C  CA   . ASP A 1 486 ? -2.781  -25.846 -4.754  1.00 100.27 ? 1019 ASP A CA   1 
ATOM   6795  C  C    . ASP A 1 486 ? -2.446  -24.552 -4.012  1.00 96.88  ? 1019 ASP A C    1 
ATOM   6796  O  O    . ASP A 1 486 ? -1.563  -23.789 -4.412  1.00 95.13  ? 1019 ASP A O    1 
ATOM   6797  C  CB   . ASP A 1 486 ? -2.909  -27.037 -3.806  1.00 91.91  ? 1019 ASP A CB   1 
ATOM   6798  C  CG   . ASP A 1 486 ? -4.280  -27.134 -3.167  1.00 98.44  ? 1019 ASP A CG   1 
ATOM   6799  O  OD1  . ASP A 1 486 ? -5.059  -26.164 -3.278  1.00 106.53 ? 1019 ASP A OD1  1 
ATOM   6800  O  OD2  . ASP A 1 486 ? -4.578  -28.180 -2.554  1.00 108.95 ? 1019 ASP A OD2  1 
ATOM   6801  H  H    . ASP A 1 486 ? -1.129  -26.634 -5.462  1.00 122.09 ? 1019 ASP A H    1 
ATOM   6802  H  HA   . ASP A 1 486 ? -3.629  -25.722 -5.208  1.00 120.38 ? 1019 ASP A HA   1 
ATOM   6803  H  HB2  . ASP A 1 486 ? -2.752  -27.855 -4.304  1.00 110.36 ? 1019 ASP A HB2  1 
ATOM   6804  H  HB3  . ASP A 1 486 ? -2.253  -26.949 -3.097  1.00 110.36 ? 1019 ASP A HB3  1 
ATOM   6805  N  N    . TYR A 1 487 ? -3.155  -24.290 -2.917  1.00 92.96  ? 1020 TYR A N    1 
ATOM   6806  C  CA   . TYR A 1 487 ? -2.938  -23.062 -2.165  1.00 76.99  ? 1020 TYR A CA   1 
ATOM   6807  C  C    . TYR A 1 487 ? -1.541  -23.039 -1.557  1.00 72.52  ? 1020 TYR A C    1 
ATOM   6808  O  O    . TYR A 1 487 ? -1.047  -24.050 -1.053  1.00 77.11  ? 1020 TYR A O    1 
ATOM   6809  C  CB   . TYR A 1 487 ? -4.001  -22.928 -1.076  1.00 96.27  ? 1020 TYR A CB   1 
ATOM   6810  C  CG   . TYR A 1 487 ? -5.406  -22.885 -1.629  1.00 83.54  ? 1020 TYR A CG   1 
ATOM   6811  C  CD1  . TYR A 1 487 ? -5.891  -21.746 -2.257  1.00 81.27  ? 1020 TYR A CD1  1 
ATOM   6812  C  CD2  . TYR A 1 487 ? -6.247  -23.985 -1.529  1.00 93.79  ? 1020 TYR A CD2  1 
ATOM   6813  C  CE1  . TYR A 1 487 ? -7.173  -21.703 -2.767  1.00 92.12  ? 1020 TYR A CE1  1 
ATOM   6814  C  CE2  . TYR A 1 487 ? -7.531  -23.951 -2.035  1.00 100.42 ? 1020 TYR A CE2  1 
ATOM   6815  C  CZ   . TYR A 1 487 ? -7.989  -22.808 -2.654  1.00 99.62  ? 1020 TYR A CZ   1 
ATOM   6816  O  OH   . TYR A 1 487 ? -9.268  -22.768 -3.160  1.00 97.84  ? 1020 TYR A OH   1 
ATOM   6817  H  H    . TYR A 1 487 ? -3.763  -24.804 -2.592  1.00 111.61 ? 1020 TYR A H    1 
ATOM   6818  H  HA   . TYR A 1 487 ? -3.013  -22.298 -2.759  1.00 92.45  ? 1020 TYR A HA   1 
ATOM   6819  H  HB2  . TYR A 1 487 ? -3.937  -23.690 -0.478  1.00 115.59 ? 1020 TYR A HB2  1 
ATOM   6820  H  HB3  . TYR A 1 487 ? -3.846  -22.107 -0.584  1.00 115.59 ? 1020 TYR A HB3  1 
ATOM   6821  H  HD1  . TYR A 1 487 ? -5.342  -20.999 -2.335  1.00 97.58  ? 1020 TYR A HD1  1 
ATOM   6822  H  HD2  . TYR A 1 487 ? -5.939  -24.758 -1.114  1.00 112.61 ? 1020 TYR A HD2  1 
ATOM   6823  H  HE1  . TYR A 1 487 ? -7.484  -20.933 -3.186  1.00 110.61 ? 1020 TYR A HE1  1 
ATOM   6824  H  HE2  . TYR A 1 487 ? -8.083  -24.696 -1.960  1.00 120.56 ? 1020 TYR A HE2  1 
ATOM   6825  H  HH   . TYR A 1 487 ? -9.657  -23.498 -3.016  1.00 117.47 ? 1020 TYR A HH   1 
ATOM   6826  N  N    . LEU A 1 488 ? -0.911  -21.864 -1.599  1.00 68.75  ? 1021 LEU A N    1 
ATOM   6827  C  CA   . LEU A 1 488 ? 0.475   -21.673 -1.168  1.00 79.09  ? 1021 LEU A CA   1 
ATOM   6828  C  C    . LEU A 1 488 ? 1.454   -22.456 -2.041  1.00 76.72  ? 1021 LEU A C    1 
ATOM   6829  O  O    . LEU A 1 488 ? 2.540   -22.831 -1.594  1.00 84.38  ? 1021 LEU A O    1 
ATOM   6830  C  CB   . LEU A 1 488 ? 0.673   -22.047 0.306   1.00 73.81  ? 1021 LEU A CB   1 
ATOM   6831  C  CG   . LEU A 1 488 ? 0.288   -21.010 1.365   1.00 81.45  ? 1021 LEU A CG   1 
ATOM   6832  C  CD1  . LEU A 1 488 ? 0.775   -21.490 2.709   1.00 76.67  ? 1021 LEU A CD1  1 
ATOM   6833  C  CD2  . LEU A 1 488 ? 0.850   -19.628 1.069   1.00 89.33  ? 1021 LEU A CD2  1 
ATOM   6834  H  H    . LEU A 1 488 ? -1.277  -21.139 -1.883  1.00 82.56  ? 1021 LEU A H    1 
ATOM   6835  H  HA   . LEU A 1 488 ? 0.681   -20.730 -1.263  1.00 94.97  ? 1021 LEU A HA   1 
ATOM   6836  H  HB2  . LEU A 1 488 ? 0.141   -22.839 0.484   1.00 88.63  ? 1021 LEU A HB2  1 
ATOM   6837  H  HB3  . LEU A 1 488 ? 1.614   -22.244 0.437   1.00 88.63  ? 1021 LEU A HB3  1 
ATOM   6838  H  HG   . LEU A 1 488 ? -0.677  -20.915 1.367   1.00 97.81  ? 1021 LEU A HG   1 
ATOM   6839  H  HD11 . LEU A 1 488 ? 0.373   -20.944 3.403   1.00 92.06  ? 1021 LEU A HD11 1 
ATOM   6840  H  HD12 . LEU A 1 488 ? 0.517   -22.417 2.826   1.00 92.06  ? 1021 LEU A HD12 1 
ATOM   6841  H  HD13 . LEU A 1 488 ? 1.741   -21.409 2.742   1.00 92.06  ? 1021 LEU A HD13 1 
ATOM   6842  H  HD21 . LEU A 1 488 ? 0.771   -19.078 1.864   1.00 107.26 ? 1021 LEU A HD21 1 
ATOM   6843  H  HD22 . LEU A 1 488 ? 1.783   -19.714 0.818   1.00 107.26 ? 1021 LEU A HD22 1 
ATOM   6844  H  HD23 . LEU A 1 488 ? 0.347   -19.231 0.341   1.00 107.26 ? 1021 LEU A HD23 1 
ATOM   6845  N  N    . SER A 1 489 ? 1.085   -22.714 -3.293  1.00 84.67  ? 1022 SER A N    1 
ATOM   6846  C  CA   . SER A 1 489 ? 2.058   -23.238 -4.241  1.00 88.79  ? 1022 SER A CA   1 
ATOM   6847  C  C    . SER A 1 489 ? 3.169   -22.215 -4.440  1.00 80.78  ? 1022 SER A C    1 
ATOM   6848  O  O    . SER A 1 489 ? 2.923   -21.006 -4.475  1.00 78.80  ? 1022 SER A O    1 
ATOM   6849  C  CB   . SER A 1 489 ? 1.391   -23.567 -5.574  1.00 102.14 ? 1022 SER A CB   1 
ATOM   6850  O  OG   . SER A 1 489 ? 0.418   -24.581 -5.412  1.00 117.66 ? 1022 SER A OG   1 
ATOM   6851  H  H    . SER A 1 489 ? 0.294   -22.597 -3.610  1.00 101.67 ? 1022 SER A H    1 
ATOM   6852  H  HA   . SER A 1 489 ? 2.440   -24.062 -3.900  1.00 106.61 ? 1022 SER A HA   1 
ATOM   6853  H  HB2  . SER A 1 489 ? 0.961   -22.768 -5.918  1.00 122.63 ? 1022 SER A HB2  1 
ATOM   6854  H  HB3  . SER A 1 489 ? 2.067   -23.874 -6.198  1.00 122.63 ? 1022 SER A HB3  1 
ATOM   6855  H  HG   . SER A 1 489 ? -0.031  -24.440 -4.716  1.00 141.25 ? 1022 SER A HG   1 
ATOM   6856  N  N    . GLN A 1 490 ? 4.398   -22.704 -4.579  1.00 71.62  ? 1023 GLN A N    1 
ATOM   6857  C  CA   . GLN A 1 490 ? 5.567   -21.840 -4.628  1.00 68.16  ? 1023 GLN A CA   1 
ATOM   6858  C  C    . GLN A 1 490 ? 6.456   -22.205 -5.805  1.00 63.31  ? 1023 GLN A C    1 
ATOM   6859  O  O    . GLN A 1 490 ? 6.612   -23.383 -6.138  1.00 63.65  ? 1023 GLN A O    1 
ATOM   6860  C  CB   . GLN A 1 490 ? 6.374   -21.944 -3.327  1.00 64.77  ? 1023 GLN A CB   1 
ATOM   6861  C  CG   . GLN A 1 490 ? 5.534   -21.764 -2.075  1.00 60.30  ? 1023 GLN A CG   1 
ATOM   6862  C  CD   . GLN A 1 490 ? 6.261   -22.110 -0.781  1.00 82.92  ? 1023 GLN A CD   1 
ATOM   6863  O  OE1  . GLN A 1 490 ? 5.714   -21.911 0.299   1.00 94.58  ? 1023 GLN A OE1  1 
ATOM   6864  N  NE2  . GLN A 1 490 ? 7.484   -22.626 -0.883  1.00 70.48  ? 1023 GLN A NE2  1 
ATOM   6865  H  H    . GLN A 1 490 ? 4.579   -23.542 -4.647  1.00 86.01  ? 1023 GLN A H    1 
ATOM   6866  H  HA   . GLN A 1 490 ? 5.277   -20.923 -4.753  1.00 81.86  ? 1023 GLN A HA   1 
ATOM   6867  H  HB2  . GLN A 1 490 ? 6.787   -22.821 -3.285  1.00 77.79  ? 1023 GLN A HB2  1 
ATOM   6868  H  HB3  . GLN A 1 490 ? 7.058   -21.256 -3.328  1.00 77.79  ? 1023 GLN A HB3  1 
ATOM   6869  H  HG2  . GLN A 1 490 ? 5.257   -20.836 -2.018  1.00 72.43  ? 1023 GLN A HG2  1 
ATOM   6870  H  HG3  . GLN A 1 490 ? 4.756   -22.340 -2.138  1.00 72.43  ? 1023 GLN A HG3  1 
ATOM   6871  H  HE21 . GLN A 1 490 ? 7.834   -22.752 -1.658  1.00 84.64  ? 1023 GLN A HE21 1 
ATOM   6872  H  HE22 . GLN A 1 490 ? 7.924   -22.834 -0.174  1.00 84.64  ? 1023 GLN A HE22 1 
ATOM   6873  N  N    . ILE A 1 491 ? 7.028   -21.182 -6.436  1.00 68.12  ? 1024 ILE A N    1 
ATOM   6874  C  CA   . ILE A 1 491 ? 8.091   -21.340 -7.420  1.00 65.25  ? 1024 ILE A CA   1 
ATOM   6875  C  C    . ILE A 1 491 ? 9.274   -20.509 -6.951  1.00 64.57  ? 1024 ILE A C    1 
ATOM   6876  O  O    . ILE A 1 491 ? 9.118   -19.325 -6.632  1.00 68.83  ? 1024 ILE A O    1 
ATOM   6877  C  CB   . ILE A 1 491 ? 7.648   -20.910 -8.829  1.00 62.49  ? 1024 ILE A CB   1 
ATOM   6878  C  CG1  . ILE A 1 491 ? 6.406   -21.692 -9.256  1.00 66.69  ? 1024 ILE A CG1  1 
ATOM   6879  C  CG2  . ILE A 1 491 ? 8.784   -21.123 -9.826  1.00 59.80  ? 1024 ILE A CG2  1 
ATOM   6880  C  CD1  . ILE A 1 491 ? 5.880   -21.310 -10.624 1.00 76.67  ? 1024 ILE A CD1  1 
ATOM   6881  H  H    . ILE A 1 491 ? 6.809   -20.361 -6.304  1.00 81.81  ? 1024 ILE A H    1 
ATOM   6882  H  HA   . ILE A 1 491 ? 8.353   -22.273 -7.465  1.00 78.36  ? 1024 ILE A HA   1 
ATOM   6883  H  HB   . ILE A 1 491 ? 7.426   -19.966 -8.809  1.00 75.04  ? 1024 ILE A HB   1 
ATOM   6884  H  HG12 . ILE A 1 491 ? 6.625   -22.637 -9.278  1.00 80.09  ? 1024 ILE A HG12 1 
ATOM   6885  H  HG13 . ILE A 1 491 ? 5.699   -21.530 -8.612  1.00 80.09  ? 1024 ILE A HG13 1 
ATOM   6886  H  HG21 . ILE A 1 491 ? 8.503   -20.803 -10.698 1.00 71.82  ? 1024 ILE A HG21 1 
ATOM   6887  H  HG22 . ILE A 1 491 ? 9.563   -20.629 -9.528  1.00 71.82  ? 1024 ILE A HG22 1 
ATOM   6888  H  HG23 . ILE A 1 491 ? 8.990   -22.070 -9.872  1.00 71.82  ? 1024 ILE A HG23 1 
ATOM   6889  H  HD11 . ILE A 1 491 ? 5.027   -21.749 -10.769 1.00 92.06  ? 1024 ILE A HD11 1 
ATOM   6890  H  HD12 . ILE A 1 491 ? 5.766   -20.347 -10.661 1.00 92.06  ? 1024 ILE A HD12 1 
ATOM   6891  H  HD13 . ILE A 1 491 ? 6.517   -21.594 -11.298 1.00 92.06  ? 1024 ILE A HD13 1 
ATOM   6892  N  N    . THR A 1 492 ? 10.451  -21.123 -6.919  1.00 59.11  ? 1025 THR A N    1 
ATOM   6893  C  CA   . THR A 1 492 ? 11.645  -20.499 -6.374  1.00 57.94  ? 1025 THR A CA   1 
ATOM   6894  C  C    . THR A 1 492 ? 12.736  -20.429 -7.430  1.00 66.83  ? 1025 THR A C    1 
ATOM   6895  O  O    . THR A 1 492 ? 12.880  -21.337 -8.255  1.00 68.55  ? 1025 THR A O    1 
ATOM   6896  C  CB   . THR A 1 492 ? 12.165  -21.274 -5.164  1.00 57.80  ? 1025 THR A CB   1 
ATOM   6897  O  OG1  . THR A 1 492 ? 12.373  -22.642 -5.533  1.00 57.60  ? 1025 THR A OG1  1 
ATOM   6898  C  CG2  . THR A 1 492 ? 11.181  -21.194 -4.007  1.00 80.11  ? 1025 THR A CG2  1 
ATOM   6899  H  H    . THR A 1 492 ? 10.583  -21.920 -7.214  1.00 71.00  ? 1025 THR A H    1 
ATOM   6900  H  HA   . THR A 1 492 ? 11.429  -19.594 -6.102  1.00 69.59  ? 1025 THR A HA   1 
ATOM   6901  H  HB   . THR A 1 492 ? 13.004  -20.890 -4.865  1.00 69.06  ? 1025 THR A HB   1 
ATOM   6902  H  HG1  . THR A 1 492 ? 13.004  -22.698 -6.085  1.00 68.81  ? 1025 THR A HG1  1 
ATOM   6903  H  HG21 . THR A 1 492 ? 11.546  -21.643 -3.229  1.00 96.19  ? 1025 THR A HG21 1 
ATOM   6904  H  HG22 . THR A 1 492 ? 11.008  -20.266 -3.783  1.00 96.19  ? 1025 THR A HG22 1 
ATOM   6905  H  HG23 . THR A 1 492 ? 10.345  -21.620 -4.253  1.00 96.19  ? 1025 THR A HG23 1 
ATOM   6906  N  N    . PHE A 1 493 ? 13.499  -19.341 -7.396  1.00 57.85  ? 1026 PHE A N    1 
ATOM   6907  C  CA   . PHE A 1 493 ? 14.695  -19.161 -8.215  1.00 58.51  ? 1026 PHE A CA   1 
ATOM   6908  C  C    . PHE A 1 493 ? 15.840  -18.935 -7.233  1.00 60.39  ? 1026 PHE A C    1 
ATOM   6909  O  O    . PHE A 1 493 ? 16.186  -17.795 -6.915  1.00 67.48  ? 1026 PHE A O    1 
ATOM   6910  C  CB   . PHE A 1 493 ? 14.539  -17.997 -9.200  1.00 67.33  ? 1026 PHE A CB   1 
ATOM   6911  C  CG   . PHE A 1 493 ? 13.489  -18.230 -10.250 1.00 62.20  ? 1026 PHE A CG   1 
ATOM   6912  C  CD1  . PHE A 1 493 ? 12.149  -18.307 -9.907  1.00 72.81  ? 1026 PHE A CD1  1 
ATOM   6913  C  CD2  . PHE A 1 493 ? 13.842  -18.370 -11.582 1.00 56.69  ? 1026 PHE A CD2  1 
ATOM   6914  C  CE1  . PHE A 1 493 ? 11.184  -18.525 -10.872 1.00 83.60  ? 1026 PHE A CE1  1 
ATOM   6915  C  CE2  . PHE A 1 493 ? 12.881  -18.587 -12.551 1.00 71.85  ? 1026 PHE A CE2  1 
ATOM   6916  C  CZ   . PHE A 1 493 ? 11.551  -18.664 -12.196 1.00 77.80  ? 1026 PHE A CZ   1 
ATOM   6917  H  H    . PHE A 1 493 ? 13.338  -18.667 -6.887  1.00 69.11  ? 1026 PHE A H    1 
ATOM   6918  H  HA   . PHE A 1 493 ? 14.866  -19.958 -8.741  1.00 69.91  ? 1026 PHE A HA   1 
ATOM   6919  H  HB2  . PHE A 1 493 ? 14.292  -17.201 -8.705  1.00 80.85  ? 1026 PHE A HB2  1 
ATOM   6920  H  HB3  . PHE A 1 493 ? 15.385  -17.857 -9.653  1.00 80.85  ? 1026 PHE A HB3  1 
ATOM   6921  H  HD1  . PHE A 1 493 ? 11.897  -18.211 -9.017  1.00 87.44  ? 1026 PHE A HD1  1 
ATOM   6922  H  HD2  . PHE A 1 493 ? 14.737  -18.316 -11.828 1.00 67.72  ? 1026 PHE A HD2  1 
ATOM   6923  H  HE1  . PHE A 1 493 ? 10.287  -18.578 -10.629 1.00 100.38 ? 1026 PHE A HE1  1 
ATOM   6924  H  HE2  . PHE A 1 493 ? 13.131  -18.681 -13.441 1.00 86.28  ? 1026 PHE A HE2  1 
ATOM   6925  H  HZ   . PHE A 1 493 ? 10.902  -18.809 -12.846 1.00 93.42  ? 1026 PHE A HZ   1 
ATOM   6926  N  N    . GLU A 1 494 ? 16.428  -20.026 -6.753  1.00 71.98  ? 1027 GLU A N    1 
ATOM   6927  C  CA   . GLU A 1 494 ? 17.467  -19.939 -5.739  1.00 79.06  ? 1027 GLU A CA   1 
ATOM   6928  C  C    . GLU A 1 494 ? 18.812  -19.671 -6.396  1.00 69.64  ? 1027 GLU A C    1 
ATOM   6929  O  O    . GLU A 1 494 ? 19.222  -20.393 -7.310  1.00 67.14  ? 1027 GLU A O    1 
ATOM   6930  C  CB   . GLU A 1 494 ? 17.526  -21.224 -4.917  1.00 73.15  ? 1027 GLU A CB   1 
ATOM   6931  C  CG   . GLU A 1 494 ? 16.285  -21.478 -4.076  1.00 68.75  ? 1027 GLU A CG   1 
ATOM   6932  C  CD   . GLU A 1 494 ? 16.483  -22.591 -3.066  1.00 102.75 ? 1027 GLU A CD   1 
ATOM   6933  O  OE1  . GLU A 1 494 ? 17.614  -23.111 -2.966  1.00 148.66 ? 1027 GLU A OE1  1 
ATOM   6934  O  OE2  . GLU A 1 494 ? 15.509  -22.947 -2.370  1.00 96.60  ? 1027 GLU A OE2  1 
ATOM   6935  H  H    . GLU A 1 494 ? 16.241  -20.828 -7.000  1.00 86.44  ? 1027 GLU A H    1 
ATOM   6936  H  HA   . GLU A 1 494 ? 17.266  -19.205 -5.137  1.00 94.93  ? 1027 GLU A HA   1 
ATOM   6937  H  HB2  . GLU A 1 494 ? 17.633  -21.975 -5.521  1.00 87.84  ? 1027 GLU A HB2  1 
ATOM   6938  H  HB3  . GLU A 1 494 ? 18.285  -21.173 -4.314  1.00 87.84  ? 1027 GLU A HB3  1 
ATOM   6939  H  HG2  . GLU A 1 494 ? 16.060  -20.669 -3.591  1.00 82.56  ? 1027 GLU A HG2  1 
ATOM   6940  H  HG3  . GLU A 1 494 ? 15.553  -21.729 -4.661  1.00 82.56  ? 1027 GLU A HG3  1 
ATOM   6941  N  N    . LEU A 1 495 ? 19.495  -18.634 -5.928  1.00 79.74  ? 1028 LEU A N    1 
ATOM   6942  C  CA   . LEU A 1 495 ? 20.794  -18.257 -6.458  1.00 78.14  ? 1028 LEU A CA   1 
ATOM   6943  C  C    . LEU A 1 495 ? 21.889  -18.768 -5.534  1.00 94.61  ? 1028 LEU A C    1 
ATOM   6944  O  O    . LEU A 1 495 ? 21.768  -18.700 -4.307  1.00 98.96  ? 1028 LEU A O    1 
ATOM   6945  C  CB   . LEU A 1 495 ? 20.911  -16.741 -6.614  1.00 87.14  ? 1028 LEU A CB   1 
ATOM   6946  C  CG   . LEU A 1 495 ? 22.249  -16.227 -7.154  1.00 80.05  ? 1028 LEU A CG   1 
ATOM   6947  C  CD1  . LEU A 1 495 ? 22.508  -16.705 -8.575  1.00 82.26  ? 1028 LEU A CD1  1 
ATOM   6948  C  CD2  . LEU A 1 495 ? 22.302  -14.707 -7.084  1.00 77.23  ? 1028 LEU A CD2  1 
ATOM   6949  H  H    . LEU A 1 495 ? 19.220  -18.125 -5.292  1.00 95.74  ? 1028 LEU A H    1 
ATOM   6950  H  HA   . LEU A 1 495 ? 20.914  -18.656 -7.334  1.00 93.83  ? 1028 LEU A HA   1 
ATOM   6951  H  HB2  . LEU A 1 495 ? 20.220  -16.445 -7.227  1.00 104.63 ? 1028 LEU A HB2  1 
ATOM   6952  H  HB3  . LEU A 1 495 ? 20.777  -16.335 -5.743  1.00 104.63 ? 1028 LEU A HB3  1 
ATOM   6953  H  HG   . LEU A 1 495 ? 22.958  -16.587 -6.598  1.00 96.12  ? 1028 LEU A HG   1 
ATOM   6954  H  HD11 . LEU A 1 495 ? 23.465  -16.732 -8.730  1.00 98.77  ? 1028 LEU A HD11 1 
ATOM   6955  H  HD12 . LEU A 1 495 ? 22.130  -17.592 -8.683  1.00 98.77  ? 1028 LEU A HD12 1 
ATOM   6956  H  HD13 . LEU A 1 495 ? 22.090  -16.089 -9.196  1.00 98.77  ? 1028 LEU A HD13 1 
ATOM   6957  H  HD21 . LEU A 1 495 ? 23.064  -14.394 -7.596  1.00 92.73  ? 1028 LEU A HD21 1 
ATOM   6958  H  HD22 . LEU A 1 495 ? 21.482  -14.345 -7.455  1.00 92.73  ? 1028 LEU A HD22 1 
ATOM   6959  H  HD23 . LEU A 1 495 ? 22.394  -14.437 -6.157  1.00 92.73  ? 1028 LEU A HD23 1 
ATOM   6960  N  N    . TYR A 1 496 ? 22.957  -19.278 -6.137  1.00 78.96  ? 1029 TYR A N    1 
ATOM   6961  C  CA   . TYR A 1 496 ? 24.090  -19.789 -5.385  1.00 100.35 ? 1029 TYR A CA   1 
ATOM   6962  C  C    . TYR A 1 496 ? 25.381  -19.249 -5.981  1.00 101.12 ? 1029 TYR A C    1 
ATOM   6963  O  O    . TYR A 1 496 ? 25.358  -18.419 -6.896  1.00 108.09 ? 1029 TYR A O    1 
ATOM   6964  C  CB   . TYR A 1 496 ? 24.116  -21.320 -5.397  1.00 98.37  ? 1029 TYR A CB   1 
ATOM   6965  C  CG   . TYR A 1 496 ? 22.865  -21.982 -4.865  1.00 89.70  ? 1029 TYR A CG   1 
ATOM   6966  C  CD1  . TYR A 1 496 ? 21.734  -22.115 -5.659  1.00 93.85  ? 1029 TYR A CD1  1 
ATOM   6967  C  CD2  . TYR A 1 496 ? 22.823  -22.494 -3.575  1.00 111.09 ? 1029 TYR A CD2  1 
ATOM   6968  C  CE1  . TYR A 1 496 ? 20.591  -22.726 -5.177  1.00 91.60  ? 1029 TYR A CE1  1 
ATOM   6969  C  CE2  . TYR A 1 496 ? 21.686  -23.105 -3.085  1.00 107.98 ? 1029 TYR A CE2  1 
ATOM   6970  C  CZ   . TYR A 1 496 ? 20.574  -23.219 -3.890  1.00 79.65  ? 1029 TYR A CZ   1 
ATOM   6971  O  OH   . TYR A 1 496 ? 19.441  -23.829 -3.405  1.00 116.04 ? 1029 TYR A OH   1 
ATOM   6972  H  H    . TYR A 1 496 ? 23.049  -19.339 -6.990  1.00 94.81  ? 1029 TYR A H    1 
ATOM   6973  H  HA   . TYR A 1 496 ? 24.014  -19.503 -4.461  1.00 120.49 ? 1029 TYR A HA   1 
ATOM   6974  H  HB2  . TYR A 1 496 ? 24.237  -21.618 -6.312  1.00 118.11 ? 1029 TYR A HB2  1 
ATOM   6975  H  HB3  . TYR A 1 496 ? 24.859  -21.619 -4.850  1.00 118.11 ? 1029 TYR A HB3  1 
ATOM   6976  H  HD1  . TYR A 1 496 ? 21.745  -21.788 -6.529  1.00 112.68 ? 1029 TYR A HD1  1 
ATOM   6977  H  HD2  . TYR A 1 496 ? 23.574  -22.423 -3.031  1.00 133.37 ? 1029 TYR A HD2  1 
ATOM   6978  H  HE1  . TYR A 1 496 ? 19.839  -22.803 -5.718  1.00 109.98 ? 1029 TYR A HE1  1 
ATOM   6979  H  HE2  . TYR A 1 496 ? 21.671  -23.437 -2.216  1.00 129.64 ? 1029 TYR A HE2  1 
ATOM   6980  H  HH   . TYR A 1 496 ? 18.848  -23.847 -3.999  1.00 139.31 ? 1029 TYR A HH   1 
ATOM   6981  N  N    . GLU A 1 497 ? 26.506  -19.719 -5.462  1.00 125.60 ? 1030 GLU A N    1 
ATOM   6982  C  CA   . GLU A 1 497 ? 27.811  -19.451 -6.038  1.00 128.21 ? 1030 GLU A CA   1 
ATOM   6983  C  C    . GLU A 1 497 ? 28.489  -20.791 -6.264  1.00 141.76 ? 1030 GLU A C    1 
ATOM   6984  O  O    . GLU A 1 497 ? 28.217  -21.767 -5.559  1.00 140.00 ? 1030 GLU A O    1 
ATOM   6985  C  CB   . GLU A 1 497 ? 28.673  -18.555 -5.144  1.00 124.32 ? 1030 GLU A CB   1 
ATOM   6986  C  CG   . GLU A 1 497 ? 27.984  -17.275 -4.702  1.00 128.82 ? 1030 GLU A CG   1 
ATOM   6987  C  CD   . GLU A 1 497 ? 28.932  -16.310 -4.017  1.00 147.83 ? 1030 GLU A CD   1 
ATOM   6988  O  OE1  . GLU A 1 497 ? 29.872  -16.775 -3.339  1.00 148.20 ? 1030 GLU A OE1  1 
ATOM   6989  O  OE2  . GLU A 1 497 ? 28.737  -15.084 -4.160  1.00 160.60 ? 1030 GLU A OE2  1 
ATOM   6990  H  H    . GLU A 1 497 ? 26.538  -20.208 -4.756  1.00 150.78 ? 1030 GLU A H    1 
ATOM   6991  H  HA   . GLU A 1 497 ? 27.723  -18.984 -6.883  1.00 153.91 ? 1030 GLU A HA   1 
ATOM   6992  H  HB2  . GLU A 1 497 ? 28.914  -19.051 -4.346  1.00 149.24 ? 1030 GLU A HB2  1 
ATOM   6993  H  HB3  . GLU A 1 497 ? 29.473  -18.306 -5.633  1.00 149.24 ? 1030 GLU A HB3  1 
ATOM   6994  H  HG2  . GLU A 1 497 ? 27.612  -16.831 -5.479  1.00 154.65 ? 1030 GLU A HG2  1 
ATOM   6995  H  HG3  . GLU A 1 497 ? 27.277  -17.497 -4.076  1.00 154.65 ? 1030 GLU A HG3  1 
ATOM   6996  N  N    . SER A 1 498 ? 29.372  -20.837 -7.254  1.00 163.67 ? 1031 SER A N    1 
ATOM   6997  C  CA   . SER A 1 498 ? 30.039  -22.076 -7.624  1.00 171.95 ? 1031 SER A CA   1 
ATOM   6998  C  C    . SER A 1 498 ? 31.349  -22.123 -6.847  1.00 168.01 ? 1031 SER A C    1 
ATOM   6999  O  O    . SER A 1 498 ? 32.309  -21.424 -7.185  1.00 166.54 ? 1031 SER A O    1 
ATOM   7000  C  CB   . SER A 1 498 ? 30.274  -22.143 -9.131  1.00 171.77 ? 1031 SER A CB   1 
ATOM   7001  O  OG   . SER A 1 498 ? 31.086  -21.070 -9.572  1.00 162.88 ? 1031 SER A OG   1 
ATOM   7002  H  H    . SER A 1 498 ? 29.602  -20.158 -7.729  1.00 196.47 ? 1031 SER A H    1 
ATOM   7003  H  HA   . SER A 1 498 ? 29.493  -22.841 -7.384  1.00 206.40 ? 1031 SER A HA   1 
ATOM   7004  H  HB2  . SER A 1 498 ? 30.717  -22.980 -9.343  1.00 206.18 ? 1031 SER A HB2  1 
ATOM   7005  H  HB3  . SER A 1 498 ? 29.418  -22.097 -9.585  1.00 206.18 ? 1031 SER A HB3  1 
ATOM   7006  H  HG   . SER A 1 498 ? 31.837  -21.105 -9.198  1.00 195.51 ? 1031 SER A HG   1 
ATOM   7007  N  N    . THR A 1 499 ? 31.394  -22.966 -5.824  1.00 135.91 ? 1032 THR A N    1 
ATOM   7008  C  CA   . THR A 1 499 ? 32.510  -22.982 -4.894  1.00 139.58 ? 1032 THR A CA   1 
ATOM   7009  C  C    . THR A 1 499 ? 33.571  -23.927 -5.437  1.00 136.10 ? 1032 THR A C    1 
ATOM   7010  O  O    . THR A 1 499 ? 33.291  -25.097 -5.715  1.00 134.62 ? 1032 THR A O    1 
ATOM   7011  C  CB   . THR A 1 499 ? 32.066  -23.432 -3.499  1.00 130.10 ? 1032 THR A CB   1 
ATOM   7012  O  OG1  . THR A 1 499 ? 32.012  -24.864 -3.451  1.00 118.58 ? 1032 THR A OG1  1 
ATOM   7013  C  CG2  . THR A 1 499 ? 30.703  -22.858 -3.131  1.00 123.47 ? 1032 THR A CG2  1 
ATOM   7014  H  H    . THR A 1 499 ? 30.782  -23.544 -5.646  1.00 163.15 ? 1032 THR A H    1 
ATOM   7015  H  HA   . THR A 1 499 ? 32.880  -22.090 -4.807  1.00 167.55 ? 1032 THR A HA   1 
ATOM   7016  H  HB   . THR A 1 499 ? 32.706  -23.105 -2.847  1.00 156.18 ? 1032 THR A HB   1 
ATOM   7017  H  HG1  . THR A 1 499 ? 31.540  -25.155 -4.082  1.00 142.35 ? 1032 THR A HG1  1 
ATOM   7018  H  HG21 . THR A 1 499 ? 30.481  -23.092 -2.216  1.00 148.23 ? 1032 THR A HG21 1 
ATOM   7019  H  HG22 . THR A 1 499 ? 30.716  -21.892 -3.215  1.00 148.23 ? 1032 THR A HG22 1 
ATOM   7020  H  HG23 . THR A 1 499 ? 30.022  -23.216 -3.721  1.00 148.23 ? 1032 THR A HG23 1 
ATOM   7021  N  N    . ASP A 1 500 ? 34.786  -23.415 -5.575  1.00 133.51 ? 1033 ASP A N    1 
ATOM   7022  C  CA   . ASP A 1 500 ? 35.873  -24.133 -6.223  1.00 112.83 ? 1033 ASP A CA   1 
ATOM   7023  C  C    . ASP A 1 500 ? 37.143  -23.833 -5.434  1.00 131.22 ? 1033 ASP A C    1 
ATOM   7024  O  O    . ASP A 1 500 ? 37.094  -23.376 -4.288  1.00 146.10 ? 1033 ASP A O    1 
ATOM   7025  C  CB   . ASP A 1 500 ? 35.902  -23.724 -7.706  1.00 124.04 ? 1033 ASP A CB   1 
ATOM   7026  C  CG   . ASP A 1 500 ? 36.882  -24.530 -8.531  1.00 131.86 ? 1033 ASP A CG   1 
ATOM   7027  O  OD1  . ASP A 1 500 ? 36.700  -25.758 -8.644  1.00 144.08 ? 1033 ASP A OD1  1 
ATOM   7028  O  OD2  . ASP A 1 500 ? 37.839  -23.929 -9.063  1.00 123.33 ? 1033 ASP A OD2  1 
ATOM   7029  H  H    . ASP A 1 500 ? 35.011  -22.633 -5.294  1.00 160.27 ? 1033 ASP A H    1 
ATOM   7030  H  HA   . ASP A 1 500 ? 35.741  -25.093 -6.176  1.00 135.46 ? 1033 ASP A HA   1 
ATOM   7031  H  HB2  . ASP A 1 500 ? 35.019  -23.853 -8.085  1.00 148.91 ? 1033 ASP A HB2  1 
ATOM   7032  H  HB3  . ASP A 1 500 ? 36.158  -22.791 -7.769  1.00 148.91 ? 1033 ASP A HB3  1 
ATOM   7033  N  N    . ALA A 1 501 ? 38.295  -24.083 -6.055  1.00 144.40 ? 1034 ALA A N    1 
ATOM   7034  C  CA   . ALA A 1 501 ? 39.596  -23.690 -5.527  1.00 143.63 ? 1034 ALA A CA   1 
ATOM   7035  C  C    . ALA A 1 501 ? 40.219  -22.601 -6.390  1.00 154.12 ? 1034 ALA A C    1 
ATOM   7036  O  O    . ALA A 1 501 ? 41.406  -22.292 -6.240  1.00 147.31 ? 1034 ALA A O    1 
ATOM   7037  C  CB   . ALA A 1 501 ? 40.523  -24.902 -5.442  1.00 121.30 ? 1034 ALA A CB   1 
ATOM   7038  H  H    . ALA A 1 501 ? 38.349  -24.493 -6.809  1.00 173.34 ? 1034 ALA A H    1 
ATOM   7039  H  HA   . ALA A 1 501 ? 39.493  -23.351 -4.624  1.00 172.42 ? 1034 ALA A HA   1 
ATOM   7040  H  HB1  . ALA A 1 501 ? 41.386  -24.616 -5.105  1.00 145.62 ? 1034 ALA A HB1  1 
ATOM   7041  H  HB2  . ALA A 1 501 ? 40.133  -25.556 -4.840  1.00 145.62 ? 1034 ALA A HB2  1 
ATOM   7042  H  HB3  . ALA A 1 501 ? 40.623  -25.286 -6.327  1.00 145.62 ? 1034 ALA A HB3  1 
ATOM   7043  N  N    . SER A 1 502 ? 39.433  -22.024 -7.297  1.00 162.59 ? 1035 SER A N    1 
ATOM   7044  C  CA   . SER A 1 502 ? 39.810  -20.876 -8.106  1.00 153.26 ? 1035 SER A CA   1 
ATOM   7045  C  C    . SER A 1 502 ? 38.740  -19.816 -7.898  1.00 161.69 ? 1035 SER A C    1 
ATOM   7046  O  O    . SER A 1 502 ? 37.555  -20.138 -7.759  1.00 142.32 ? 1035 SER A O    1 
ATOM   7047  C  CB   . SER A 1 502 ? 39.923  -21.243 -9.590  1.00 146.39 ? 1035 SER A CB   1 
ATOM   7048  O  OG   . SER A 1 502 ? 38.673  -21.661 -10.110 1.00 139.34 ? 1035 SER A OG   1 
ATOM   7049  H  H    . SER A 1 502 ? 38.635  -22.296 -7.467  1.00 195.17 ? 1035 SER A H    1 
ATOM   7050  H  HA   . SER A 1 502 ? 40.674  -20.526 -7.838  1.00 183.97 ? 1035 SER A HA   1 
ATOM   7051  H  HB2  . SER A 1 502 ? 40.226  -20.466 -10.084 1.00 175.72 ? 1035 SER A HB2  1 
ATOM   7052  H  HB3  . SER A 1 502 ? 40.562  -21.967 -9.687  1.00 175.72 ? 1035 SER A HB3  1 
ATOM   7053  H  HG   . SER A 1 502 ? 38.375  -22.305 -9.660  1.00 167.27 ? 1035 SER A HG   1 
ATOM   7054  N  N    . GLY A 1 503 ? 39.153  -18.556 -7.880  1.00 156.14 ? 1036 GLY A N    1 
ATOM   7055  C  CA   . GLY A 1 503 ? 38.228  -17.491 -7.576  1.00 151.06 ? 1036 GLY A CA   1 
ATOM   7056  C  C    . GLY A 1 503 ? 37.222  -17.257 -8.688  1.00 138.47 ? 1036 GLY A C    1 
ATOM   7057  O  O    . GLY A 1 503 ? 37.079  -18.030 -9.637  1.00 131.13 ? 1036 GLY A O    1 
ATOM   7058  H  H    . GLY A 1 503 ? 39.958  -18.300 -8.039  1.00 187.43 ? 1036 GLY A H    1 
ATOM   7059  H  HA2  . GLY A 1 503 ? 37.741  -17.710 -6.766  1.00 181.33 ? 1036 GLY A HA2  1 
ATOM   7060  H  HA3  . GLY A 1 503 ? 38.722  -16.668 -7.434  1.00 181.33 ? 1036 GLY A HA3  1 
ATOM   7061  N  N    . GLN A 1 504 ? 36.509  -16.143 -8.550  1.00 130.74 ? 1037 GLN A N    1 
ATOM   7062  C  CA   . GLN A 1 504 ? 35.498  -15.718 -9.513  1.00 136.92 ? 1037 GLN A CA   1 
ATOM   7063  C  C    . GLN A 1 504 ? 34.496  -16.840 -9.786  1.00 121.46 ? 1037 GLN A C    1 
ATOM   7064  O  O    . GLN A 1 504 ? 34.393  -17.368 -10.895 1.00 139.18 ? 1037 GLN A O    1 
ATOM   7065  C  CB   . GLN A 1 504 ? 36.148  -15.234 -10.810 1.00 135.45 ? 1037 GLN A CB   1 
ATOM   7066  C  CG   . GLN A 1 504 ? 35.193  -14.482 -11.724 1.00 128.68 ? 1037 GLN A CG   1 
ATOM   7067  C  CD   . GLN A 1 504 ? 35.830  -14.095 -13.040 1.00 91.63  ? 1037 GLN A CD   1 
ATOM   7068  O  OE1  . GLN A 1 504 ? 36.284  -14.951 -13.799 1.00 89.83  ? 1037 GLN A OE1  1 
ATOM   7069  N  NE2  . GLN A 1 504 ? 35.871  -12.798 -13.318 1.00 90.31  ? 1037 GLN A NE2  1 
ATOM   7070  H  H    . GLN A 1 504 ? 36.595  -15.601 -7.888  1.00 156.95 ? 1037 GLN A H    1 
ATOM   7071  H  HA   . GLN A 1 504 ? 35.008  -14.975 -9.127  1.00 164.36 ? 1037 GLN A HA   1 
ATOM   7072  H  HB2  . GLN A 1 504 ? 36.880  -14.636 -10.589 1.00 162.61 ? 1037 GLN A HB2  1 
ATOM   7073  H  HB3  . GLN A 1 504 ? 36.483  -16.002 -11.298 1.00 162.61 ? 1037 GLN A HB3  1 
ATOM   7074  H  HG2  . GLN A 1 504 ? 34.428  -15.047 -11.915 1.00 154.48 ? 1037 GLN A HG2  1 
ATOM   7075  H  HG3  . GLN A 1 504 ? 34.904  -13.670 -11.280 1.00 154.48 ? 1037 GLN A HG3  1 
ATOM   7076  H  HE21 . GLN A 1 504 ? 35.545  -12.229 -12.762 1.00 108.43 ? 1037 GLN A HE21 1 
ATOM   7077  H  HE22 . GLN A 1 504 ? 36.222  -12.527 -14.055 1.00 108.43 ? 1037 GLN A HE22 1 
ATOM   7078  N  N    . LYS A 1 505 ? 33.756  -17.204 -8.742  1.00 97.57  ? 1038 LYS A N    1 
ATOM   7079  C  CA   . LYS A 1 505 ? 32.765  -18.263 -8.869  1.00 113.58 ? 1038 LYS A CA   1 
ATOM   7080  C  C    . LYS A 1 505 ? 31.759  -17.923 -9.963  1.00 102.91 ? 1038 LYS A C    1 
ATOM   7081  O  O    . LYS A 1 505 ? 31.319  -16.777 -10.095 1.00 100.15 ? 1038 LYS A O    1 
ATOM   7082  C  CB   . LYS A 1 505 ? 32.043  -18.479 -7.541  1.00 153.10 ? 1038 LYS A CB   1 
ATOM   7083  C  CG   . LYS A 1 505 ? 32.958  -18.757 -6.359  1.00 153.24 ? 1038 LYS A CG   1 
ATOM   7084  C  CD   . LYS A 1 505 ? 32.130  -19.102 -5.134  1.00 149.90 ? 1038 LYS A CD   1 
ATOM   7085  C  CE   . LYS A 1 505 ? 32.978  -19.325 -3.901  1.00 125.16 ? 1038 LYS A CE   1 
ATOM   7086  N  NZ   . LYS A 1 505 ? 32.106  -19.711 -2.764  1.00 143.48 ? 1038 LYS A NZ   1 
ATOM   7087  H  H    . LYS A 1 505 ? 33.808  -16.856 -7.958  1.00 117.14 ? 1038 LYS A H    1 
ATOM   7088  H  HA   . LYS A 1 505 ? 33.210  -19.091 -9.108  1.00 136.36 ? 1038 LYS A HA   1 
ATOM   7089  H  HB2  . LYS A 1 505 ? 31.533  -17.681 -7.333  1.00 183.78 ? 1038 LYS A HB2  1 
ATOM   7090  H  HB3  . LYS A 1 505 ? 31.446  -19.239 -7.634  1.00 183.78 ? 1038 LYS A HB3  1 
ATOM   7091  H  HG2  . LYS A 1 505 ? 33.538  -19.507 -6.564  1.00 183.95 ? 1038 LYS A HG2  1 
ATOM   7092  H  HG3  . LYS A 1 505 ? 33.489  -17.970 -6.164  1.00 183.95 ? 1038 LYS A HG3  1 
ATOM   7093  H  HD2  . LYS A 1 505 ? 31.519  -18.372 -4.949  1.00 179.94 ? 1038 LYS A HD2  1 
ATOM   7094  H  HD3  . LYS A 1 505 ? 31.632  -19.916 -5.307  1.00 179.94 ? 1038 LYS A HD3  1 
ATOM   7095  H  HE2  . LYS A 1 505 ? 33.615  -20.039 -4.065  1.00 150.25 ? 1038 LYS A HE2  1 
ATOM   7096  H  HE3  . LYS A 1 505 ? 33.448  -18.508 -3.673  1.00 150.25 ? 1038 LYS A HE3  1 
ATOM   7097  H  HZ1  . LYS A 1 505 ? 31.902  -18.992 -2.279  1.00 172.23 ? 1038 LYS A HZ1  1 
ATOM   7098  H  HZ2  . LYS A 1 505 ? 31.354  -20.078 -3.067  1.00 172.23 ? 1038 LYS A HZ2  1 
ATOM   7099  H  HZ3  . LYS A 1 505 ? 32.525  -20.299 -2.244  1.00 172.23 ? 1038 LYS A HZ3  1 
ATOM   7100  N  N    . SER A 1 506 ? 31.391  -18.937 -10.748 1.00 101.08 ? 1039 SER A N    1 
ATOM   7101  C  CA   . SER A 1 506 ? 30.514  -18.751 -11.897 1.00 111.05 ? 1039 SER A CA   1 
ATOM   7102  C  C    . SER A 1 506 ? 29.048  -18.577 -11.524 1.00 112.91 ? 1039 SER A C    1 
ATOM   7103  O  O    . SER A 1 506 ? 28.238  -18.278 -12.408 1.00 100.37 ? 1039 SER A O    1 
ATOM   7104  C  CB   . SER A 1 506 ? 30.649  -19.943 -12.850 1.00 120.95 ? 1039 SER A CB   1 
ATOM   7105  O  OG   . SER A 1 506 ? 29.810  -19.788 -13.981 1.00 126.41 ? 1039 SER A OG   1 
ATOM   7106  H  H    . SER A 1 506 ? 31.640  -19.751 -10.632 1.00 121.36 ? 1039 SER A H    1 
ATOM   7107  H  HA   . SER A 1 506 ? 30.794  -17.948 -12.364 1.00 133.32 ? 1039 SER A HA   1 
ATOM   7108  H  HB2  . SER A 1 506 ? 31.571  -20.005 -13.148 1.00 145.20 ? 1039 SER A HB2  1 
ATOM   7109  H  HB3  . SER A 1 506 ? 30.397  -20.753 -12.379 1.00 145.20 ? 1039 SER A HB3  1 
ATOM   7110  H  HG   . SER A 1 506 ? 29.962  -19.051 -14.353 1.00 151.75 ? 1039 SER A HG   1 
ATOM   7111  N  N    . HIS A 1 507 ? 28.687  -18.761 -10.254 1.00 110.40 ? 1040 HIS A N    1 
ATOM   7112  C  CA   . HIS A 1 507 ? 27.303  -18.631 -9.812  1.00 103.40 ? 1040 HIS A CA   1 
ATOM   7113  C  C    . HIS A 1 507 ? 26.416  -19.670 -10.491 1.00 118.81 ? 1040 HIS A C    1 
ATOM   7114  O  O    . HIS A 1 507 ? 26.791  -20.242 -11.520 1.00 118.44 ? 1040 HIS A O    1 
ATOM   7115  C  CB   . HIS A 1 507 ? 26.775  -17.220 -10.089 1.00 73.63  ? 1040 HIS A CB   1 
ATOM   7116  C  CG   . HIS A 1 507 ? 27.414  -16.159 -9.247  1.00 75.72  ? 1040 HIS A CG   1 
ATOM   7117  N  ND1  . HIS A 1 507 ? 26.954  -15.825 -7.991  1.00 106.09 ? 1040 HIS A ND1  1 
ATOM   7118  C  CD2  . HIS A 1 507 ? 28.477  -15.353 -9.483  1.00 77.69  ? 1040 HIS A CD2  1 
ATOM   7119  C  CE1  . HIS A 1 507 ? 27.706  -14.862 -7.490  1.00 105.66 ? 1040 HIS A CE1  1 
ATOM   7120  N  NE2  . HIS A 1 507 ? 28.638  -14.558 -8.375  1.00 98.52  ? 1040 HIS A NE2  1 
ATOM   7121  H  H    . HIS A 1 507 ? 29.234  -18.964 -9.622  1.00 132.54 ? 1040 HIS A H    1 
ATOM   7122  H  HA   . HIS A 1 507 ? 27.265  -18.781 -8.854  1.00 124.14 ? 1040 HIS A HA   1 
ATOM   7123  H  HB2  . HIS A 1 507 ? 26.945  -17.001 -11.019 1.00 88.06  ? 1040 HIS A HB2  1 
ATOM   7124  H  HB3  . HIS A 1 507 ? 25.822  -17.203 -9.913  1.00 88.06  ? 1040 HIS A HB3  1 
ATOM   7125  H  HD1  . HIS A 1 507 ? 26.282  -16.188 -7.596  1.00 127.37 ? 1040 HIS A HD1  1 
ATOM   7126  H  HD2  . HIS A 1 507 ? 29.000  -15.341 -10.252 1.00 92.92  ? 1040 HIS A HD2  1 
ATOM   7127  H  HE1  . HIS A 1 507 ? 27.598  -14.466 -6.655  1.00 126.85 ? 1040 HIS A HE1  1 
ATOM   7128  N  N    . SER A 1 508 ? 25.243  -19.927 -9.918  1.00 99.70  ? 1041 SER A N    1 
ATOM   7129  C  CA   . SER A 1 508 ? 24.346  -20.946 -10.443 1.00 76.55  ? 1041 SER A CA   1 
ATOM   7130  C  C    . SER A 1 508 ? 22.935  -20.662 -9.953  1.00 81.97  ? 1041 SER A C    1 
ATOM   7131  O  O    . SER A 1 508 ? 22.741  -20.053 -8.897  1.00 87.99  ? 1041 SER A O    1 
ATOM   7132  C  CB   . SER A 1 508 ? 24.787  -22.350 -10.014 1.00 86.38  ? 1041 SER A CB   1 
ATOM   7133  O  OG   . SER A 1 508 ? 24.656  -22.518 -8.613  1.00 117.64 ? 1041 SER A OG   1 
ATOM   7134  H  H    . SER A 1 508 ? 24.944  -19.522 -9.220  1.00 119.70 ? 1041 SER A H    1 
ATOM   7135  H  HA   . SER A 1 508 ? 24.344  -20.907 -11.412 1.00 91.92  ? 1041 SER A HA   1 
ATOM   7136  H  HB2  . SER A 1 508 ? 24.231  -23.006 -10.464 1.00 103.71 ? 1041 SER A HB2  1 
ATOM   7137  H  HB3  . SER A 1 508 ? 25.717  -22.478 -10.261 1.00 103.71 ? 1041 SER A HB3  1 
ATOM   7138  H  HG   . SER A 1 508 ? 24.896  -23.292 -8.392  1.00 141.23 ? 1041 SER A HG   1 
ATOM   7139  N  N    . ILE A 1 509 ? 21.955  -21.108 -10.737 1.00 79.56  ? 1042 ILE A N    1 
ATOM   7140  C  CA   . ILE A 1 509 ? 20.541  -20.944 -10.418 1.00 83.15  ? 1042 ILE A CA   1 
ATOM   7141  C  C    . ILE A 1 509 ? 19.903  -22.324 -10.350 1.00 85.06  ? 1042 ILE A C    1 
ATOM   7142  O  O    . ILE A 1 509 ? 20.139  -23.169 -11.221 1.00 72.25  ? 1042 ILE A O    1 
ATOM   7143  C  CB   . ILE A 1 509 ? 19.819  -20.059 -11.451 1.00 62.17  ? 1042 ILE A CB   1 
ATOM   7144  C  CG1  . ILE A 1 509 ? 20.476  -18.678 -11.503 1.00 77.52  ? 1042 ILE A CG1  1 
ATOM   7145  C  CG2  . ILE A 1 509 ? 18.337  -19.933 -11.109 1.00 60.60  ? 1042 ILE A CG2  1 
ATOM   7146  C  CD1  . ILE A 1 509 ? 19.783  -17.700 -12.429 1.00 93.14  ? 1042 ILE A CD1  1 
ATOM   7147  H  H    . ILE A 1 509 ? 22.090  -21.520 -11.479 1.00 95.53  ? 1042 ILE A H    1 
ATOM   7148  H  HA   . ILE A 1 509 ? 20.458  -20.524 -9.547  1.00 99.84  ? 1042 ILE A HA   1 
ATOM   7149  H  HB   . ILE A 1 509 ? 19.896  -20.476 -12.323 1.00 74.59  ? 1042 ILE A HB   1 
ATOM   7150  H  HG12 . ILE A 1 509 ? 20.469  -18.297 -10.612 1.00 93.09  ? 1042 ILE A HG12 1 
ATOM   7151  H  HG13 . ILE A 1 509 ? 21.390  -18.781 -11.813 1.00 93.09  ? 1042 ILE A HG13 1 
ATOM   7152  H  HG21 . ILE A 1 509 ? 17.898  -19.406 -11.796 1.00 72.41  ? 1042 ILE A HG21 1 
ATOM   7153  H  HG22 . ILE A 1 509 ? 17.945  -20.820 -11.072 1.00 72.41  ? 1042 ILE A HG22 1 
ATOM   7154  H  HG23 . ILE A 1 509 ? 18.247  -19.496 -10.248 1.00 72.41  ? 1042 ILE A HG23 1 
ATOM   7155  H  HD11 . ILE A 1 509 ? 20.423  -17.031 -12.717 1.00 111.83 ? 1042 ILE A HD11 1 
ATOM   7156  H  HD12 . ILE A 1 509 ? 19.439  -18.181 -13.197 1.00 111.83 ? 1042 ILE A HD12 1 
ATOM   7157  H  HD13 . ILE A 1 509 ? 19.054  -17.275 -11.950 1.00 111.83 ? 1042 ILE A HD13 1 
ATOM   7158  N  N    . ARG A 1 510 ? 19.098  -22.546 -9.314  1.00 91.02  ? 1043 ARG A N    1 
ATOM   7159  C  CA   . ARG A 1 510 ? 18.363  -23.788 -9.121  1.00 77.42  ? 1043 ARG A CA   1 
ATOM   7160  C  C    . ARG A 1 510 ? 16.891  -23.448 -8.959  1.00 65.38  ? 1043 ARG A C    1 
ATOM   7161  O  O    . ARG A 1 510 ? 16.542  -22.570 -8.164  1.00 64.44  ? 1043 ARG A O    1 
ATOM   7162  C  CB   . ARG A 1 510 ? 18.880  -24.543 -7.892  1.00 96.03  ? 1043 ARG A CB   1 
ATOM   7163  C  CG   . ARG A 1 510 ? 18.368  -25.966 -7.748  1.00 102.13 ? 1043 ARG A CG   1 
ATOM   7164  C  CD   . ARG A 1 510 ? 18.961  -26.618 -6.506  1.00 119.49 ? 1043 ARG A CD   1 
ATOM   7165  N  NE   . ARG A 1 510 ? 18.702  -28.052 -6.438  1.00 129.11 ? 1043 ARG A NE   1 
ATOM   7166  C  CZ   . ARG A 1 510 ? 19.499  -28.988 -6.937  1.00 126.39 ? 1043 ARG A CZ   1 
ATOM   7167  N  NH1  . ARG A 1 510 ? 20.616  -28.680 -7.574  1.00 128.64 ? 1043 ARG A NH1  1 
ATOM   7168  N  NH2  . ARG A 1 510 ? 19.168  -30.268 -6.787  1.00 130.40 ? 1043 ARG A NH2  1 
ATOM   7169  H  H    . ARG A 1 510 ? 18.958  -21.971 -8.690  1.00 109.29 ? 1043 ARG A H    1 
ATOM   7170  H  HA   . ARG A 1 510 ? 18.466  -24.366 -9.893  1.00 92.96  ? 1043 ARG A HA   1 
ATOM   7171  H  HB2  . ARG A 1 510 ? 19.848  -24.586 -7.943  1.00 115.30 ? 1043 ARG A HB2  1 
ATOM   7172  H  HB3  . ARG A 1 510 ? 18.612  -24.056 -7.097  1.00 115.30 ? 1043 ARG A HB3  1 
ATOM   7173  H  HG2  . ARG A 1 510 ? 17.402  -25.957 -7.662  1.00 122.61 ? 1043 ARG A HG2  1 
ATOM   7174  H  HG3  . ARG A 1 510 ? 18.627  -26.486 -8.525  1.00 122.61 ? 1043 ARG A HG3  1 
ATOM   7175  H  HD2  . ARG A 1 510 ? 19.922  -26.488 -6.510  1.00 143.44 ? 1043 ARG A HD2  1 
ATOM   7176  H  HD3  . ARG A 1 510 ? 18.574  -26.207 -5.718  1.00 143.44 ? 1043 ARG A HD3  1 
ATOM   7177  H  HE   . ARG A 1 510 ? 17.980  -28.309 -6.046  1.00 154.99 ? 1043 ARG A HE   1 
ATOM   7178  H  HH11 . ARG A 1 510 ? 20.841  -27.856 -7.673  1.00 154.43 ? 1043 ARG A HH11 1 
ATOM   7179  H  HH12 . ARG A 1 510 ? 21.117  -29.304 -7.889  1.00 154.43 ? 1043 ARG A HH12 1 
ATOM   7180  H  HH21 . ARG A 1 510 ? 18.445  -30.479 -6.371  1.00 156.55 ? 1043 ARG A HH21 1 
ATOM   7181  H  HH22 . ARG A 1 510 ? 19.676  -30.883 -7.106  1.00 156.55 ? 1043 ARG A HH22 1 
ATOM   7182  N  N    . LEU A 1 511 ? 16.034  -24.139 -9.705  1.00 60.25  ? 1044 LEU A N    1 
ATOM   7183  C  CA   . LEU A 1 511 ? 14.599  -23.896 -9.670  1.00 68.04  ? 1044 LEU A CA   1 
ATOM   7184  C  C    . LEU A 1 511 ? 13.915  -25.001 -8.875  1.00 68.48  ? 1044 LEU A C    1 
ATOM   7185  O  O    . LEU A 1 511 ? 14.141  -26.188 -9.131  1.00 70.34  ? 1044 LEU A O    1 
ATOM   7186  C  CB   . LEU A 1 511 ? 14.013  -23.829 -11.081 1.00 75.06  ? 1044 LEU A CB   1 
ATOM   7187  C  CG   . LEU A 1 511 ? 14.624  -22.812 -12.048 1.00 83.45  ? 1044 LEU A CG   1 
ATOM   7188  C  CD1  . LEU A 1 511 ? 13.758  -22.684 -13.295 1.00 58.25  ? 1044 LEU A CD1  1 
ATOM   7189  C  CD2  . LEU A 1 511 ? 14.811  -21.459 -11.383 1.00 66.41  ? 1044 LEU A CD2  1 
ATOM   7190  H  H    . LEU A 1 511 ? 16.266  -24.764 -10.249 1.00 72.36  ? 1044 LEU A H    1 
ATOM   7191  H  HA   . LEU A 1 511 ? 14.431  -23.047 -9.231  1.00 81.71  ? 1044 LEU A HA   1 
ATOM   7192  H  HB2  . LEU A 1 511 ? 14.119  -24.703 -11.488 1.00 90.13  ? 1044 LEU A HB2  1 
ATOM   7193  H  HB3  . LEU A 1 511 ? 13.071  -23.611 -11.002 1.00 90.13  ? 1044 LEU A HB3  1 
ATOM   7194  H  HG   . LEU A 1 511 ? 15.502  -23.126 -12.316 1.00 100.20 ? 1044 LEU A HG   1 
ATOM   7195  H  HD11 . LEU A 1 511 ? 14.174  -22.056 -13.906 1.00 69.97  ? 1044 LEU A HD11 1 
ATOM   7196  H  HD12 . LEU A 1 511 ? 13.680  -23.554 -13.717 1.00 69.97  ? 1044 LEU A HD12 1 
ATOM   7197  H  HD13 . LEU A 1 511 ? 12.880  -22.362 -13.038 1.00 69.97  ? 1044 LEU A HD13 1 
ATOM   7198  H  HD21 . LEU A 1 511 ? 15.081  -20.812 -12.053 1.00 79.76  ? 1044 LEU A HD21 1 
ATOM   7199  H  HD22 . LEU A 1 511 ? 13.972  -21.187 -10.979 1.00 79.76  ? 1044 LEU A HD22 1 
ATOM   7200  H  HD23 . LEU A 1 511 ? 15.497  -21.535 -10.701 1.00 79.76  ? 1044 LEU A HD23 1 
ATOM   7201  N  N    . LYS A 1 512 ? 13.083  -24.605 -7.915  1.00 68.10  ? 1045 LYS A N    1 
ATOM   7202  C  CA   . LYS A 1 512 ? 12.307  -25.539 -7.115  1.00 62.18  ? 1045 LYS A CA   1 
ATOM   7203  C  C    . LYS A 1 512 ? 10.853  -25.091 -7.107  1.00 62.43  ? 1045 LYS A C    1 
ATOM   7204  O  O    . LYS A 1 512 ? 10.535  -23.935 -7.397  1.00 63.54  ? 1045 LYS A O    1 
ATOM   7205  C  CB   . LYS A 1 512 ? 12.827  -25.636 -5.673  1.00 63.17  ? 1045 LYS A CB   1 
ATOM   7206  C  CG   . LYS A 1 512 ? 14.331  -25.792 -5.547  1.00 68.26  ? 1045 LYS A CG   1 
ATOM   7207  C  CD   . LYS A 1 512 ? 14.748  -25.804 -4.084  1.00 97.60  ? 1045 LYS A CD   1 
ATOM   7208  C  CE   . LYS A 1 512 ? 16.230  -26.089 -3.925  1.00 112.53 ? 1045 LYS A CE   1 
ATOM   7209  N  NZ   . LYS A 1 512 ? 16.568  -27.478 -4.330  1.00 130.28 ? 1045 LYS A NZ   1 
ATOM   7210  H  H    . LYS A 1 512 ? 12.949  -23.782 -7.707  1.00 81.78  ? 1045 LYS A H    1 
ATOM   7211  H  HA   . LYS A 1 512 ? 12.364  -26.423 -7.510  1.00 74.68  ? 1045 LYS A HA   1 
ATOM   7212  H  HB2  . LYS A 1 512 ? 12.578  -24.826 -5.201  1.00 75.86  ? 1045 LYS A HB2  1 
ATOM   7213  H  HB3  . LYS A 1 512 ? 12.418  -26.406 -5.249  1.00 75.86  ? 1045 LYS A HB3  1 
ATOM   7214  H  HG2  . LYS A 1 512 ? 14.606  -26.629 -5.953  1.00 81.98  ? 1045 LYS A HG2  1 
ATOM   7215  H  HG3  . LYS A 1 512 ? 14.773  -25.049 -5.988  1.00 81.98  ? 1045 LYS A HG3  1 
ATOM   7216  H  HD2  . LYS A 1 512 ? 14.561  -24.938 -3.690  1.00 117.19 ? 1045 LYS A HD2  1 
ATOM   7217  H  HD3  . LYS A 1 512 ? 14.254  -26.495 -3.616  1.00 117.19 ? 1045 LYS A HD3  1 
ATOM   7218  H  HE2  . LYS A 1 512 ? 16.736  -25.478 -4.483  1.00 135.10 ? 1045 LYS A HE2  1 
ATOM   7219  H  HE3  . LYS A 1 512 ? 16.481  -25.974 -2.995  1.00 135.10 ? 1045 LYS A HE3  1 
ATOM   7220  H  HZ1  . LYS A 1 512 ? 17.431  -27.638 -4.181  1.00 156.40 ? 1045 LYS A HZ1  1 
ATOM   7221  H  HZ2  . LYS A 1 512 ? 16.082  -28.058 -3.862  1.00 156.40 ? 1045 LYS A HZ2  1 
ATOM   7222  H  HZ3  . LYS A 1 512 ? 16.399  -27.592 -5.197  1.00 156.40 ? 1045 LYS A HZ3  1 
ATOM   7223  N  N    . MET A 1 513 ? 9.968   -26.025 -6.768  1.00 77.24  ? 1046 MET A N    1 
ATOM   7224  C  CA   . MET A 1 513 ? 8.539   -25.757 -6.719  1.00 74.17  ? 1046 MET A CA   1 
ATOM   7225  C  C    . MET A 1 513 ? 7.923   -26.498 -5.544  1.00 82.11  ? 1046 MET A C    1 
ATOM   7226  O  O    . MET A 1 513 ? 8.407   -27.554 -5.131  1.00 83.79  ? 1046 MET A O    1 
ATOM   7227  C  CB   . MET A 1 513 ? 7.852   -26.175 -8.030  1.00 60.67  ? 1046 MET A CB   1 
ATOM   7228  C  CG   . MET A 1 513 ? 6.332   -26.077 -8.017  1.00 84.28  ? 1046 MET A CG   1 
ATOM   7229  S  SD   . MET A 1 513 ? 5.519   -27.522 -7.301  1.00 100.33 ? 1046 MET A SD   1 
ATOM   7230  C  CE   . MET A 1 513 ? 5.827   -28.757 -8.556  1.00 82.75  ? 1046 MET A CE   1 
ATOM   7231  H  H    . MET A 1 513 ? 10.176  -26.833 -6.560  1.00 92.75  ? 1046 MET A H    1 
ATOM   7232  H  HA   . MET A 1 513 ? 8.393   -24.806 -6.591  1.00 89.06  ? 1046 MET A HA   1 
ATOM   7233  H  HB2  . MET A 1 513 ? 8.175   -25.601 -8.742  1.00 72.87  ? 1046 MET A HB2  1 
ATOM   7234  H  HB3  . MET A 1 513 ? 8.083   -27.098 -8.217  1.00 72.87  ? 1046 MET A HB3  1 
ATOM   7235  H  HG2  . MET A 1 513 ? 6.073   -25.302 -7.494  1.00 101.20 ? 1046 MET A HG2  1 
ATOM   7236  H  HG3  . MET A 1 513 ? 6.017   -25.982 -8.929  1.00 101.20 ? 1046 MET A HG3  1 
ATOM   7237  H  HE1  . MET A 1 513 ? 5.752   -29.638 -8.158  1.00 99.36  ? 1046 MET A HE1  1 
ATOM   7238  H  HE2  . MET A 1 513 ? 5.172   -28.658 -9.265  1.00 99.36  ? 1046 MET A HE2  1 
ATOM   7239  H  HE3  . MET A 1 513 ? 6.720   -28.630 -8.912  1.00 99.36  ? 1046 MET A HE3  1 
ATOM   7240  N  N    . SER A 1 514 ? 6.842   -25.930 -5.012  1.00 78.86  ? 1047 SER A N    1 
ATOM   7241  C  CA   . SER A 1 514 ? 6.047   -26.569 -3.976  1.00 69.05  ? 1047 SER A CA   1 
ATOM   7242  C  C    . SER A 1 514 ? 4.583   -26.493 -4.393  1.00 87.42  ? 1047 SER A C    1 
ATOM   7243  O  O    . SER A 1 514 ? 4.104   -25.410 -4.770  1.00 81.18  ? 1047 SER A O    1 
ATOM   7244  C  CB   . SER A 1 514 ? 6.248   -25.894 -2.614  1.00 87.02  ? 1047 SER A CB   1 
ATOM   7245  O  OG   . SER A 1 514 ? 5.319   -26.385 -1.663  1.00 71.54  ? 1047 SER A OG   1 
ATOM   7246  H  H    . SER A 1 514 ? 6.545   -25.157 -5.243  1.00 94.70  ? 1047 SER A H    1 
ATOM   7247  H  HA   . SER A 1 514 ? 6.312   -27.497 -3.888  1.00 82.92  ? 1047 SER A HA   1 
ATOM   7248  H  HB2  . SER A 1 514 ? 7.148   -26.079 -2.301  1.00 104.48 ? 1047 SER A HB2  1 
ATOM   7249  H  HB3  . SER A 1 514 ? 6.122   -24.937 -2.714  1.00 104.48 ? 1047 SER A HB3  1 
ATOM   7250  H  HG   . SER A 1 514 ? 5.395   -27.219 -1.592  1.00 85.91  ? 1047 SER A HG   1 
ATOM   7251  N  N    . PRO A 1 515 ? 3.841   -27.605 -4.361  1.00 88.34  ? 1048 PRO A N    1 
ATOM   7252  C  CA   . PRO A 1 515 ? 2.410   -27.540 -4.687  1.00 80.27  ? 1048 PRO A CA   1 
ATOM   7253  C  C    . PRO A 1 515 ? 1.572   -26.844 -3.630  1.00 76.05  ? 1048 PRO A C    1 
ATOM   7254  O  O    . PRO A 1 515 ? 0.358   -26.708 -3.819  1.00 81.99  ? 1048 PRO A O    1 
ATOM   7255  C  CB   . PRO A 1 515 ? 2.015   -29.018 -4.816  1.00 80.35  ? 1048 PRO A CB   1 
ATOM   7256  C  CG   . PRO A 1 515 ? 2.983   -29.735 -3.956  1.00 74.74  ? 1048 PRO A CG   1 
ATOM   7257  C  CD   . PRO A 1 515 ? 4.275   -28.983 -4.064  1.00 76.11  ? 1048 PRO A CD   1 
ATOM   7258  H  HA   . PRO A 1 515 ? 2.279   -27.101 -5.542  1.00 96.39  ? 1048 PRO A HA   1 
ATOM   7259  H  HB2  . PRO A 1 515 ? 1.106   -29.147 -4.502  1.00 96.48  ? 1048 PRO A HB2  1 
ATOM   7260  H  HB3  . PRO A 1 515 ? 2.091   -29.303 -5.740  1.00 96.48  ? 1048 PRO A HB3  1 
ATOM   7261  H  HG2  . PRO A 1 515 ? 2.664   -29.739 -3.040  1.00 89.75  ? 1048 PRO A HG2  1 
ATOM   7262  H  HG3  . PRO A 1 515 ? 3.089   -30.645 -4.274  1.00 89.75  ? 1048 PRO A HG3  1 
ATOM   7263  H  HD2  . PRO A 1 515 ? 4.765   -29.018 -3.227  1.00 91.40  ? 1048 PRO A HD2  1 
ATOM   7264  H  HD3  . PRO A 1 515 ? 4.821   -29.336 -4.783  1.00 91.40  ? 1048 PRO A HD3  1 
ATOM   7265  N  N    . GLY A 1 516 ? 2.174   -26.404 -2.527  1.00 82.22  ? 1049 GLY A N    1 
ATOM   7266  C  CA   . GLY A 1 516 ? 1.434   -25.731 -1.478  1.00 88.19  ? 1049 GLY A CA   1 
ATOM   7267  C  C    . GLY A 1 516 ? 0.790   -26.687 -0.493  1.00 87.61  ? 1049 GLY A C    1 
ATOM   7268  O  O    . GLY A 1 516 ? 1.277   -27.805 -0.303  1.00 93.70  ? 1049 GLY A O    1 
ATOM   7269  H  H    . GLY A 1 516 ? 3.014   -26.486 -2.367  1.00 98.73  ? 1049 GLY A H    1 
ATOM   7270  H  HA2  . GLY A 1 516 ? 2.036   -25.151 -0.987  1.00 105.89 ? 1049 GLY A HA2  1 
ATOM   7271  H  HA3  . GLY A 1 516 ? 0.734   -25.192 -1.878  1.00 105.89 ? 1049 GLY A HA3  1 
ATOM   7272  N  N    . CYS A 1 517 ? -0.303  -26.265 0.141   1.00 81.34  ? 1050 CYS A N    1 
ATOM   7273  C  CA   . CYS A 1 517 ? -1.012  -27.094 1.119   1.00 104.01 ? 1050 CYS A CA   1 
ATOM   7274  C  C    . CYS A 1 517 ? -1.956  -28.023 0.363   1.00 95.52  ? 1050 CYS A C    1 
ATOM   7275  O  O    . CYS A 1 517 ? -3.144  -27.737 0.174   1.00 118.62 ? 1050 CYS A O    1 
ATOM   7276  C  CB   . CYS A 1 517 ? -1.747  -26.223 2.128   1.00 113.48 ? 1050 CYS A CB   1 
ATOM   7277  S  SG   . CYS A 1 517 ? -0.664  -25.097 3.037   1.00 95.05  ? 1050 CYS A SG   1 
ATOM   7278  H  H    . CYS A 1 517 ? -0.660  -25.492 0.022   1.00 97.67  ? 1050 CYS A H    1 
ATOM   7279  H  HA   . CYS A 1 517 ? -0.376  -27.643 1.605   1.00 124.88 ? 1050 CYS A HA   1 
ATOM   7280  H  HB2  . CYS A 1 517 ? -2.404  -25.688 1.657   1.00 136.24 ? 1050 CYS A HB2  1 
ATOM   7281  H  HB3  . CYS A 1 517 ? -2.187  -26.798 2.774   1.00 136.24 ? 1050 CYS A HB3  1 
ATOM   7282  H  HG   . CYS A 1 517 ? 0.138   -25.741 3.655   1.00 114.13 ? 1050 CYS A HG   1 
ATOM   7283  N  N    . HIS A 1 518 ? -1.414  -29.149 -0.085  1.00 79.41  ? 1051 HIS A N    1 
ATOM   7284  C  CA   . HIS A 1 518 ? -2.139  -30.101 -0.910  1.00 87.04  ? 1051 HIS A CA   1 
ATOM   7285  C  C    . HIS A 1 518 ? -1.957  -31.502 -0.347  1.00 94.15  ? 1051 HIS A C    1 
ATOM   7286  O  O    . HIS A 1 518 ? -0.921  -31.821 0.242   1.00 95.56  ? 1051 HIS A O    1 
ATOM   7287  C  CB   . HIS A 1 518 ? -1.656  -30.051 -2.367  1.00 89.85  ? 1051 HIS A CB   1 
ATOM   7288  C  CG   . HIS A 1 518 ? -2.333  -31.039 -3.264  1.00 90.64  ? 1051 HIS A CG   1 
ATOM   7289  N  ND1  . HIS A 1 518 ? -3.659  -30.932 -3.624  1.00 119.97 ? 1051 HIS A ND1  1 
ATOM   7290  C  CD2  . HIS A 1 518 ? -1.866  -32.152 -3.877  1.00 71.83  ? 1051 HIS A CD2  1 
ATOM   7291  C  CE1  . HIS A 1 518 ? -3.980  -31.938 -4.419  1.00 124.21 ? 1051 HIS A CE1  1 
ATOM   7292  N  NE2  . HIS A 1 518 ? -2.909  -32.693 -4.588  1.00 99.66  ? 1051 HIS A NE2  1 
ATOM   7293  H  H    . HIS A 1 518 ? -0.605  -29.388 0.082   1.00 95.35  ? 1051 HIS A H    1 
ATOM   7294  H  HA   . HIS A 1 518 ? -3.087  -29.895 -0.897  1.00 104.51 ? 1051 HIS A HA   1 
ATOM   7295  H  HB2  . HIS A 1 518 ? -1.826  -29.165 -2.722  1.00 107.89 ? 1051 HIS A HB2  1 
ATOM   7296  H  HB3  . HIS A 1 518 ? -0.704  -30.239 -2.386  1.00 107.89 ? 1051 HIS A HB3  1 
ATOM   7297  H  HD1  . HIS A 1 518 ? -4.194  -30.308 -3.372  1.00 144.03 ? 1051 HIS A HD1  1 
ATOM   7298  H  HD2  . HIS A 1 518 ? -1.000  -32.488 -3.826  1.00 86.26  ? 1051 HIS A HD2  1 
ATOM   7299  H  HE1  . HIS A 1 518 ? -4.817  -32.089 -4.795  1.00 149.11 ? 1051 HIS A HE1  1 
ATOM   7300  H  HE2  . HIS A 1 518 ? -2.872  -33.407 -5.065  1.00 119.65 ? 1051 HIS A HE2  1 
ATOM   7301  N  N    . THR A 1 519 ? -2.981  -32.337 -0.527  1.00 109.92 ? 1052 THR A N    1 
ATOM   7302  C  CA   . THR A 1 519 ? -2.935  -33.718 -0.073  1.00 115.53 ? 1052 THR A CA   1 
ATOM   7303  C  C    . THR A 1 519 ? -3.472  -34.632 -1.164  1.00 117.74 ? 1052 THR A C    1 
ATOM   7304  O  O    . THR A 1 519 ? -4.361  -34.255 -1.933  1.00 111.03 ? 1052 THR A O    1 
ATOM   7305  C  CB   . THR A 1 519 ? -3.742  -33.926 1.215   1.00 115.14 ? 1052 THR A CB   1 
ATOM   7306  O  OG1  . THR A 1 519 ? -3.459  -35.225 1.749   1.00 107.34 ? 1052 THR A OG1  1 
ATOM   7307  C  CG2  . THR A 1 519 ? -5.233  -33.805 0.936   1.00 106.22 ? 1052 THR A CG2  1 
ATOM   7308  H  H    . THR A 1 519 ? -3.718  -32.121 -0.913  1.00 131.97 ? 1052 THR A H    1 
ATOM   7309  H  HA   . THR A 1 519 ? -2.012  -33.961 0.103   1.00 138.70 ? 1052 THR A HA   1 
ATOM   7310  H  HB   . THR A 1 519 ? -3.500  -33.248 1.865   1.00 138.22 ? 1052 THR A HB   1 
ATOM   7311  H  HG1  . THR A 1 519 ? -2.643  -35.288 1.935   1.00 128.86 ? 1052 THR A HG1  1 
ATOM   7312  H  HG21 . THR A 1 519 ? -5.710  -33.618 1.759   1.00 127.53 ? 1052 THR A HG21 1 
ATOM   7313  H  HG22 . THR A 1 519 ? -5.395  -33.084 0.307   1.00 127.53 ? 1052 THR A HG22 1 
ATOM   7314  H  HG23 . THR A 1 519 ? -5.568  -34.633 0.559   1.00 127.53 ? 1052 THR A HG23 1 
ATOM   7315  N  N    . GLN A 1 520 ? -2.915  -35.840 -1.227  1.00 114.75 ? 1053 GLN A N    1 
ATOM   7316  C  CA   . GLN A 1 520 ? -3.363  -36.852 -2.172  1.00 114.53 ? 1053 GLN A CA   1 
ATOM   7317  C  C    . GLN A 1 520 ? -4.480  -37.728 -1.623  1.00 109.37 ? 1053 GLN A C    1 
ATOM   7318  O  O    . GLN A 1 520 ? -5.070  -38.501 -2.386  1.00 100.90 ? 1053 GLN A O    1 
ATOM   7319  C  CB   . GLN A 1 520 ? -2.186  -37.742 -2.585  1.00 105.52 ? 1053 GLN A CB   1 
ATOM   7320  C  CG   . GLN A 1 520 ? -1.108  -37.020 -3.376  1.00 98.48  ? 1053 GLN A CG   1 
ATOM   7321  C  CD   . GLN A 1 520 ? -1.601  -36.548 -4.730  1.00 99.54  ? 1053 GLN A CD   1 
ATOM   7322  O  OE1  . GLN A 1 520 ? -1.716  -35.348 -4.978  1.00 91.17  ? 1053 GLN A OE1  1 
ATOM   7323  N  NE2  . GLN A 1 520 ? -1.895  -37.493 -5.615  1.00 111.94 ? 1053 GLN A NE2  1 
ATOM   7324  H  H    . GLN A 1 520 ? -2.267  -36.098 -0.724  1.00 137.76 ? 1053 GLN A H    1 
ATOM   7325  H  HA   . GLN A 1 520 ? -3.698  -36.406 -2.966  1.00 137.50 ? 1053 GLN A HA   1 
ATOM   7326  H  HB2  . GLN A 1 520 ? -1.772  -38.100 -1.784  1.00 126.69 ? 1053 GLN A HB2  1 
ATOM   7327  H  HB3  . GLN A 1 520 ? -2.522  -38.465 -3.137  1.00 126.69 ? 1053 GLN A HB3  1 
ATOM   7328  H  HG2  . GLN A 1 520 ? -0.813  -36.243 -2.876  1.00 118.23 ? 1053 GLN A HG2  1 
ATOM   7329  H  HG3  . GLN A 1 520 ? -0.363  -37.624 -3.521  1.00 118.23 ? 1053 GLN A HG3  1 
ATOM   7330  H  HE21 . GLN A 1 520 ? -1.801  -38.322 -5.405  1.00 134.39 ? 1053 GLN A HE21 1 
ATOM   7331  H  HE22 . GLN A 1 520 ? -2.178  -37.277 -6.397  1.00 134.39 ? 1053 GLN A HE22 1 
ATOM   7332  N  N    . ASP A 1 521 ? -4.783  -37.631 -0.330  1.00 113.03 ? 1054 ASP A N    1 
ATOM   7333  C  CA   . ASP A 1 521 ? -5.830  -38.436 0.303   1.00 113.12 ? 1054 ASP A CA   1 
ATOM   7334  C  C    . ASP A 1 521 ? -6.667  -37.537 1.200   1.00 118.93 ? 1054 ASP A C    1 
ATOM   7335  O  O    . ASP A 1 521 ? -6.595  -37.616 2.432   1.00 123.36 ? 1054 ASP A O    1 
ATOM   7336  C  CB   . ASP A 1 521 ? -5.220  -39.595 1.095   1.00 126.80 ? 1054 ASP A CB   1 
ATOM   7337  C  CG   . ASP A 1 521 ? -4.428  -40.544 0.220   1.00 138.38 ? 1054 ASP A CG   1 
ATOM   7338  O  OD1  . ASP A 1 521 ? -4.844  -40.776 -0.934  1.00 145.15 ? 1054 ASP A OD1  1 
ATOM   7339  O  OD2  . ASP A 1 521 ? -3.390  -41.058 0.686   1.00 145.26 ? 1054 ASP A OD2  1 
ATOM   7340  H  H    . ASP A 1 521 ? -4.388  -37.095 0.214   1.00 135.70 ? 1054 ASP A H    1 
ATOM   7341  H  HA   . ASP A 1 521 ? -6.408  -38.804 -0.384  1.00 135.80 ? 1054 ASP A HA   1 
ATOM   7342  H  HB2  . ASP A 1 521 ? -4.622  -39.237 1.769   1.00 152.22 ? 1054 ASP A HB2  1 
ATOM   7343  H  HB3  . ASP A 1 521 ? -5.933  -40.099 1.517   1.00 152.22 ? 1054 ASP A HB3  1 
ATOM   7344  N  N    . PRO A 1 522 ? -7.478  -36.657 0.609   1.00 106.51 ? 1055 PRO A N    1 
ATOM   7345  C  CA   . PRO A 1 522 ? -8.291  -35.753 1.438   1.00 110.30 ? 1055 PRO A CA   1 
ATOM   7346  C  C    . PRO A 1 522 ? -9.206  -36.484 2.403   1.00 117.59 ? 1055 PRO A C    1 
ATOM   7347  O  O    . PRO A 1 522 ? -9.497  -35.960 3.486   1.00 117.19 ? 1055 PRO A O    1 
ATOM   7348  C  CB   . PRO A 1 522 ? -9.091  -34.949 0.402   1.00 71.23  ? 1055 PRO A CB   1 
ATOM   7349  C  CG   . PRO A 1 522 ? -8.303  -35.048 -0.856  1.00 79.94  ? 1055 PRO A CG   1 
ATOM   7350  C  CD   . PRO A 1 522 ? -7.650  -36.395 -0.831  1.00 110.45 ? 1055 PRO A CD   1 
ATOM   7351  H  HA   . PRO A 1 522 ? -7.714  -35.152 1.935   1.00 132.42 ? 1055 PRO A HA   1 
ATOM   7352  H  HB2  . PRO A 1 522 ? -9.973  -35.339 0.291   1.00 85.54  ? 1055 PRO A HB2  1 
ATOM   7353  H  HB3  . PRO A 1 522 ? -9.171  -34.026 0.691   1.00 85.54  ? 1055 PRO A HB3  1 
ATOM   7354  H  HG2  . PRO A 1 522 ? -8.895  -34.968 -1.619  1.00 95.98  ? 1055 PRO A HG2  1 
ATOM   7355  H  HG3  . PRO A 1 522 ? -7.635  -34.344 -0.878  1.00 95.98  ? 1055 PRO A HG3  1 
ATOM   7356  H  HD2  . PRO A 1 522 ? -8.223  -37.064 -1.238  1.00 132.60 ? 1055 PRO A HD2  1 
ATOM   7357  H  HD3  . PRO A 1 522 ? -6.793  -36.372 -1.284  1.00 132.60 ? 1055 PRO A HD3  1 
ATOM   7358  N  N    . LEU A 1 523 ? -9.670  -37.681 2.043   1.00 102.05 ? 1056 LEU A N    1 
ATOM   7359  C  CA   . LEU A 1 523 ? -10.585 -38.430 2.892   1.00 95.43  ? 1056 LEU A CA   1 
ATOM   7360  C  C    . LEU A 1 523 ? -9.874  -39.257 3.956   1.00 114.43 ? 1056 LEU A C    1 
ATOM   7361  O  O    . LEU A 1 523 ? -10.549 -39.836 4.814   1.00 144.28 ? 1056 LEU A O    1 
ATOM   7362  C  CB   . LEU A 1 523 ? -11.456 -39.346 2.031   1.00 82.88  ? 1056 LEU A CB   1 
ATOM   7363  C  CG   . LEU A 1 523 ? -12.335 -38.640 0.996   1.00 107.20 ? 1056 LEU A CG   1 
ATOM   7364  C  CD1  . LEU A 1 523 ? -13.118 -39.656 0.177   1.00 89.60  ? 1056 LEU A CD1  1 
ATOM   7365  C  CD2  . LEU A 1 523 ? -13.274 -37.652 1.675   1.00 121.34 ? 1056 LEU A CD2  1 
ATOM   7366  H  H    . LEU A 1 523 ? -9.467  -38.079 1.309   1.00 122.52 ? 1056 LEU A H    1 
ATOM   7367  H  HA   . LEU A 1 523 ? -11.166 -37.803 3.351   1.00 114.57 ? 1056 LEU A HA   1 
ATOM   7368  H  HB2  . LEU A 1 523 ? -10.873 -39.954 1.548   1.00 99.52  ? 1056 LEU A HB2  1 
ATOM   7369  H  HB3  . LEU A 1 523 ? -12.044 -39.846 2.617   1.00 99.52  ? 1056 LEU A HB3  1 
ATOM   7370  H  HG   . LEU A 1 523 ? -11.767 -38.141 0.388   1.00 128.70 ? 1056 LEU A HG   1 
ATOM   7371  H  HD11 . LEU A 1 523 ? -13.774 -39.188 -0.364  1.00 107.59 ? 1056 LEU A HD11 1 
ATOM   7372  H  HD12 . LEU A 1 523 ? -12.503 -40.141 -0.396  1.00 107.59 ? 1056 LEU A HD12 1 
ATOM   7373  H  HD13 . LEU A 1 523 ? -13.564 -40.272 0.779   1.00 107.59 ? 1056 LEU A HD13 1 
ATOM   7374  H  HD21 . LEU A 1 523 ? -14.017 -37.463 1.080   1.00 145.67 ? 1056 LEU A HD21 1 
ATOM   7375  H  HD22 . LEU A 1 523 ? -13.601 -38.042 2.500   1.00 145.67 ? 1056 LEU A HD22 1 
ATOM   7376  H  HD23 . LEU A 1 523 ? -12.788 -36.834 1.866   1.00 145.67 ? 1056 LEU A HD23 1 
ATOM   7377  N  N    . ASP A 1 524 ? -8.542  -39.326 3.927   1.00 106.23 ? 1057 ASP A N    1 
ATOM   7378  C  CA   . ASP A 1 524 ? -7.784  -40.085 4.908   1.00 117.25 ? 1057 ASP A CA   1 
ATOM   7379  C  C    . ASP A 1 524 ? -6.878  -39.224 5.775   1.00 122.45 ? 1057 ASP A C    1 
ATOM   7380  O  O    . ASP A 1 524 ? -6.384  -39.714 6.797   1.00 133.19 ? 1057 ASP A O    1 
ATOM   7381  C  CB   . ASP A 1 524 ? -6.926  -41.154 4.212   1.00 112.27 ? 1057 ASP A CB   1 
ATOM   7382  C  CG   . ASP A 1 524 ? -7.751  -42.108 3.373   1.00 131.41 ? 1057 ASP A CG   1 
ATOM   7383  O  OD1  . ASP A 1 524 ? -8.894  -42.413 3.771   1.00 126.89 ? 1057 ASP A OD1  1 
ATOM   7384  O  OD2  . ASP A 1 524 ? -7.257  -42.554 2.316   1.00 153.78 ? 1057 ASP A OD2  1 
ATOM   7385  H  H    . ASP A 1 524 ? -8.053  -38.934 3.338   1.00 127.53 ? 1057 ASP A H    1 
ATOM   7386  H  HA   . ASP A 1 524 ? -8.409  -40.541 5.493   1.00 140.76 ? 1057 ASP A HA   1 
ATOM   7387  H  HB2  . ASP A 1 524 ? -6.287  -40.716 3.629   1.00 134.79 ? 1057 ASP A HB2  1 
ATOM   7388  H  HB3  . ASP A 1 524 ? -6.459  -41.673 4.886   1.00 134.79 ? 1057 ASP A HB3  1 
ATOM   7389  N  N    . VAL A 1 525 ? -6.642  -37.966 5.401   1.00 124.43 ? 1058 VAL A N    1 
ATOM   7390  C  CA   . VAL A 1 525 ? -5.775  -37.100 6.188   1.00 133.90 ? 1058 VAL A CA   1 
ATOM   7391  C  C    . VAL A 1 525 ? -6.438  -36.791 7.524   1.00 150.88 ? 1058 VAL A C    1 
ATOM   7392  O  O    . VAL A 1 525 ? -7.652  -36.564 7.600   1.00 159.45 ? 1058 VAL A O    1 
ATOM   7393  C  CB   . VAL A 1 525 ? -5.461  -35.810 5.412   1.00 139.37 ? 1058 VAL A CB   1 
ATOM   7394  C  CG1  . VAL A 1 525 ? -4.681  -34.833 6.285   1.00 171.34 ? 1058 VAL A CG1  1 
ATOM   7395  C  CG2  . VAL A 1 525 ? -4.689  -36.133 4.146   1.00 119.20 ? 1058 VAL A CG2  1 
ATOM   7396  H  H    . VAL A 1 525 ? -6.972  -37.594 4.699   1.00 149.38 ? 1058 VAL A H    1 
ATOM   7397  H  HA   . VAL A 1 525 ? -4.939  -37.562 6.361   1.00 160.75 ? 1058 VAL A HA   1 
ATOM   7398  H  HB   . VAL A 1 525 ? -6.296  -35.384 5.160   1.00 167.30 ? 1058 VAL A HB   1 
ATOM   7399  H  HG11 . VAL A 1 525 ? -4.301  -34.141 5.722   1.00 205.67 ? 1058 VAL A HG11 1 
ATOM   7400  H  HG12 . VAL A 1 525 ? -5.284  -34.438 6.933   1.00 205.67 ? 1058 VAL A HG12 1 
ATOM   7401  H  HG13 . VAL A 1 525 ? -3.973  -35.314 6.742   1.00 205.67 ? 1058 VAL A HG13 1 
ATOM   7402  H  HG21 . VAL A 1 525 ? -5.113  -35.687 3.396   1.00 143.10 ? 1058 VAL A HG21 1 
ATOM   7403  H  HG22 . VAL A 1 525 ? -3.777  -35.819 4.244   1.00 143.10 ? 1058 VAL A HG22 1 
ATOM   7404  H  HG23 . VAL A 1 525 ? -4.696  -37.093 4.008   1.00 143.10 ? 1058 VAL A HG23 1 
ATOM   7405  N  N    . GLN A 1 526 ? -5.634  -36.777 8.584   1.00 164.04 ? 1059 GLN A N    1 
ATOM   7406  C  CA   . GLN A 1 526 ? -6.118  -36.437 9.918   1.00 182.16 ? 1059 GLN A CA   1 
ATOM   7407  C  C    . GLN A 1 526 ? -6.102  -34.923 10.077  1.00 202.23 ? 1059 GLN A C    1 
ATOM   7408  O  O    . GLN A 1 526 ? -5.040  -34.295 9.992   1.00 210.30 ? 1059 GLN A O    1 
ATOM   7409  C  CB   . GLN A 1 526 ? -5.254  -37.109 10.983  1.00 194.81 ? 1059 GLN A CB   1 
ATOM   7410  C  CG   . GLN A 1 526 ? -5.737  -36.891 12.408  1.00 205.85 ? 1059 GLN A CG   1 
ATOM   7411  C  CD   . GLN A 1 526 ? -4.907  -37.652 13.424  1.00 226.07 ? 1059 GLN A CD   1 
ATOM   7412  O  OE1  . GLN A 1 526 ? -3.992  -38.393 13.065  1.00 237.40 ? 1059 GLN A OE1  1 
ATOM   7413  N  NE2  . GLN A 1 526 ? -5.226  -37.474 14.701  1.00 236.88 ? 1059 GLN A NE2  1 
ATOM   7414  H  H    . GLN A 1 526 ? -4.795  -36.963 8.557   1.00 196.91 ? 1059 GLN A H    1 
ATOM   7415  H  HA   . GLN A 1 526 ? -7.028  -36.753 10.030  1.00 218.65 ? 1059 GLN A HA   1 
ATOM   7416  H  HB2  . GLN A 1 526 ? -5.246  -38.064 10.818  1.00 233.83 ? 1059 GLN A HB2  1 
ATOM   7417  H  HB3  . GLN A 1 526 ? -4.353  -36.754 10.921  1.00 233.83 ? 1059 GLN A HB3  1 
ATOM   7418  H  HG2  . GLN A 1 526 ? -5.682  -35.946 12.621  1.00 247.09 ? 1059 GLN A HG2  1 
ATOM   7419  H  HG3  . GLN A 1 526 ? -6.656  -37.194 12.481  1.00 247.09 ? 1059 GLN A HG3  1 
ATOM   7420  H  HE21 . GLN A 1 526 ? -5.873  -36.950 14.914  1.00 284.32 ? 1059 GLN A HE21 1 
ATOM   7421  H  HE22 . GLN A 1 526 ? -4.784  -37.884 15.315  1.00 284.32 ? 1059 GLN A HE22 1 
ATOM   7422  N  N    . LEU A 1 527 ? -7.273  -34.338 10.307  1.00 233.28 ? 1060 LEU A N    1 
ATOM   7423  C  CA   . LEU A 1 527 ? -7.440  -32.894 10.342  1.00 236.91 ? 1060 LEU A CA   1 
ATOM   7424  C  C    . LEU A 1 527 ? -7.651  -32.407 11.769  1.00 231.32 ? 1060 LEU A C    1 
ATOM   7425  O  O    . LEU A 1 527 ? -8.187  -33.122 12.620  1.00 227.57 ? 1060 LEU A O    1 
ATOM   7426  C  CB   . LEU A 1 527 ? -8.624  -32.457 9.474   1.00 232.72 ? 1060 LEU A CB   1 
ATOM   7427  C  CG   . LEU A 1 527 ? -8.436  -32.570 7.960   1.00 227.52 ? 1060 LEU A CG   1 
ATOM   7428  C  CD1  . LEU A 1 527 ? -9.708  -32.154 7.243   1.00 218.70 ? 1060 LEU A CD1  1 
ATOM   7429  C  CD2  . LEU A 1 527 ? -7.259  -31.727 7.492   1.00 225.07 ? 1060 LEU A CD2  1 
ATOM   7430  H  H    . LEU A 1 527 ? -8.003  -34.770 10.450  1.00 280.00 ? 1060 LEU A H    1 
ATOM   7431  H  HA   . LEU A 1 527 ? -6.633  -32.478 10.001  1.00 284.36 ? 1060 LEU A HA   1 
ATOM   7432  H  HB2  . LEU A 1 527 ? -9.388  -33.006 9.708   1.00 279.32 ? 1060 LEU A HB2  1 
ATOM   7433  H  HB3  . LEU A 1 527 ? -8.812  -31.525 9.669   1.00 279.32 ? 1060 LEU A HB3  1 
ATOM   7434  H  HG   . LEU A 1 527 ? -8.244  -33.494 7.735   1.00 273.09 ? 1060 LEU A HG   1 
ATOM   7435  H  HD11 . LEU A 1 527 ? -9.577  -32.251 6.287   1.00 262.50 ? 1060 LEU A HD11 1 
ATOM   7436  H  HD12 . LEU A 1 527 ? -10.437 -32.723 7.537   1.00 262.50 ? 1060 LEU A HD12 1 
ATOM   7437  H  HD13 . LEU A 1 527 ? -9.903  -31.228 7.458   1.00 262.50 ? 1060 LEU A HD13 1 
ATOM   7438  H  HD21 . LEU A 1 527 ? -7.273  -31.674 6.524   1.00 270.15 ? 1060 LEU A HD21 1 
ATOM   7439  H  HD22 . LEU A 1 527 ? -7.336  -30.838 7.873   1.00 270.15 ? 1060 LEU A HD22 1 
ATOM   7440  H  HD23 . LEU A 1 527 ? -6.434  -32.143 7.788   1.00 270.15 ? 1060 LEU A HD23 1 
ATOM   7441  N  N    . ASP A 1 528 ? -7.218  -31.176 12.016  1.00 198.75 ? 1061 ASP A N    1 
ATOM   7442  C  CA   . ASP A 1 528 ? -7.428  -30.503 13.286  1.00 170.12 ? 1061 ASP A CA   1 
ATOM   7443  C  C    . ASP A 1 528 ? -8.719  -29.689 13.232  1.00 174.78 ? 1061 ASP A C    1 
ATOM   7444  O  O    . ASP A 1 528 ? -9.345  -29.535 12.181  1.00 177.29 ? 1061 ASP A O    1 
ATOM   7445  C  CB   . ASP A 1 528 ? -6.231  -29.606 13.608  1.00 158.91 ? 1061 ASP A CB   1 
ATOM   7446  C  CG   . ASP A 1 528 ? -6.249  -29.089 15.035  1.00 176.29 ? 1061 ASP A CG   1 
ATOM   7447  O  OD1  . ASP A 1 528 ? -7.195  -29.422 15.780  1.00 190.81 ? 1061 ASP A OD1  1 
ATOM   7448  O  OD2  . ASP A 1 528 ? -5.318  -28.346 15.410  1.00 172.77 ? 1061 ASP A OD2  1 
ATOM   7449  H  H    . ASP A 1 528 ? -6.788  -30.697 11.445  1.00 238.56 ? 1061 ASP A H    1 
ATOM   7450  H  HA   . ASP A 1 528 ? -7.509  -31.157 13.998  1.00 204.21 ? 1061 ASP A HA   1 
ATOM   7451  H  HB2  . ASP A 1 528 ? -5.413  -30.113 13.484  1.00 190.75 ? 1061 ASP A HB2  1 
ATOM   7452  H  HB3  . ASP A 1 528 ? -6.240  -28.840 13.013  1.00 190.75 ? 1061 ASP A HB3  1 
ATOM   7453  N  N    . ASP A 1 529 ? -9.119  -29.162 14.390  1.00 210.29 ? 1062 ASP A N    1 
ATOM   7454  C  CA   . ASP A 1 529 ? -10.295 -28.301 14.443  1.00 210.78 ? 1062 ASP A CA   1 
ATOM   7455  C  C    . ASP A 1 529 ? -10.119 -27.054 13.587  1.00 196.30 ? 1062 ASP A C    1 
ATOM   7456  O  O    . ASP A 1 529 ? -11.113 -26.409 13.235  1.00 192.48 ? 1062 ASP A O    1 
ATOM   7457  C  CB   . ASP A 1 529 ? -10.587 -27.904 15.892  1.00 217.64 ? 1062 ASP A CB   1 
ATOM   7458  C  CG   . ASP A 1 529 ? -12.074 -27.840 16.199  1.00 218.42 ? 1062 ASP A CG   1 
ATOM   7459  O  OD1  . ASP A 1 529 ? -12.891 -28.161 15.311  1.00 220.94 ? 1062 ASP A OD1  1 
ATOM   7460  O  OD2  . ASP A 1 529 ? -12.429 -27.464 17.336  1.00 208.51 ? 1062 ASP A OD2  1 
ATOM   7461  H  H    . ASP A 1 529 ? -8.730  -29.285 15.148  1.00 252.41 ? 1062 ASP A H    1 
ATOM   7462  H  HA   . ASP A 1 529 ? -11.062 -28.791 14.108  1.00 253.00 ? 1062 ASP A HA   1 
ATOM   7463  H  HB2  . ASP A 1 529 ? -10.187 -28.559 16.486  1.00 261.23 ? 1062 ASP A HB2  1 
ATOM   7464  H  HB3  . ASP A 1 529 ? -10.208 -27.028 16.062  1.00 261.23 ? 1062 ASP A HB3  1 
ATOM   7465  N  N    . ARG A 1 530 ? -8.878  -26.701 13.246  1.00 144.55 ? 1063 ARG A N    1 
ATOM   7466  C  CA   . ARG A 1 530 ? -8.599  -25.543 12.409  1.00 141.68 ? 1063 ARG A CA   1 
ATOM   7467  C  C    . ARG A 1 530 ? -8.788  -25.820 10.923  1.00 152.25 ? 1063 ARG A C    1 
ATOM   7468  O  O    . ARG A 1 530 ? -8.695  -24.883 10.122  1.00 147.65 ? 1063 ARG A O    1 
ATOM   7469  C  CB   . ARG A 1 530 ? -7.169  -25.059 12.657  1.00 139.92 ? 1063 ARG A CB   1 
ATOM   7470  C  CG   . ARG A 1 530 ? -6.940  -24.509 14.054  1.00 132.78 ? 1063 ARG A CG   1 
ATOM   7471  C  CD   . ARG A 1 530 ? -5.462  -24.306 14.329  1.00 163.29 ? 1063 ARG A CD   1 
ATOM   7472  N  NE   . ARG A 1 530 ? -4.765  -25.578 14.483  1.00 173.51 ? 1063 ARG A NE   1 
ATOM   7473  C  CZ   . ARG A 1 530 ? -3.487  -25.699 14.814  1.00 190.13 ? 1063 ARG A CZ   1 
ATOM   7474  N  NH1  . ARG A 1 530 ? -2.726  -24.639 15.035  1.00 200.31 ? 1063 ARG A NH1  1 
ATOM   7475  N  NH2  . ARG A 1 530 ? -2.959  -26.914 14.930  1.00 188.98 ? 1063 ARG A NH2  1 
ATOM   7476  H  H    . ARG A 1 530 ? -8.172  -27.125 13.493  1.00 173.52 ? 1063 ARG A H    1 
ATOM   7477  H  HA   . ARG A 1 530 ? -9.208  -24.829 12.654  1.00 170.07 ? 1063 ARG A HA   1 
ATOM   7478  H  HB2  . ARG A 1 530 ? -6.562  -25.804 12.530  1.00 167.96 ? 1063 ARG A HB2  1 
ATOM   7479  H  HB3  . ARG A 1 530 ? -6.965  -24.353 12.024  1.00 167.96 ? 1063 ARG A HB3  1 
ATOM   7480  H  HG2  . ARG A 1 530 ? -7.388  -23.652 14.141  1.00 159.40 ? 1063 ARG A HG2  1 
ATOM   7481  H  HG3  . ARG A 1 530 ? -7.291  -25.134 14.708  1.00 159.40 ? 1063 ARG A HG3  1 
ATOM   7482  H  HD2  . ARG A 1 530 ? -5.061  -23.827 13.587  1.00 196.01 ? 1063 ARG A HD2  1 
ATOM   7483  H  HD3  . ARG A 1 530 ? -5.355  -23.799 15.148  1.00 196.01 ? 1063 ARG A HD3  1 
ATOM   7484  H  HE   . ARG A 1 530 ? -5.214  -26.299 14.350  1.00 208.27 ? 1063 ARG A HE   1 
ATOM   7485  H  HH11 . ARG A 1 530 ? -3.059  -23.849 14.965  1.00 240.44 ? 1063 ARG A HH11 1 
ATOM   7486  H  HH12 . ARG A 1 530 ? -1.900  -24.741 15.249  1.00 240.44 ? 1063 ARG A HH12 1 
ATOM   7487  H  HH21 . ARG A 1 530 ? -3.446  -27.609 14.790  1.00 226.84 ? 1063 ARG A HH21 1 
ATOM   7488  H  HH22 . ARG A 1 530 ? -2.132  -27.005 15.144  1.00 226.84 ? 1063 ARG A HH22 1 
ATOM   7489  N  N    . HIS A 1 531 ? -9.036  -27.071 10.533  1.00 160.71 ? 1064 HIS A N    1 
ATOM   7490  C  CA   . HIS A 1 531 ? -9.343  -27.406 9.143   1.00 132.88 ? 1064 HIS A CA   1 
ATOM   7491  C  C    . HIS A 1 531 ? -8.209  -26.970 8.217   1.00 163.28 ? 1064 HIS A C    1 
ATOM   7492  O  O    . HIS A 1 531 ? -8.417  -26.274 7.221   1.00 172.39 ? 1064 HIS A O    1 
ATOM   7493  C  CB   . HIS A 1 531 ? -10.670 -26.772 8.724   1.00 114.58 ? 1064 HIS A CB   1 
ATOM   7494  C  CG   . HIS A 1 531 ? -11.811 -27.110 9.631   1.00 101.55 ? 1064 HIS A CG   1 
ATOM   7495  N  ND1  . HIS A 1 531 ? -12.922 -26.307 9.762   1.00 104.35 ? 1064 HIS A ND1  1 
ATOM   7496  C  CD2  . HIS A 1 531 ? -12.013 -28.169 10.450  1.00 148.73 ? 1064 HIS A CD2  1 
ATOM   7497  C  CE1  . HIS A 1 531 ? -13.760 -26.855 10.624  1.00 157.01 ? 1064 HIS A CE1  1 
ATOM   7498  N  NE2  . HIS A 1 531 ? -13.232 -27.986 11.057  1.00 163.11 ? 1064 HIS A NE2  1 
ATOM   7499  H  H    . HIS A 1 531 ? -9.031  -27.750 11.061  1.00 192.92 ? 1064 HIS A H    1 
ATOM   7500  H  HA   . HIS A 1 531 ? -9.428  -28.369 9.062   1.00 159.52 ? 1064 HIS A HA   1 
ATOM   7501  H  HB2  . HIS A 1 531 ? -10.569 -25.807 8.723   1.00 137.55 ? 1064 HIS A HB2  1 
ATOM   7502  H  HB3  . HIS A 1 531 ? -10.898 -27.083 7.834   1.00 137.55 ? 1064 HIS A HB3  1 
ATOM   7503  H  HD2  . HIS A 1 531 ? -11.436 -28.887 10.578  1.00 178.54 ? 1064 HIS A HD2  1 
ATOM   7504  H  HE1  . HIS A 1 531 ? -14.582 -26.504 10.882  1.00 188.48 ? 1064 HIS A HE1  1 
ATOM   7505  H  HE2  . HIS A 1 531 ? -13.593 -28.520 11.626  1.00 195.79 ? 1064 HIS A HE2  1 
ATOM   7506  N  N    . TYR A 1 532 ? -6.992  -27.386 8.561   1.00 167.28 ? 1065 TYR A N    1 
ATOM   7507  C  CA   . TYR A 1 532 ? -5.779  -26.902 7.918   1.00 166.85 ? 1065 TYR A CA   1 
ATOM   7508  C  C    . TYR A 1 532 ? -4.909  -28.069 7.476   1.00 159.35 ? 1065 TYR A C    1 
ATOM   7509  O  O    . TYR A 1 532 ? -4.771  -29.061 8.197   1.00 157.65 ? 1065 TYR A O    1 
ATOM   7510  C  CB   . TYR A 1 532 ? -5.005  -25.988 8.880   1.00 171.46 ? 1065 TYR A CB   1 
ATOM   7511  C  CG   . TYR A 1 532 ? -3.509  -25.986 8.684   1.00 171.42 ? 1065 TYR A CG   1 
ATOM   7512  C  CD1  . TYR A 1 532 ? -2.903  -25.091 7.817   1.00 169.18 ? 1065 TYR A CD1  1 
ATOM   7513  C  CD2  . TYR A 1 532 ? -2.699  -26.876 9.378   1.00 171.28 ? 1065 TYR A CD2  1 
ATOM   7514  C  CE1  . TYR A 1 532 ? -1.536  -25.084 7.640   1.00 169.73 ? 1065 TYR A CE1  1 
ATOM   7515  C  CE2  . TYR A 1 532 ? -1.332  -26.877 9.206   1.00 173.95 ? 1065 TYR A CE2  1 
ATOM   7516  C  CZ   . TYR A 1 532 ? -0.756  -25.979 8.337   1.00 173.07 ? 1065 TYR A CZ   1 
ATOM   7517  O  OH   . TYR A 1 532 ? 0.606   -25.974 8.161   1.00 181.25 ? 1065 TYR A OH   1 
ATOM   7518  H  H    . TYR A 1 532 ? -6.843  -27.964 9.181   1.00 200.79 ? 1065 TYR A H    1 
ATOM   7519  H  HA   . TYR A 1 532 ? -6.003  -26.403 7.117   1.00 200.28 ? 1065 TYR A HA   1 
ATOM   7520  H  HB2  . TYR A 1 532 ? -5.316  -25.077 8.757   1.00 205.82 ? 1065 TYR A HB2  1 
ATOM   7521  H  HB3  . TYR A 1 532 ? -5.180  -26.278 9.789   1.00 205.82 ? 1065 TYR A HB3  1 
ATOM   7522  H  HD1  . TYR A 1 532 ? -3.428  -24.484 7.346   1.00 203.08 ? 1065 TYR A HD1  1 
ATOM   7523  H  HD2  . TYR A 1 532 ? -3.086  -27.480 9.969   1.00 205.60 ? 1065 TYR A HD2  1 
ATOM   7524  H  HE1  . TYR A 1 532 ? -1.143  -24.479 7.054   1.00 203.73 ? 1065 TYR A HE1  1 
ATOM   7525  H  HE2  . TYR A 1 532 ? -0.802  -27.482 9.674   1.00 208.80 ? 1065 TYR A HE2  1 
ATOM   7526  H  HH   . TYR A 1 532 ? 0.820   -25.393 7.593   1.00 217.56 ? 1065 TYR A HH   1 
ATOM   7527  N  N    . ILE A 1 533 ? -4.324  -27.942 6.284   1.00 151.34 ? 1066 ILE A N    1 
ATOM   7528  C  CA   . ILE A 1 533 ? -3.389  -28.921 5.739   1.00 143.59 ? 1066 ILE A CA   1 
ATOM   7529  C  C    . ILE A 1 533 ? -1.999  -28.300 5.705   1.00 143.21 ? 1066 ILE A C    1 
ATOM   7530  O  O    . ILE A 1 533 ? -1.841  -27.124 5.354   1.00 155.81 ? 1066 ILE A O    1 
ATOM   7531  C  CB   . ILE A 1 533 ? -3.803  -29.392 4.330   1.00 128.76 ? 1066 ILE A CB   1 
ATOM   7532  C  CG1  . ILE A 1 533 ? -5.016  -30.318 4.412   1.00 147.25 ? 1066 ILE A CG1  1 
ATOM   7533  C  CG2  . ILE A 1 533 ? -2.638  -30.094 3.639   1.00 117.21 ? 1066 ILE A CG2  1 
ATOM   7534  C  CD1  . ILE A 1 533 ? -5.618  -30.666 3.057   1.00 156.21 ? 1066 ILE A CD1  1 
ATOM   7535  H  H    . ILE A 1 533 ? -4.460  -27.276 5.758   1.00 181.67 ? 1066 ILE A H    1 
ATOM   7536  H  HA   . ILE A 1 533 ? -3.373  -29.694 6.325   1.00 172.37 ? 1066 ILE A HA   1 
ATOM   7537  H  HB   . ILE A 1 533 ? -4.047  -28.612 3.807   1.00 154.58 ? 1066 ILE A HB   1 
ATOM   7538  H  HG12 . ILE A 1 533 ? -4.748  -31.147 4.837   1.00 176.76 ? 1066 ILE A HG12 1 
ATOM   7539  H  HG13 . ILE A 1 533 ? -5.706  -29.883 4.938   1.00 176.76 ? 1066 ILE A HG13 1 
ATOM   7540  H  HG21 . ILE A 1 533 ? -2.984  -30.655 2.928   1.00 140.72 ? 1066 ILE A HG21 1 
ATOM   7541  H  HG22 . ILE A 1 533 ? -2.040  -29.425 3.271   1.00 140.72 ? 1066 ILE A HG22 1 
ATOM   7542  H  HG23 . ILE A 1 533 ? -2.166  -30.637 4.289   1.00 140.72 ? 1066 ILE A HG23 1 
ATOM   7543  H  HD11 . ILE A 1 533 ? -6.521  -30.995 3.187   1.00 187.51 ? 1066 ILE A HD11 1 
ATOM   7544  H  HD12 . ILE A 1 533 ? -5.632  -29.869 2.504   1.00 187.51 ? 1066 ILE A HD12 1 
ATOM   7545  H  HD13 . ILE A 1 533 ? -5.074  -31.350 2.636   1.00 187.51 ? 1066 ILE A HD13 1 
ATOM   7546  N  N    . SER A 1 534 ? -0.994  -29.091 6.070   1.00 146.56 ? 1067 SER A N    1 
ATOM   7547  C  CA   . SER A 1 534 ? 0.383   -28.626 6.017   1.00 132.20 ? 1067 SER A CA   1 
ATOM   7548  C  C    . SER A 1 534 ? 0.838   -28.461 4.568   1.00 120.86 ? 1067 SER A C    1 
ATOM   7549  O  O    . SER A 1 534 ? 0.307   -29.083 3.644   1.00 118.23 ? 1067 SER A O    1 
ATOM   7550  C  CB   . SER A 1 534 ? 1.304   -29.604 6.745   1.00 125.86 ? 1067 SER A CB   1 
ATOM   7551  O  OG   . SER A 1 534 ? 1.282   -30.877 6.124   1.00 100.41 ? 1067 SER A OG   1 
ATOM   7552  H  H    . SER A 1 534 ? -1.085  -29.898 6.350   1.00 175.93 ? 1067 SER A H    1 
ATOM   7553  H  HA   . SER A 1 534 ? 0.448   -27.764 6.456   1.00 158.70 ? 1067 SER A HA   1 
ATOM   7554  H  HB2  . SER A 1 534 ? 2.210   -29.258 6.724   1.00 151.09 ? 1067 SER A HB2  1 
ATOM   7555  H  HB3  . SER A 1 534 ? 1.005   -29.695 7.663   1.00 151.09 ? 1067 SER A HB3  1 
ATOM   7556  H  HG   . SER A 1 534 ? 1.814   -31.396 6.515   1.00 120.56 ? 1067 SER A HG   1 
ATOM   7557  N  N    . CYS A 1 535 ? 1.843   -27.610 4.381   1.00 118.01 ? 1068 CYS A N    1 
ATOM   7558  C  CA   . CYS A 1 535 ? 2.378   -27.347 3.053   1.00 118.02 ? 1068 CYS A CA   1 
ATOM   7559  C  C    . CYS A 1 535 ? 3.405   -28.406 2.675   1.00 118.89 ? 1068 CYS A C    1 
ATOM   7560  O  O    . CYS A 1 535 ? 4.202   -28.846 3.508   1.00 133.80 ? 1068 CYS A O    1 
ATOM   7561  C  CB   . CYS A 1 535 ? 3.017   -25.960 2.996   1.00 126.11 ? 1068 CYS A CB   1 
ATOM   7562  S  SG   . CYS A 1 535 ? 3.593   -25.474 1.352   1.00 145.50 ? 1068 CYS A SG   1 
ATOM   7563  H  H    . CYS A 1 535 ? 2.232   -27.171 5.010   1.00 141.68 ? 1068 CYS A H    1 
ATOM   7564  H  HA   . CYS A 1 535 ? 1.656   -27.375 2.405   1.00 141.69 ? 1068 CYS A HA   1 
ATOM   7565  H  HB2  . CYS A 1 535 ? 2.362   -25.305 3.284   1.00 151.40 ? 1068 CYS A HB2  1 
ATOM   7566  H  HB3  . CYS A 1 535 ? 3.782   -25.947 3.592   1.00 151.40 ? 1068 CYS A HB3  1 
ATOM   7567  H  HG   . CYS A 1 535 ? 4.056   -24.369 1.410   1.00 174.66 ? 1068 CYS A HG   1 
ATOM   7568  N  N    . ILE A 1 536 ? 3.382   -28.812 1.410   1.00 107.66 ? 1069 ILE A N    1 
ATOM   7569  C  CA   . ILE A 1 536 ? 4.311   -29.820 0.901   1.00 92.21  ? 1069 ILE A CA   1 
ATOM   7570  C  C    . ILE A 1 536 ? 5.666   -29.157 0.677   1.00 100.59 ? 1069 ILE A C    1 
ATOM   7571  O  O    . ILE A 1 536 ? 5.723   -28.039 0.146   1.00 90.60  ? 1069 ILE A O    1 
ATOM   7572  C  CB   . ILE A 1 536 ? 3.781   -30.466 -0.389  1.00 91.48  ? 1069 ILE A CB   1 
ATOM   7573  C  CG1  . ILE A 1 536 ? 2.480   -31.223 -0.103  1.00 70.52  ? 1069 ILE A CG1  1 
ATOM   7574  C  CG2  . ILE A 1 536 ? 4.827   -31.408 -0.981  1.00 99.47  ? 1069 ILE A CG2  1 
ATOM   7575  C  CD1  . ILE A 1 536 ? 1.709   -31.637 -1.342  1.00 98.61  ? 1069 ILE A CD1  1 
ATOM   7576  H  H    . ILE A 1 536 ? 2.833   -28.516 0.818   1.00 129.25 ? 1069 ILE A H    1 
ATOM   7577  H  HA   . ILE A 1 536 ? 4.419   -30.521 1.563   1.00 110.71 ? 1069 ILE A HA   1 
ATOM   7578  H  HB   . ILE A 1 536 ? 3.597   -29.765 -1.033  1.00 109.83 ? 1069 ILE A HB   1 
ATOM   7579  H  HG12 . ILE A 1 536 ? 2.693   -32.030 0.393   1.00 84.69  ? 1069 ILE A HG12 1 
ATOM   7580  H  HG13 . ILE A 1 536 ? 1.900   -30.653 0.426   1.00 84.69  ? 1069 ILE A HG13 1 
ATOM   7581  H  HG21 . ILE A 1 536 ? 4.433   -31.890 -1.725  1.00 119.42 ? 1069 ILE A HG21 1 
ATOM   7582  H  HG22 . ILE A 1 536 ? 5.584   -30.886 -1.289  1.00 119.42 ? 1069 ILE A HG22 1 
ATOM   7583  H  HG23 . ILE A 1 536 ? 5.113   -32.033 -0.296  1.00 119.42 ? 1069 ILE A HG23 1 
ATOM   7584  H  HD11 . ILE A 1 536 ? 1.030   -32.284 -1.091  1.00 118.39 ? 1069 ILE A HD11 1 
ATOM   7585  H  HD12 . ILE A 1 536 ? 1.291   -30.853 -1.731  1.00 118.39 ? 1069 ILE A HD12 1 
ATOM   7586  H  HD13 . ILE A 1 536 ? 2.324   -32.034 -1.979  1.00 118.39 ? 1069 ILE A HD13 1 
ATOM   7587  N  N    . PRO A 1 537 ? 6.774   -29.791 1.062   1.00 104.01 ? 1070 PRO A N    1 
ATOM   7588  C  CA   . PRO A 1 537 ? 8.086   -29.172 0.843   1.00 99.50  ? 1070 PRO A CA   1 
ATOM   7589  C  C    . PRO A 1 537 ? 8.370   -28.951 -0.635  1.00 95.15  ? 1070 PRO A C    1 
ATOM   7590  O  O    . PRO A 1 537 ? 7.819   -29.618 -1.514  1.00 93.14  ? 1070 PRO A O    1 
ATOM   7591  C  CB   . PRO A 1 537 ? 9.067   -30.183 1.451   1.00 97.42  ? 1070 PRO A CB   1 
ATOM   7592  C  CG   . PRO A 1 537 ? 8.260   -30.968 2.417   1.00 97.98  ? 1070 PRO A CG   1 
ATOM   7593  C  CD   . PRO A 1 537 ? 6.879   -31.039 1.842   1.00 110.28 ? 1070 PRO A CD   1 
ATOM   7594  H  HA   . PRO A 1 537 ? 8.145   -28.327 1.315   1.00 119.46 ? 1070 PRO A HA   1 
ATOM   7595  H  HB2  . PRO A 1 537 ? 9.426   -30.754 0.754   1.00 116.96 ? 1070 PRO A HB2  1 
ATOM   7596  H  HB3  . PRO A 1 537 ? 9.788   -29.715 1.901   1.00 116.96 ? 1070 PRO A HB3  1 
ATOM   7597  H  HG2  . PRO A 1 537 ? 8.638   -31.856 2.512   1.00 117.63 ? 1070 PRO A HG2  1 
ATOM   7598  H  HG3  . PRO A 1 537 ? 8.251   -30.518 3.276   1.00 117.63 ? 1070 PRO A HG3  1 
ATOM   7599  H  HD2  . PRO A 1 537 ? 6.784   -31.815 1.268   1.00 132.40 ? 1070 PRO A HD2  1 
ATOM   7600  H  HD3  . PRO A 1 537 ? 6.213   -31.063 2.546   1.00 132.40 ? 1070 PRO A HD3  1 
ATOM   7601  N  N    . LYS A 1 538 ? 9.252   -27.992 -0.902  1.00 90.18  ? 1071 LYS A N    1 
ATOM   7602  C  CA   . LYS A 1 538 ? 9.635   -27.686 -2.272  1.00 74.22  ? 1071 LYS A CA   1 
ATOM   7603  C  C    . LYS A 1 538 ? 10.400  -28.851 -2.890  1.00 81.57  ? 1071 LYS A C    1 
ATOM   7604  O  O    . LYS A 1 538 ? 11.089  -29.609 -2.201  1.00 94.59  ? 1071 LYS A O    1 
ATOM   7605  C  CB   . LYS A 1 538 ? 10.496  -26.422 -2.317  1.00 67.36  ? 1071 LYS A CB   1 
ATOM   7606  C  CG   . LYS A 1 538 ? 9.772   -25.151 -1.898  1.00 91.55  ? 1071 LYS A CG   1 
ATOM   7607  C  CD   . LYS A 1 538 ? 10.662  -23.926 -2.046  1.00 75.75  ? 1071 LYS A CD   1 
ATOM   7608  C  CE   . LYS A 1 538 ? 11.749  -23.884 -0.984  1.00 75.73  ? 1071 LYS A CE   1 
ATOM   7609  N  NZ   . LYS A 1 538 ? 12.623  -22.686 -1.128  1.00 77.89  ? 1071 LYS A NZ   1 
ATOM   7610  H  H    . LYS A 1 538 ? 9.641   -27.507 -0.308  1.00 108.27 ? 1071 LYS A H    1 
ATOM   7611  H  HA   . LYS A 1 538 ? 8.836   -27.529 -2.799  1.00 89.12  ? 1071 LYS A HA   1 
ATOM   7612  H  HB2  . LYS A 1 538 ? 11.250  -26.541 -1.720  1.00 80.89  ? 1071 LYS A HB2  1 
ATOM   7613  H  HB3  . LYS A 1 538 ? 10.809  -26.294 -3.226  1.00 80.89  ? 1071 LYS A HB3  1 
ATOM   7614  H  HG2  . LYS A 1 538 ? 8.989   -25.028 -2.456  1.00 109.92 ? 1071 LYS A HG2  1 
ATOM   7615  H  HG3  . LYS A 1 538 ? 9.508   -25.225 -0.967  1.00 109.92 ? 1071 LYS A HG3  1 
ATOM   7616  H  HD2  . LYS A 1 538 ? 11.088  -23.943 -2.917  1.00 90.96  ? 1071 LYS A HD2  1 
ATOM   7617  H  HD3  . LYS A 1 538 ? 10.121  -23.125 -1.958  1.00 90.96  ? 1071 LYS A HD3  1 
ATOM   7618  H  HE2  . LYS A 1 538 ? 11.338  -23.855 -0.106  1.00 90.94  ? 1071 LYS A HE2  1 
ATOM   7619  H  HE3  . LYS A 1 538 ? 12.305  -24.676 -1.064  1.00 90.94  ? 1071 LYS A HE3  1 
ATOM   7620  H  HZ1  . LYS A 1 538 ? 13.250  -22.689 -0.497  1.00 93.53  ? 1071 LYS A HZ1  1 
ATOM   7621  H  HZ2  . LYS A 1 538 ? 13.016  -22.691 -1.926  1.00 93.53  ? 1071 LYS A HZ2  1 
ATOM   7622  H  HZ3  . LYS A 1 538 ? 12.138  -21.944 -1.049  1.00 93.53  ? 1071 LYS A HZ3  1 
ATOM   7623  N  N    . ILE A 1 539 ? 10.271  -28.989 -4.208  1.00 78.27  ? 1072 ILE A N    1 
ATOM   7624  C  CA   . ILE A 1 539 ? 10.997  -29.993 -4.974  1.00 70.05  ? 1072 ILE A CA   1 
ATOM   7625  C  C    . ILE A 1 539 ? 11.744  -29.284 -6.093  1.00 70.14  ? 1072 ILE A C    1 
ATOM   7626  O  O    . ILE A 1 539 ? 11.268  -28.290 -6.650  1.00 78.54  ? 1072 ILE A O    1 
ATOM   7627  C  CB   . ILE A 1 539 ? 10.060  -31.082 -5.543  1.00 72.55  ? 1072 ILE A CB   1 
ATOM   7628  C  CG1  . ILE A 1 539 ? 10.861  -32.158 -6.283  1.00 85.53  ? 1072 ILE A CG1  1 
ATOM   7629  C  CG2  . ILE A 1 539 ? 9.023   -30.470 -6.477  1.00 73.52  ? 1072 ILE A CG2  1 
ATOM   7630  C  CD1  . ILE A 1 539 ? 11.863  -32.894 -5.413  1.00 73.57  ? 1072 ILE A CD1  1 
ATOM   7631  H  H    . ILE A 1 539 ? 9.755   -28.498 -4.690  1.00 93.98  ? 1072 ILE A H    1 
ATOM   7632  H  HA   . ILE A 1 539 ? 11.643  -30.432 -4.400  1.00 84.12  ? 1072 ILE A HA   1 
ATOM   7633  H  HB   . ILE A 1 539 ? 9.601   -31.495 -4.794  1.00 87.13  ? 1072 ILE A HB   1 
ATOM   7634  H  HG12 . ILE A 1 539 ? 10.243  -32.815 -6.640  1.00 102.70 ? 1072 ILE A HG12 1 
ATOM   7635  H  HG13 . ILE A 1 539 ? 11.352  -31.737 -7.006  1.00 102.70 ? 1072 ILE A HG13 1 
ATOM   7636  H  HG21 . ILE A 1 539 ? 8.404   -31.161 -6.758  1.00 88.28  ? 1072 ILE A HG21 1 
ATOM   7637  H  HG22 . ILE A 1 539 ? 8.546   -29.771 -6.004  1.00 88.28  ? 1072 ILE A HG22 1 
ATOM   7638  H  HG23 . ILE A 1 539 ? 9.476   -30.097 -7.249  1.00 88.28  ? 1072 ILE A HG23 1 
ATOM   7639  H  HD11 . ILE A 1 539 ? 12.226  -33.641 -5.913  1.00 88.34  ? 1072 ILE A HD11 1 
ATOM   7640  H  HD12 . ILE A 1 539 ? 12.575  -32.283 -5.167  1.00 88.34  ? 1072 ILE A HD12 1 
ATOM   7641  H  HD13 . ILE A 1 539 ? 11.413  -33.216 -4.617  1.00 88.34  ? 1072 ILE A HD13 1 
ATOM   7642  N  N    . SER A 1 540 ? 12.917  -29.812 -6.432  1.00 73.21  ? 1073 SER A N    1 
ATOM   7643  C  CA   . SER A 1 540 ? 13.782  -29.178 -7.419  1.00 77.00  ? 1073 SER A CA   1 
ATOM   7644  C  C    . SER A 1 540 ? 13.264  -29.456 -8.824  1.00 65.11  ? 1073 SER A C    1 
ATOM   7645  O  O    . SER A 1 540 ? 13.122  -30.616 -9.224  1.00 68.44  ? 1073 SER A O    1 
ATOM   7646  C  CB   . SER A 1 540 ? 15.215  -29.686 -7.269  1.00 97.32  ? 1073 SER A CB   1 
ATOM   7647  O  OG   . SER A 1 540 ? 15.711  -29.441 -5.965  1.00 125.64 ? 1073 SER A OG   1 
ATOM   7648  H  H    . SER A 1 540 ? 13.235  -30.539 -6.102  1.00 87.92  ? 1073 SER A H    1 
ATOM   7649  H  HA   . SER A 1 540 ? 13.775  -28.219 -7.275  1.00 92.46  ? 1073 SER A HA   1 
ATOM   7650  H  HB2  . SER A 1 540 ? 15.229  -30.641 -7.437  1.00 116.84 ? 1073 SER A HB2  1 
ATOM   7651  H  HB3  . SER A 1 540 ? 15.779  -29.228 -7.912  1.00 116.84 ? 1073 SER A HB3  1 
ATOM   7652  H  HG   . SER A 1 540 ? 16.506  -29.707 -5.905  1.00 150.83 ? 1073 SER A HG   1 
ATOM   7653  N  N    . LEU A 1 541 ? 12.980  -28.388 -9.572  1.00 67.15  ? 1074 LEU A N    1 
ATOM   7654  C  CA   . LEU A 1 541 ? 12.633  -28.532 -10.980 1.00 71.33  ? 1074 LEU A CA   1 
ATOM   7655  C  C    . LEU A 1 541 ? 13.875  -28.663 -11.851 1.00 73.95  ? 1074 LEU A C    1 
ATOM   7656  O  O    . LEU A 1 541 ? 13.814  -29.268 -12.927 1.00 70.52  ? 1074 LEU A O    1 
ATOM   7657  C  CB   . LEU A 1 541 ? 11.796  -27.339 -11.442 1.00 54.77  ? 1074 LEU A CB   1 
ATOM   7658  C  CG   . LEU A 1 541 ? 10.431  -27.168 -10.775 1.00 53.76  ? 1074 LEU A CG   1 
ATOM   7659  C  CD1  . LEU A 1 541 ? 9.766   -25.885 -11.246 1.00 52.71  ? 1074 LEU A CD1  1 
ATOM   7660  C  CD2  . LEU A 1 541 ? 9.541   -28.368 -11.055 1.00 73.73  ? 1074 LEU A CD2  1 
ATOM   7661  H  H    . LEU A 1 541 ? 12.982  -27.576 -9.288  1.00 80.64  ? 1074 LEU A H    1 
ATOM   7662  H  HA   . LEU A 1 541 ? 12.095  -29.332 -11.092 1.00 85.65  ? 1074 LEU A HA   1 
ATOM   7663  H  HB2  . LEU A 1 541 ? 12.303  -26.530 -11.266 1.00 65.42  ? 1074 LEU A HB2  1 
ATOM   7664  H  HB3  . LEU A 1 541 ? 11.639  -27.431 -12.394 1.00 65.42  ? 1074 LEU A HB3  1 
ATOM   7665  H  HG   . LEU A 1 541 ? 10.555  -27.109 -9.815  1.00 64.21  ? 1074 LEU A HG   1 
ATOM   7666  H  HD11 . LEU A 1 541 ? 8.877   -25.831 -10.863 1.00 62.94  ? 1074 LEU A HD11 1 
ATOM   7667  H  HD12 . LEU A 1 541 ? 10.299  -25.129 -10.956 1.00 62.94  ? 1074 LEU A HD12 1 
ATOM   7668  H  HD13 . LEU A 1 541 ? 9.709   -25.897 -12.215 1.00 62.94  ? 1074 LEU A HD13 1 
ATOM   7669  H  HD21 . LEU A 1 541 ? 8.645   -28.178 -10.738 1.00 88.53  ? 1074 LEU A HD21 1 
ATOM   7670  H  HD22 . LEU A 1 541 ? 9.526   -28.534 -12.011 1.00 88.53  ? 1074 LEU A HD22 1 
ATOM   7671  H  HD23 . LEU A 1 541 ? 9.899   -29.142 -10.592 1.00 88.53  ? 1074 LEU A HD23 1 
ATOM   7672  N  N    . THR A 1 542 ? 14.999  -28.104 -11.406 1.00 73.45  ? 1075 THR A N    1 
ATOM   7673  C  CA   . THR A 1 542 ? 16.260  -28.189 -12.122 1.00 81.81  ? 1075 THR A CA   1 
ATOM   7674  C  C    . THR A 1 542 ? 17.388  -28.317 -11.107 1.00 113.12 ? 1075 THR A C    1 
ATOM   7675  O  O    . THR A 1 542 ? 17.183  -28.193 -9.897  1.00 103.39 ? 1075 THR A O    1 
ATOM   7676  C  CB   . THR A 1 542 ? 16.493  -26.962 -13.014 1.00 89.57  ? 1075 THR A CB   1 
ATOM   7677  O  OG1  . THR A 1 542 ? 16.684  -25.801 -12.194 1.00 78.19  ? 1075 THR A OG1  1 
ATOM   7678  C  CG2  . THR A 1 542 ? 15.305  -26.731 -13.938 1.00 91.98  ? 1075 THR A CG2  1 
ATOM   7679  H  H    . THR A 1 542 ? 15.053  -27.659 -10.672 1.00 88.20  ? 1075 THR A H    1 
ATOM   7680  H  HA   . THR A 1 542 ? 16.252  -28.979 -12.686 1.00 98.23  ? 1075 THR A HA   1 
ATOM   7681  H  HB   . THR A 1 542 ? 17.280  -27.109 -13.561 1.00 107.55 ? 1075 THR A HB   1 
ATOM   7682  H  HG1  . THR A 1 542 ? 16.819  -25.127 -12.677 1.00 93.89  ? 1075 THR A HG1  1 
ATOM   7683  H  HG21 . THR A 1 542 ? 15.508  -26.024 -14.570 1.00 110.43 ? 1075 THR A HG21 1 
ATOM   7684  H  HG22 . THR A 1 542 ? 15.103  -27.543 -14.428 1.00 110.43 ? 1075 THR A HG22 1 
ATOM   7685  H  HG23 . THR A 1 542 ? 14.526  -26.475 -13.419 1.00 110.43 ? 1075 THR A HG23 1 
ATOM   7686  N  N    . LYS A 1 543 ? 18.591  -28.568 -11.615 1.00 137.26 ? 1076 LYS A N    1 
ATOM   7687  C  CA   . LYS A 1 543 ? 19.785  -28.605 -10.787 1.00 144.03 ? 1076 LYS A CA   1 
ATOM   7688  C  C    . LYS A 1 543 ? 20.442  -27.225 -10.803 1.00 139.51 ? 1076 LYS A C    1 
ATOM   7689  O  O    . LYS A 1 543 ? 19.875  -26.249 -11.301 1.00 134.06 ? 1076 LYS A O    1 
ATOM   7690  C  CB   . LYS A 1 543 ? 20.735  -29.699 -11.268 1.00 154.33 ? 1076 LYS A CB   1 
ATOM   7691  C  CG   . LYS A 1 543 ? 20.199  -31.109 -11.083 1.00 170.72 ? 1076 LYS A CG   1 
ATOM   7692  C  CD   . LYS A 1 543 ? 21.250  -32.149 -11.438 1.00 184.00 ? 1076 LYS A CD   1 
ATOM   7693  C  CE   . LYS A 1 543 ? 20.702  -33.561 -11.309 1.00 190.94 ? 1076 LYS A CE   1 
ATOM   7694  N  NZ   . LYS A 1 543 ? 20.265  -33.866 -9.919  1.00 196.12 ? 1076 LYS A NZ   1 
ATOM   7695  H  H    . LYS A 1 543 ? 18.741  -28.722 -12.448 1.00 164.78 ? 1076 LYS A H    1 
ATOM   7696  H  HA   . LYS A 1 543 ? 19.524  -28.817 -9.878  1.00 172.90 ? 1076 LYS A HA   1 
ATOM   7697  H  HB2  . LYS A 1 543 ? 20.904  -29.570 -12.215 1.00 185.26 ? 1076 LYS A HB2  1 
ATOM   7698  H  HB3  . LYS A 1 543 ? 21.565  -29.632 -10.770 1.00 185.26 ? 1076 LYS A HB3  1 
ATOM   7699  H  HG2  . LYS A 1 543 ? 19.942  -31.237 -10.157 1.00 204.92 ? 1076 LYS A HG2  1 
ATOM   7700  H  HG3  . LYS A 1 543 ? 19.431  -31.240 -11.661 1.00 204.92 ? 1076 LYS A HG3  1 
ATOM   7701  H  HD2  . LYS A 1 543 ? 21.537  -32.015 -12.355 1.00 220.86 ? 1076 LYS A HD2  1 
ATOM   7702  H  HD3  . LYS A 1 543 ? 22.006  -32.059 -10.837 1.00 220.86 ? 1076 LYS A HD3  1 
ATOM   7703  H  HE2  . LYS A 1 543 ? 19.937  -33.661 -11.896 1.00 229.19 ? 1076 LYS A HE2  1 
ATOM   7704  H  HE3  . LYS A 1 543 ? 21.394  -34.195 -11.555 1.00 229.19 ? 1076 LYS A HE3  1 
ATOM   7705  H  HZ1  . LYS A 1 543 ? 19.921  -34.686 -9.881  1.00 235.40 ? 1076 LYS A HZ1  1 
ATOM   7706  H  HZ2  . LYS A 1 543 ? 20.960  -33.819 -9.364  1.00 235.40 ? 1076 LYS A HZ2  1 
ATOM   7707  H  HZ3  . LYS A 1 543 ? 19.647  -33.281 -9.658  1.00 235.40 ? 1076 LYS A HZ3  1 
ATOM   7708  N  N    . HIS A 1 544 ? 21.646  -27.125 -10.248 1.00 119.35 ? 1077 HIS A N    1 
ATOM   7709  C  CA   . HIS A 1 544 ? 22.382  -25.866 -10.264 1.00 97.11  ? 1077 HIS A CA   1 
ATOM   7710  C  C    . HIS A 1 544 ? 22.781  -25.549 -11.700 1.00 91.59  ? 1077 HIS A C    1 
ATOM   7711  O  O    . HIS A 1 544 ? 23.688  -26.179 -12.255 1.00 109.20 ? 1077 HIS A O    1 
ATOM   7712  C  CB   . HIS A 1 544 ? 23.606  -25.956 -9.359  1.00 108.74 ? 1077 HIS A CB   1 
ATOM   7713  C  CG   . HIS A 1 544 ? 23.275  -26.008 -7.900  1.00 129.80 ? 1077 HIS A CG   1 
ATOM   7714  N  ND1  . HIS A 1 544 ? 23.072  -27.193 -7.226  1.00 121.46 ? 1077 HIS A ND1  1 
ATOM   7715  C  CD2  . HIS A 1 544 ? 23.105  -25.023 -6.988  1.00 131.09 ? 1077 HIS A CD2  1 
ATOM   7716  C  CE1  . HIS A 1 544 ? 22.794  -26.936 -5.960  1.00 115.18 ? 1077 HIS A CE1  1 
ATOM   7717  N  NE2  . HIS A 1 544 ? 22.808  -25.626 -5.789  1.00 134.13 ? 1077 HIS A NE2  1 
ATOM   7718  H  H    . HIS A 1 544 ? 22.058  -27.771 -9.857  1.00 143.29 ? 1077 HIS A H    1 
ATOM   7719  H  HA   . HIS A 1 544 ? 21.817  -25.152 -9.929  1.00 116.59 ? 1077 HIS A HA   1 
ATOM   7720  H  HB2  . HIS A 1 544 ? 24.099  -26.762 -9.581  1.00 130.55 ? 1077 HIS A HB2  1 
ATOM   7721  H  HB3  . HIS A 1 544 ? 24.162  -25.175 -9.509  1.00 130.55 ? 1077 HIS A HB3  1 
ATOM   7722  H  HD2  . HIS A 1 544 ? 23.175  -24.108 -7.143  1.00 157.37 ? 1077 HIS A HD2  1 
ATOM   7723  H  HE1  . HIS A 1 544 ? 22.619  -27.569 -5.302  1.00 138.28 ? 1077 HIS A HE1  1 
ATOM   7724  H  HE2  . HIS A 1 544 ? 22.656  -25.217 -5.048  1.00 161.02 ? 1077 HIS A HE2  1 
ATOM   7725  N  N    . LEU A 1 545 ? 22.108  -24.573 -12.301 1.00 97.78  ? 1078 LEU A N    1 
ATOM   7726  C  CA   . LEU A 1 545 ? 22.315  -24.206 -13.693 1.00 99.66  ? 1078 LEU A CA   1 
ATOM   7727  C  C    . LEU A 1 545 ? 22.988  -22.842 -13.779 1.00 82.99  ? 1078 LEU A C    1 
ATOM   7728  O  O    . LEU A 1 545 ? 22.767  -21.967 -12.937 1.00 96.31  ? 1078 LEU A O    1 
ATOM   7729  C  CB   . LEU A 1 545 ? 20.986  -24.184 -14.455 1.00 96.21  ? 1078 LEU A CB   1 
ATOM   7730  C  CG   . LEU A 1 545 ? 20.248  -25.523 -14.547 1.00 85.88  ? 1078 LEU A CG   1 
ATOM   7731  C  CD1  . LEU A 1 545 ? 18.880  -25.343 -15.189 1.00 68.84  ? 1078 LEU A CD1  1 
ATOM   7732  C  CD2  . LEU A 1 545 ? 21.072  -26.546 -15.317 1.00 87.45  ? 1078 LEU A CD2  1 
ATOM   7733  H  H    . LEU A 1 545 ? 21.509  -24.096 -11.910 1.00 117.40 ? 1078 LEU A H    1 
ATOM   7734  H  HA   . LEU A 1 545 ? 22.897  -24.855 -14.119 1.00 119.65 ? 1078 LEU A HA   1 
ATOM   7735  H  HB2  . LEU A 1 545 ? 20.393  -23.558 -14.012 1.00 115.51 ? 1078 LEU A HB2  1 
ATOM   7736  H  HB3  . LEU A 1 545 ? 21.162  -23.889 -15.362 1.00 115.51 ? 1078 LEU A HB3  1 
ATOM   7737  H  HG   . LEU A 1 545 ? 20.115  -25.864 -13.649 1.00 103.11 ? 1078 LEU A HG   1 
ATOM   7738  H  HD11 . LEU A 1 545 ? 18.505  -26.216 -15.383 1.00 82.67  ? 1078 LEU A HD11 1 
ATOM   7739  H  HD12 . LEU A 1 545 ? 18.303  -24.864 -14.574 1.00 82.67  ? 1078 LEU A HD12 1 
ATOM   7740  H  HD13 . LEU A 1 545 ? 18.980  -24.836 -16.010 1.00 82.67  ? 1078 LEU A HD13 1 
ATOM   7741  H  HD21 . LEU A 1 545 ? 20.541  -27.347 -15.446 1.00 105.00 ? 1078 LEU A HD21 1 
ATOM   7742  H  HD22 . LEU A 1 545 ? 21.318  -26.170 -16.177 1.00 105.00 ? 1078 LEU A HD22 1 
ATOM   7743  H  HD23 . LEU A 1 545 ? 21.870  -26.756 -14.808 1.00 105.00 ? 1078 LEU A HD23 1 
ATOM   7744  N  N    . ASP A 1 546 ? 23.816  -22.673 -14.808 1.00 66.35  ? 1079 ASP A N    1 
ATOM   7745  C  CA   . ASP A 1 546 ? 24.577  -21.441 -14.960 1.00 75.92  ? 1079 ASP A CA   1 
ATOM   7746  C  C    . ASP A 1 546 ? 23.644  -20.237 -15.004 1.00 80.02  ? 1079 ASP A C    1 
ATOM   7747  O  O    . ASP A 1 546 ? 22.642  -20.236 -15.724 1.00 81.05  ? 1079 ASP A O    1 
ATOM   7748  C  CB   . ASP A 1 546 ? 25.424  -21.503 -16.231 1.00 68.61  ? 1079 ASP A CB   1 
ATOM   7749  C  CG   . ASP A 1 546 ? 26.274  -20.265 -16.423 1.00 79.03  ? 1079 ASP A CG   1 
ATOM   7750  O  OD1  . ASP A 1 546 ? 27.241  -20.081 -15.654 1.00 87.53  ? 1079 ASP A OD1  1 
ATOM   7751  O  OD2  . ASP A 1 546 ? 25.975  -19.475 -17.342 1.00 70.71  ? 1079 ASP A OD2  1 
ATOM   7752  H  H    . ASP A 1 546 ? 23.953  -23.254 -15.427 1.00 79.32  ? 1079 ASP A H    1 
ATOM   7753  H  HA   . ASP A 1 546 ? 25.172  -21.335 -14.202 1.00 91.17  ? 1079 ASP A HA   1 
ATOM   7754  H  HB2  . ASP A 1 546 ? 26.015  -22.270 -16.180 1.00 82.39  ? 1079 ASP A HB2  1 
ATOM   7755  H  HB3  . ASP A 1 546 ? 24.837  -21.587 -16.999 1.00 82.39  ? 1079 ASP A HB3  1 
ATOM   7756  N  N    . MET A 1 547 ? 23.987  -19.207 -14.227 1.00 69.69  ? 1080 MET A N    1 
ATOM   7757  C  CA   . MET A 1 547 ? 23.147  -18.016 -14.138 1.00 68.81  ? 1080 MET A CA   1 
ATOM   7758  C  C    . MET A 1 547 ? 22.892  -17.413 -15.514 1.00 70.20  ? 1080 MET A C    1 
ATOM   7759  O  O    . MET A 1 547 ? 21.739  -17.242 -15.930 1.00 64.96  ? 1080 MET A O    1 
ATOM   7760  C  CB   . MET A 1 547 ? 23.818  -16.990 -13.221 1.00 84.02  ? 1080 MET A CB   1 
ATOM   7761  C  CG   . MET A 1 547 ? 23.075  -15.667 -13.089 1.00 83.50  ? 1080 MET A CG   1 
ATOM   7762  S  SD   . MET A 1 547 ? 24.090  -14.389 -12.323 1.00 79.54  ? 1080 MET A SD   1 
ATOM   7763  C  CE   . MET A 1 547 ? 24.271  -15.057 -10.674 1.00 106.25 ? 1080 MET A CE   1 
ATOM   7764  H  H    . MET A 1 547 ? 24.698  -19.174 -13.745 1.00 83.69  ? 1080 MET A H    1 
ATOM   7765  H  HA   . MET A 1 547 ? 22.294  -18.267 -13.749 1.00 82.63  ? 1080 MET A HA   1 
ATOM   7766  H  HB2  . MET A 1 547 ? 23.892  -17.373 -12.332 1.00 100.89 ? 1080 MET A HB2  1 
ATOM   7767  H  HB3  . MET A 1 547 ? 24.701  -16.794 -13.572 1.00 100.89 ? 1080 MET A HB3  1 
ATOM   7768  H  HG2  . MET A 1 547 ? 22.815  -15.359 -13.971 1.00 100.26 ? 1080 MET A HG2  1 
ATOM   7769  H  HG3  . MET A 1 547 ? 22.287  -15.798 -12.538 1.00 100.26 ? 1080 MET A HG3  1 
ATOM   7770  H  HE1  . MET A 1 547 ? 25.171  -14.878 -10.358 1.00 127.56 ? 1080 MET A HE1  1 
ATOM   7771  H  HE2  . MET A 1 547 ? 23.624  -14.633 -10.088 1.00 127.56 ? 1080 MET A HE2  1 
ATOM   7772  H  HE3  . MET A 1 547 ? 24.114  -16.014 -10.702 1.00 127.56 ? 1080 MET A HE3  1 
ATOM   7773  N  N    . ASP A 1 548 ? 23.963  -17.075 -16.234 1.00 67.07  ? 1081 ASP A N    1 
ATOM   7774  C  CA   . ASP A 1 548 ? 23.804  -16.448 -17.541 1.00 67.19  ? 1081 ASP A CA   1 
ATOM   7775  C  C    . ASP A 1 548 ? 22.989  -17.333 -18.474 1.00 70.54  ? 1081 ASP A C    1 
ATOM   7776  O  O    . ASP A 1 548 ? 22.178  -16.837 -19.265 1.00 78.96  ? 1081 ASP A O    1 
ATOM   7777  C  CB   . ASP A 1 548 ? 25.176  -16.150 -18.145 1.00 99.87  ? 1081 ASP A CB   1 
ATOM   7778  C  CG   . ASP A 1 548 ? 26.003  -15.218 -17.280 1.00 91.07  ? 1081 ASP A CG   1 
ATOM   7779  O  OD1  . ASP A 1 548 ? 25.413  -14.336 -16.619 1.00 70.72  ? 1081 ASP A OD1  1 
ATOM   7780  O  OD2  . ASP A 1 548 ? 27.242  -15.368 -17.259 1.00 82.37  ? 1081 ASP A OD2  1 
ATOM   7781  H  H    . ASP A 1 548 ? 24.779  -17.196 -15.991 1.00 80.18  ? 1081 ASP A H    1 
ATOM   7782  H  HA   . ASP A 1 548 ? 23.332  -15.607 -17.435 1.00 80.32  ? 1081 ASP A HA   1 
ATOM   7783  H  HB2  . ASP A 1 548 ? 25.666  -16.981 -18.244 1.00 119.91 ? 1081 ASP A HB2  1 
ATOM   7784  H  HB3  . ASP A 1 548 ? 25.056  -15.730 -19.011 1.00 119.91 ? 1081 ASP A HB3  1 
ATOM   7785  N  N    . TYR A 1 549 ? 23.189  -18.649 -18.391 1.00 97.93  ? 1082 TYR A N    1 
ATOM   7786  C  CA   . TYR A 1 549 ? 22.444  -19.571 -19.242 1.00 100.19 ? 1082 TYR A CA   1 
ATOM   7787  C  C    . TYR A 1 549 ? 20.949  -19.501 -18.957 1.00 98.10  ? 1082 TYR A C    1 
ATOM   7788  O  O    . TYR A 1 549 ? 20.133  -19.483 -19.886 1.00 99.78  ? 1082 TYR A O    1 
ATOM   7789  C  CB   . TYR A 1 549 ? 22.970  -20.991 -19.034 1.00 103.84 ? 1082 TYR A CB   1 
ATOM   7790  C  CG   . TYR A 1 549 ? 22.197  -22.063 -19.762 1.00 102.92 ? 1082 TYR A CG   1 
ATOM   7791  C  CD1  . TYR A 1 549 ? 22.412  -22.304 -21.111 1.00 102.70 ? 1082 TYR A CD1  1 
ATOM   7792  C  CD2  . TYR A 1 549 ? 21.263  -22.844 -19.096 1.00 111.97 ? 1082 TYR A CD2  1 
ATOM   7793  C  CE1  . TYR A 1 549 ? 21.713  -23.289 -21.779 1.00 112.79 ? 1082 TYR A CE1  1 
ATOM   7794  C  CE2  . TYR A 1 549 ? 20.558  -23.830 -19.756 1.00 115.45 ? 1082 TYR A CE2  1 
ATOM   7795  C  CZ   . TYR A 1 549 ? 20.788  -24.049 -21.097 1.00 111.92 ? 1082 TYR A CZ   1 
ATOM   7796  O  OH   . TYR A 1 549 ? 20.089  -25.032 -21.759 1.00 121.25 ? 1082 TYR A OH   1 
ATOM   7797  H  H    . TYR A 1 549 ? 23.745  -19.029 -17.856 1.00 117.58 ? 1082 TYR A H    1 
ATOM   7798  H  HA   . TYR A 1 549 ? 22.578  -19.327 -20.171 1.00 120.29 ? 1082 TYR A HA   1 
ATOM   7799  H  HB2  . TYR A 1 549 ? 23.887  -21.029 -19.347 1.00 124.67 ? 1082 TYR A HB2  1 
ATOM   7800  H  HB3  . TYR A 1 549 ? 22.934  -21.197 -18.087 1.00 124.67 ? 1082 TYR A HB3  1 
ATOM   7801  H  HD1  . TYR A 1 549 ? 23.038  -21.794 -21.573 1.00 123.30 ? 1082 TYR A HD1  1 
ATOM   7802  H  HD2  . TYR A 1 549 ? 21.108  -22.700 -18.191 1.00 134.43 ? 1082 TYR A HD2  1 
ATOM   7803  H  HE1  . TYR A 1 549 ? 21.866  -23.438 -22.684 1.00 135.41 ? 1082 TYR A HE1  1 
ATOM   7804  H  HE2  . TYR A 1 549 ? 19.932  -24.344 -19.299 1.00 138.60 ? 1082 TYR A HE2  1 
ATOM   7805  H  HH   . TYR A 1 549 ? 19.595  -25.446 -21.221 1.00 145.57 ? 1082 TYR A HH   1 
ATOM   7806  N  N    . VAL A 1 550 ? 20.570  -19.462 -17.678 1.00 85.17  ? 1083 VAL A N    1 
ATOM   7807  C  CA   . VAL A 1 550 ? 19.154  -19.443 -17.327 1.00 79.88  ? 1083 VAL A CA   1 
ATOM   7808  C  C    . VAL A 1 550 ? 18.505  -18.138 -17.770 1.00 82.08  ? 1083 VAL A C    1 
ATOM   7809  O  O    . VAL A 1 550 ? 17.321  -18.116 -18.127 1.00 92.54  ? 1083 VAL A O    1 
ATOM   7810  C  CB   . VAL A 1 550 ? 18.974  -19.680 -15.816 1.00 67.01  ? 1083 VAL A CB   1 
ATOM   7811  C  CG1  . VAL A 1 550 ? 17.511  -19.548 -15.425 1.00 90.88  ? 1083 VAL A CG1  1 
ATOM   7812  C  CG2  . VAL A 1 550 ? 19.507  -21.053 -15.427 1.00 77.20  ? 1083 VAL A CG2  1 
ATOM   7813  H  H    . VAL A 1 550 ? 21.106  -19.446 -17.005 1.00 102.27 ? 1083 VAL A H    1 
ATOM   7814  H  HA   . VAL A 1 550 ? 18.712  -20.167 -17.796 1.00 95.91  ? 1083 VAL A HA   1 
ATOM   7815  H  HB   . VAL A 1 550 ? 19.479  -19.008 -15.332 1.00 80.48  ? 1083 VAL A HB   1 
ATOM   7816  H  HG11 . VAL A 1 550 ? 17.382  -19.940 -14.548 1.00 109.12 ? 1083 VAL A HG11 1 
ATOM   7817  H  HG12 . VAL A 1 550 ? 17.273  -18.608 -15.406 1.00 109.12 ? 1083 VAL A HG12 1 
ATOM   7818  H  HG13 . VAL A 1 550 ? 16.966  -20.013 -16.079 1.00 109.12 ? 1083 VAL A HG13 1 
ATOM   7819  H  HG21 . VAL A 1 550 ? 19.399  -21.174 -14.471 1.00 92.70  ? 1083 VAL A HG21 1 
ATOM   7820  H  HG22 . VAL A 1 550 ? 19.007  -21.733 -15.905 1.00 92.70  ? 1083 VAL A HG22 1 
ATOM   7821  H  HG23 . VAL A 1 550 ? 20.447  -21.106 -15.663 1.00 92.70  ? 1083 VAL A HG23 1 
ATOM   7822  N  N    . GLN A 1 551 ? 19.255  -17.034 -17.755 1.00 81.23  ? 1084 GLN A N    1 
ATOM   7823  C  CA   . GLN A 1 551 ? 18.691  -15.760 -18.183 1.00 76.97  ? 1084 GLN A CA   1 
ATOM   7824  C  C    . GLN A 1 551 ? 18.518  -15.704 -19.694 1.00 80.16  ? 1084 GLN A C    1 
ATOM   7825  O  O    . GLN A 1 551 ? 17.598  -15.043 -20.189 1.00 91.47  ? 1084 GLN A O    1 
ATOM   7826  C  CB   . GLN A 1 551 ? 19.577  -14.609 -17.707 1.00 79.06  ? 1084 GLN A CB   1 
ATOM   7827  C  CG   . GLN A 1 551 ? 19.566  -14.393 -16.201 1.00 63.98  ? 1084 GLN A CG   1 
ATOM   7828  C  CD   . GLN A 1 551 ? 20.254  -13.105 -15.793 1.00 97.53  ? 1084 GLN A CD   1 
ATOM   7829  O  OE1  . GLN A 1 551 ? 19.681  -12.283 -15.078 1.00 118.14 ? 1084 GLN A OE1  1 
ATOM   7830  N  NE2  . GLN A 1 551 ? 21.492  -12.924 -16.243 1.00 105.10 ? 1084 GLN A NE2  1 
ATOM   7831  H  H    . GLN A 1 551 ? 20.077  -16.999 -17.506 1.00 97.54  ? 1084 GLN A H    1 
ATOM   7832  H  HA   . GLN A 1 551 ? 17.817  -15.652 -17.776 1.00 92.43  ? 1084 GLN A HA   1 
ATOM   7833  H  HB2  . GLN A 1 551 ? 20.492  -14.793 -17.971 1.00 94.93  ? 1084 GLN A HB2  1 
ATOM   7834  H  HB3  . GLN A 1 551 ? 19.270  -13.789 -18.124 1.00 94.93  ? 1084 GLN A HB3  1 
ATOM   7835  H  HG2  . GLN A 1 551 ? 18.647  -14.354 -15.893 1.00 76.47  ? 1084 GLN A HG2  1 
ATOM   7836  H  HG3  . GLN A 1 551 ? 20.028  -15.130 -15.772 1.00 76.47  ? 1084 GLN A HG3  1 
ATOM   7837  H  HE21 . GLN A 1 551 ? 21.860  -13.522 -16.739 1.00 126.19 ? 1084 GLN A HE21 1 
ATOM   7838  H  HE22 . GLN A 1 551 ? 21.923  -12.209 -16.039 1.00 126.19 ? 1084 GLN A HE22 1 
ATOM   7839  N  N    . GLN A 1 552 ? 19.386  -16.388 -20.441 1.00 77.32  ? 1085 GLN A N    1 
ATOM   7840  C  CA   . GLN A 1 552 ? 19.284  -16.367 -21.896 1.00 83.51  ? 1085 GLN A CA   1 
ATOM   7841  C  C    . GLN A 1 552 ? 18.089  -17.176 -22.386 1.00 95.34  ? 1085 GLN A C    1 
ATOM   7842  O  O    . GLN A 1 552 ? 17.377  -16.747 -23.301 1.00 95.17  ? 1085 GLN A O    1 
ATOM   7843  C  CB   . GLN A 1 552 ? 20.579  -16.893 -22.510 1.00 99.63  ? 1085 GLN A CB   1 
ATOM   7844  C  CG   . GLN A 1 552 ? 21.767  -15.976 -22.295 1.00 90.32  ? 1085 GLN A CG   1 
ATOM   7845  C  CD   . GLN A 1 552 ? 23.080  -16.622 -22.685 1.00 91.12  ? 1085 GLN A CD   1 
ATOM   7846  O  OE1  . GLN A 1 552 ? 23.454  -17.667 -22.152 1.00 94.56  ? 1085 GLN A OE1  1 
ATOM   7847  N  NE2  . GLN A 1 552 ? 23.787  -16.004 -23.621 1.00 90.75  ? 1085 GLN A NE2  1 
ATOM   7848  H  H    . GLN A 1 552 ? 20.032  -16.866 -20.134 1.00 92.85  ? 1085 GLN A H    1 
ATOM   7849  H  HA   . GLN A 1 552 ? 19.158  -15.451 -22.188 1.00 100.27 ? 1085 GLN A HA   1 
ATOM   7850  H  HB2  . GLN A 1 552 ? 20.790  -17.751 -22.109 1.00 119.62 ? 1085 GLN A HB2  1 
ATOM   7851  H  HB3  . GLN A 1 552 ? 20.453  -16.996 -23.466 1.00 119.62 ? 1085 GLN A HB3  1 
ATOM   7852  H  HG2  . GLN A 1 552 ? 21.653  -15.178 -22.834 1.00 108.45 ? 1085 GLN A HG2  1 
ATOM   7853  H  HG3  . GLN A 1 552 ? 21.817  -15.737 -21.356 1.00 108.45 ? 1085 GLN A HG3  1 
ATOM   7854  H  HE21 . GLN A 1 552 ? 23.492  -15.275 -23.971 1.00 108.97 ? 1085 GLN A HE21 1 
ATOM   7855  H  HE22 . GLN A 1 552 ? 24.539  -16.331 -23.878 1.00 108.97 ? 1085 GLN A HE22 1 
ATOM   7856  N  N    . LYS A 1 553 ? 17.859  -18.353 -21.799 1.00 75.90  ? 1086 LYS A N    1 
ATOM   7857  C  CA   . LYS A 1 553 ? 16.702  -19.152 -22.187 1.00 90.78  ? 1086 LYS A CA   1 
ATOM   7858  C  C    . LYS A 1 553 ? 15.408  -18.373 -21.995 1.00 89.19  ? 1086 LYS A C    1 
ATOM   7859  O  O    . LYS A 1 553 ? 14.504  -18.435 -22.837 1.00 91.22  ? 1086 LYS A O    1 
ATOM   7860  C  CB   . LYS A 1 553 ? 16.665  -20.450 -21.382 1.00 84.36  ? 1086 LYS A CB   1 
ATOM   7861  C  CG   . LYS A 1 553 ? 17.765  -21.435 -21.735 1.00 102.89 ? 1086 LYS A CG   1 
ATOM   7862  C  CD   . LYS A 1 553 ? 17.544  -22.037 -23.113 1.00 94.12  ? 1086 LYS A CD   1 
ATOM   7863  C  CE   . LYS A 1 553 ? 18.467  -23.215 -23.346 1.00 119.14 ? 1086 LYS A CE   1 
ATOM   7864  N  NZ   . LYS A 1 553 ? 18.358  -23.759 -24.723 1.00 134.19 ? 1086 LYS A NZ   1 
ATOM   7865  H  H    . LYS A 1 553 ? 18.349  -18.703 -21.185 1.00 91.14  ? 1086 LYS A H    1 
ATOM   7866  H  HA   . LYS A 1 553 ? 16.783  -19.382 -23.126 1.00 108.99 ? 1086 LYS A HA   1 
ATOM   7867  H  HB2  . LYS A 1 553 ? 16.755  -20.233 -20.441 1.00 101.29 ? 1086 LYS A HB2  1 
ATOM   7868  H  HB3  . LYS A 1 553 ? 15.815  -20.889 -21.541 1.00 101.29 ? 1086 LYS A HB3  1 
ATOM   7869  H  HG2  . LYS A 1 553 ? 18.620  -20.976 -21.735 1.00 123.53 ? 1086 LYS A HG2  1 
ATOM   7870  H  HG3  . LYS A 1 553 ? 17.774  -22.154 -21.085 1.00 123.53 ? 1086 LYS A HG3  1 
ATOM   7871  H  HD2  . LYS A 1 553 ? 16.627  -22.345 -23.188 1.00 113.01 ? 1086 LYS A HD2  1 
ATOM   7872  H  HD3  . LYS A 1 553 ? 17.724  -21.367 -23.791 1.00 113.01 ? 1086 LYS A HD3  1 
ATOM   7873  H  HE2  . LYS A 1 553 ? 19.384  -22.932 -23.206 1.00 143.03 ? 1086 LYS A HE2  1 
ATOM   7874  H  HE3  . LYS A 1 553 ? 18.239  -23.923 -22.724 1.00 143.03 ? 1086 LYS A HE3  1 
ATOM   7875  H  HZ1  . LYS A 1 553 ? 18.838  -24.505 -24.793 1.00 161.09 ? 1086 LYS A HZ1  1 
ATOM   7876  H  HZ2  . LYS A 1 553 ? 17.508  -23.942 -24.912 1.00 161.09 ? 1086 LYS A HZ2  1 
ATOM   7877  H  HZ3  . LYS A 1 553 ? 18.663  -23.163 -25.310 1.00 161.09 ? 1086 LYS A HZ3  1 
ATOM   7878  N  N    . LEU A 1 554 ? 15.299  -17.637 -20.891 1.00 80.94  ? 1087 LEU A N    1 
ATOM   7879  C  CA   . LEU A 1 554 ? 14.078  -16.892 -20.617 1.00 90.96  ? 1087 LEU A CA   1 
ATOM   7880  C  C    . LEU A 1 554 ? 13.975  -15.647 -21.489 1.00 114.06 ? 1087 LEU A C    1 
ATOM   7881  O  O    . LEU A 1 554 ? 12.910  -15.367 -22.050 1.00 132.58 ? 1087 LEU A O    1 
ATOM   7882  C  CB   . LEU A 1 554 ? 14.021  -16.531 -19.134 1.00 73.70  ? 1087 LEU A CB   1 
ATOM   7883  C  CG   . LEU A 1 554 ? 14.034  -17.751 -18.206 1.00 97.43  ? 1087 LEU A CG   1 
ATOM   7884  C  CD1  . LEU A 1 554 ? 14.240  -17.344 -16.753 1.00 128.19 ? 1087 LEU A CD1  1 
ATOM   7885  C  CD2  . LEU A 1 554 ? 12.751  -18.553 -18.365 1.00 83.39  ? 1087 LEU A CD2  1 
ATOM   7886  H  H    . LEU A 1 554 ? 15.912  -17.553 -20.294 1.00 97.18  ? 1087 LEU A H    1 
ATOM   7887  H  HA   . LEU A 1 554 ? 13.309  -17.449 -20.816 1.00 109.21 ? 1087 LEU A HA   1 
ATOM   7888  H  HB2  . LEU A 1 554 ? 14.791  -15.983 -18.916 1.00 88.50  ? 1087 LEU A HB2  1 
ATOM   7889  H  HB3  . LEU A 1 554 ? 13.203  -16.037 -18.964 1.00 88.50  ? 1087 LEU A HB3  1 
ATOM   7890  H  HG   . LEU A 1 554 ? 14.781  -18.317 -18.455 1.00 116.98 ? 1087 LEU A HG   1 
ATOM   7891  H  HD11 . LEU A 1 554 ? 14.176  -18.133 -16.193 1.00 153.88 ? 1087 LEU A HD11 1 
ATOM   7892  H  HD12 . LEU A 1 554 ? 15.117  -16.942 -16.659 1.00 153.88 ? 1087 LEU A HD12 1 
ATOM   7893  H  HD13 . LEU A 1 554 ? 13.554  -16.705 -16.504 1.00 153.88 ? 1087 LEU A HD13 1 
ATOM   7894  H  HD21 . LEU A 1 554 ? 12.697  -19.207 -17.650 1.00 100.13 ? 1087 LEU A HD21 1 
ATOM   7895  H  HD22 . LEU A 1 554 ? 11.993  -17.950 -18.319 1.00 100.13 ? 1087 LEU A HD22 1 
ATOM   7896  H  HD23 . LEU A 1 554 ? 12.764  -19.003 -19.224 1.00 100.13 ? 1087 LEU A HD23 1 
ATOM   7897  N  N    . ARG A 1 555 ? 15.065  -14.896 -21.620 1.00 130.26 ? 1088 ARG A N    1 
ATOM   7898  C  CA   . ARG A 1 555 ? 15.079  -13.710 -22.470 1.00 131.33 ? 1088 ARG A CA   1 
ATOM   7899  C  C    . ARG A 1 555 ? 16.474  -13.463 -23.029 1.00 140.60 ? 1088 ARG A C    1 
ATOM   7900  O  O    . ARG A 1 555 ? 16.647  -13.276 -24.233 1.00 151.13 ? 1088 ARG A O    1 
ATOM   7901  C  CB   . ARG A 1 555 ? 14.606  -12.478 -21.696 1.00 130.04 ? 1088 ARG A CB   1 
ATOM   7902  C  CG   . ARG A 1 555 ? 13.213  -12.617 -21.114 1.00 138.32 ? 1088 ARG A CG   1 
ATOM   7903  C  CD   . ARG A 1 555 ? 12.623  -11.273 -20.741 1.00 150.83 ? 1088 ARG A CD   1 
ATOM   7904  N  NE   . ARG A 1 555 ? 11.309  -11.418 -20.126 1.00 138.21 ? 1088 ARG A NE   1 
ATOM   7905  C  CZ   . ARG A 1 555 ? 10.498  -10.409 -19.842 1.00 150.14 ? 1088 ARG A CZ   1 
ATOM   7906  N  NH1  . ARG A 1 555 ? 10.821  -9.159  -20.131 1.00 144.90 ? 1088 ARG A NH1  1 
ATOM   7907  N  NH2  . ARG A 1 555 ? 9.332   -10.661 -19.253 1.00 160.66 ? 1088 ARG A NH2  1 
ATOM   7908  H  H    . ARG A 1 555 ? 15.812  -15.053 -21.225 1.00 156.37 ? 1088 ARG A H    1 
ATOM   7909  H  HA   . ARG A 1 555 ? 14.469  -13.849 -23.211 1.00 157.66 ? 1088 ARG A HA   1 
ATOM   7910  H  HB2  . ARG A 1 555 ? 15.218  -12.317 -20.962 1.00 156.11 ? 1088 ARG A HB2  1 
ATOM   7911  H  HB3  . ARG A 1 555 ? 14.600  -11.716 -22.297 1.00 156.11 ? 1088 ARG A HB3  1 
ATOM   7912  H  HG2  . ARG A 1 555 ? 12.632  -13.033 -21.770 1.00 166.05 ? 1088 ARG A HG2  1 
ATOM   7913  H  HG3  . ARG A 1 555 ? 13.254  -13.163 -20.314 1.00 166.05 ? 1088 ARG A HG3  1 
ATOM   7914  H  HD2  . ARG A 1 555 ? 13.208  -10.829 -20.108 1.00 181.05 ? 1088 ARG A HD2  1 
ATOM   7915  H  HD3  . ARG A 1 555 ? 12.527  -10.731 -21.540 1.00 181.05 ? 1088 ARG A HD3  1 
ATOM   7916  H  HE   . ARG A 1 555 ? 11.043  -12.213 -19.934 1.00 165.91 ? 1088 ARG A HE   1 
ATOM   7917  H  HH11 . ARG A 1 555 ? 11.572  -8.987  -20.513 1.00 173.94 ? 1088 ARG A HH11 1 
ATOM   7918  H  HH12 . ARG A 1 555 ? 10.279  -8.520  -19.938 1.00 173.94 ? 1088 ARG A HH12 1 
ATOM   7919  H  HH21 . ARG A 1 555 ? 9.113   -11.470 -19.062 1.00 192.86 ? 1088 ARG A HH21 1 
ATOM   7920  H  HH22 . ARG A 1 555 ? 8.797   -10.014 -19.064 1.00 192.86 ? 1088 ARG A HH22 1 
ATOM   7921  N  N    . ALA B 1 2   ? -35.734 -26.638 26.926  1.00 135.03 ? 535  ALA B N    1 
ATOM   7922  C  CA   . ALA B 1 2   ? -36.102 -26.009 28.228  1.00 149.21 ? 535  ALA B CA   1 
ATOM   7923  C  C    . ALA B 1 2   ? -34.891 -25.976 29.162  1.00 149.80 ? 535  ALA B C    1 
ATOM   7924  O  O    . ALA B 1 2   ? -33.921 -25.267 28.894  1.00 148.46 ? 535  ALA B O    1 
ATOM   7925  C  CB   . ALA B 1 2   ? -37.269 -26.758 28.869  1.00 140.69 ? 535  ALA B CB   1 
ATOM   7926  H  H    . ALA B 1 2   ? -36.446 -26.652 26.391  1.00 162.10 ? 535  ALA B H    1 
ATOM   7927  H  HA   . ALA B 1 2   ? -36.392 -25.096 28.078  1.00 179.12 ? 535  ALA B HA   1 
ATOM   7928  H  HB1  . ALA B 1 2   ? -37.470 -26.354 29.728  1.00 168.89 ? 535  ALA B HB1  1 
ATOM   7929  H  HB2  . ALA B 1 2   ? -38.042 -26.696 28.286  1.00 168.89 ? 535  ALA B HB2  1 
ATOM   7930  H  HB3  . ALA B 1 2   ? -37.020 -27.687 28.991  1.00 168.89 ? 535  ALA B HB3  1 
ATOM   7931  N  N    . LYS B 1 3   ? -34.944 -26.745 30.251  1.00 147.65 ? 536  LYS B N    1 
ATOM   7932  C  CA   . LYS B 1 3   ? -33.858 -26.763 31.225  1.00 162.92 ? 536  LYS B CA   1 
ATOM   7933  C  C    . LYS B 1 3   ? -33.504 -25.340 31.649  1.00 168.55 ? 536  LYS B C    1 
ATOM   7934  O  O    . LYS B 1 3   ? -34.249 -24.705 32.401  1.00 154.68 ? 536  LYS B O    1 
ATOM   7935  C  CB   . LYS B 1 3   ? -32.633 -27.475 30.645  1.00 156.47 ? 536  LYS B CB   1 
ATOM   7936  C  CG   . LYS B 1 3   ? -32.829 -28.954 30.365  1.00 133.20 ? 536  LYS B CG   1 
ATOM   7937  C  CD   . LYS B 1 3   ? -31.580 -29.552 29.737  1.00 131.48 ? 536  LYS B CD   1 
ATOM   7938  C  CE   . LYS B 1 3   ? -31.744 -31.036 29.458  1.00 128.38 ? 536  LYS B CE   1 
ATOM   7939  N  NZ   . LYS B 1 3   ? -30.534 -31.612 28.808  1.00 136.87 ? 536  LYS B NZ   1 
ATOM   7940  H  H    . LYS B 1 3   ? -35.601 -27.265 30.447  1.00 177.24 ? 536  LYS B H    1 
ATOM   7941  H  HA   . LYS B 1 3   ? -34.139 -27.252 32.014  1.00 195.56 ? 536  LYS B HA   1 
ATOM   7942  H  HB2  . LYS B 1 3   ? -32.397 -27.048 29.807  1.00 187.82 ? 536  LYS B HB2  1 
ATOM   7943  H  HB3  . LYS B 1 3   ? -31.901 -27.392 31.277  1.00 187.82 ? 536  LYS B HB3  1 
ATOM   7944  H  HG2  . LYS B 1 3   ? -33.011 -29.420 31.196  1.00 159.91 ? 536  LYS B HG2  1 
ATOM   7945  H  HG3  . LYS B 1 3   ? -33.570 -29.072 29.750  1.00 159.91 ? 536  LYS B HG3  1 
ATOM   7946  H  HD2  . LYS B 1 3   ? -31.398 -29.103 28.897  1.00 157.84 ? 536  LYS B HD2  1 
ATOM   7947  H  HD3  . LYS B 1 3   ? -30.831 -29.438 30.343  1.00 157.84 ? 536  LYS B HD3  1 
ATOM   7948  H  HE2  . LYS B 1 3   ? -31.891 -31.504 30.295  1.00 154.11 ? 536  LYS B HE2  1 
ATOM   7949  H  HE3  . LYS B 1 3   ? -32.500 -31.168 28.866  1.00 154.11 ? 536  LYS B HE3  1 
ATOM   7950  H  HZ1  . LYS B 1 3   ? -30.652 -32.482 28.663  1.00 164.30 ? 536  LYS B HZ1  1 
ATOM   7951  H  HZ2  . LYS B 1 3   ? -30.386 -31.208 28.029  1.00 164.30 ? 536  LYS B HZ2  1 
ATOM   7952  H  HZ3  . LYS B 1 3   ? -29.824 -31.499 29.332  1.00 164.30 ? 536  LYS B HZ3  1 
ATOM   7953  N  N    . TRP B 1 4   ? -32.369 -24.838 31.171  1.00 172.19 ? 537  TRP B N    1 
ATOM   7954  C  CA   . TRP B 1 4   ? -31.883 -23.501 31.486  1.00 170.40 ? 537  TRP B CA   1 
ATOM   7955  C  C    . TRP B 1 4   ? -31.413 -22.825 30.208  1.00 168.48 ? 537  TRP B C    1 
ATOM   7956  O  O    . TRP B 1 4   ? -30.741 -23.448 29.380  1.00 177.26 ? 537  TRP B O    1 
ATOM   7957  C  CB   . TRP B 1 4   ? -30.743 -23.545 32.512  1.00 168.97 ? 537  TRP B CB   1 
ATOM   7958  C  CG   . TRP B 1 4   ? -31.120 -24.170 33.821  1.00 169.67 ? 537  TRP B CG   1 
ATOM   7959  C  CD1  . TRP B 1 4   ? -31.652 -23.535 34.903  1.00 171.91 ? 537  TRP B CD1  1 
ATOM   7960  C  CD2  . TRP B 1 4   ? -30.998 -25.550 34.186  1.00 174.40 ? 537  TRP B CD2  1 
ATOM   7961  N  NE1  . TRP B 1 4   ? -31.867 -24.431 35.921  1.00 173.91 ? 537  TRP B NE1  1 
ATOM   7962  C  CE2  . TRP B 1 4   ? -31.474 -25.676 35.507  1.00 181.49 ? 537  TRP B CE2  1 
ATOM   7963  C  CE3  . TRP B 1 4   ? -30.532 -26.691 33.526  1.00 177.46 ? 537  TRP B CE3  1 
ATOM   7964  C  CZ2  . TRP B 1 4   ? -31.498 -26.897 36.179  1.00 191.39 ? 537  TRP B CZ2  1 
ATOM   7965  C  CZ3  . TRP B 1 4   ? -30.556 -27.902 34.196  1.00 184.88 ? 537  TRP B CZ3  1 
ATOM   7966  C  CH2  . TRP B 1 4   ? -31.035 -27.995 35.508  1.00 191.53 ? 537  TRP B CH2  1 
ATOM   7967  H  H    . TRP B 1 4   ? -31.845 -25.269 30.642  1.00 206.69 ? 537  TRP B H    1 
ATOM   7968  H  HA   . TRP B 1 4   ? -32.603 -22.972 31.864  1.00 204.54 ? 537  TRP B HA   1 
ATOM   7969  H  HB2  . TRP B 1 4   ? -30.010 -24.060 32.140  1.00 202.83 ? 537  TRP B HB2  1 
ATOM   7970  H  HB3  . TRP B 1 4   ? -30.452 -22.637 32.692  1.00 202.83 ? 537  TRP B HB3  1 
ATOM   7971  H  HD1  . TRP B 1 4   ? -31.842 -22.626 34.946  1.00 206.35 ? 537  TRP B HD1  1 
ATOM   7972  H  HE1  . TRP B 1 4   ? -32.195 -24.242 36.694  1.00 208.75 ? 537  TRP B HE1  1 
ATOM   7973  H  HE3  . TRP B 1 4   ? -30.212 -26.638 32.655  1.00 213.01 ? 537  TRP B HE3  1 
ATOM   7974  H  HZ2  . TRP B 1 4   ? -31.816 -26.962 37.051  1.00 229.72 ? 537  TRP B HZ2  1 
ATOM   7975  H  HZ3  . TRP B 1 4   ? -30.248 -28.668 33.767  1.00 221.92 ? 537  TRP B HZ3  1 
ATOM   7976  H  HH2  . TRP B 1 4   ? -31.040 -28.822 35.933  1.00 229.89 ? 537  TRP B HH2  1 
ATOM   7977  N  N    . VAL B 1 5   ? -31.764 -21.550 30.050  1.00 145.04 ? 538  VAL B N    1 
ATOM   7978  C  CA   . VAL B 1 5   ? -31.346 -20.758 28.898  1.00 132.87 ? 538  VAL B CA   1 
ATOM   7979  C  C    . VAL B 1 5   ? -30.139 -19.928 29.312  1.00 135.74 ? 538  VAL B C    1 
ATOM   7980  O  O    . VAL B 1 5   ? -30.135 -19.309 30.384  1.00 130.99 ? 538  VAL B O    1 
ATOM   7981  C  CB   . VAL B 1 5   ? -32.485 -19.863 28.376  1.00 119.19 ? 538  VAL B CB   1 
ATOM   7982  C  CG1  . VAL B 1 5   ? -33.613 -20.713 27.811  1.00 130.60 ? 538  VAL B CG1  1 
ATOM   7983  C  CG2  . VAL B 1 5   ? -33.012 -18.943 29.464  1.00 112.35 ? 538  VAL B CG2  1 
ATOM   7984  H  H    . VAL B 1 5   ? -32.254 -21.116 30.607  1.00 174.11 ? 538  VAL B H    1 
ATOM   7985  H  HA   . VAL B 1 5   ? -31.085 -21.353 28.177  1.00 159.50 ? 538  VAL B HA   1 
ATOM   7986  H  HB   . VAL B 1 5   ? -32.130 -19.306 27.666  1.00 143.09 ? 538  VAL B HB   1 
ATOM   7987  H  HG11 . VAL B 1 5   ? -34.462 -20.348 28.105  1.00 156.78 ? 538  VAL B HG11 1 
ATOM   7988  H  HG12 . VAL B 1 5   ? -33.564 -20.699 26.842  1.00 156.78 ? 538  VAL B HG12 1 
ATOM   7989  H  HG13 . VAL B 1 5   ? -33.515 -21.623 28.133  1.00 156.78 ? 538  VAL B HG13 1 
ATOM   7990  H  HG21 . VAL B 1 5   ? -33.628 -18.307 29.069  1.00 134.88 ? 538  VAL B HG21 1 
ATOM   7991  H  HG22 . VAL B 1 5   ? -33.470 -19.475 30.134  1.00 134.88 ? 538  VAL B HG22 1 
ATOM   7992  H  HG23 . VAL B 1 5   ? -32.266 -18.473 29.869  1.00 134.88 ? 538  VAL B HG23 1 
ATOM   7993  N  N    . PHE B 1 6   ? -29.114 -19.925 28.466  1.00 115.60 ? 539  PHE B N    1 
ATOM   7994  C  CA   . PHE B 1 6   ? -27.872 -19.239 28.788  1.00 104.04 ? 539  PHE B CA   1 
ATOM   7995  C  C    . PHE B 1 6   ? -28.108 -17.742 28.938  1.00 118.64 ? 539  PHE B C    1 
ATOM   7996  O  O    . PHE B 1 6   ? -28.917 -17.147 28.221  1.00 145.22 ? 539  PHE B O    1 
ATOM   7997  C  CB   . PHE B 1 6   ? -26.837 -19.512 27.700  1.00 92.94  ? 539  PHE B CB   1 
ATOM   7998  C  CG   . PHE B 1 6   ? -25.461 -19.035 28.041  1.00 102.34 ? 539  PHE B CG   1 
ATOM   7999  C  CD1  . PHE B 1 6   ? -24.640 -19.793 28.856  1.00 105.16 ? 539  PHE B CD1  1 
ATOM   8000  C  CD2  . PHE B 1 6   ? -24.985 -17.836 27.545  1.00 116.44 ? 539  PHE B CD2  1 
ATOM   8001  C  CE1  . PHE B 1 6   ? -23.372 -19.362 29.172  1.00 103.81 ? 539  PHE B CE1  1 
ATOM   8002  C  CE2  . PHE B 1 6   ? -23.716 -17.401 27.858  1.00 105.82 ? 539  PHE B CE2  1 
ATOM   8003  C  CZ   . PHE B 1 6   ? -22.909 -18.165 28.671  1.00 93.98  ? 539  PHE B CZ   1 
ATOM   8004  H  H    . PHE B 1 6   ? -29.113 -20.314 27.699  1.00 138.78 ? 539  PHE B H    1 
ATOM   8005  H  HA   . PHE B 1 6   ? -27.523 -19.569 29.631  1.00 124.91 ? 539  PHE B HA   1 
ATOM   8006  H  HB2  . PHE B 1 6   ? -26.789 -20.468 27.548  1.00 111.58 ? 539  PHE B HB2  1 
ATOM   8007  H  HB3  . PHE B 1 6   ? -27.113 -19.060 26.887  1.00 111.58 ? 539  PHE B HB3  1 
ATOM   8008  H  HD1  . PHE B 1 6   ? -24.948 -20.603 29.194  1.00 126.25 ? 539  PHE B HD1  1 
ATOM   8009  H  HD2  . PHE B 1 6   ? -25.526 -17.318 26.993  1.00 139.79 ? 539  PHE B HD2  1 
ATOM   8010  H  HE1  . PHE B 1 6   ? -22.828 -19.878 29.723  1.00 124.63 ? 539  PHE B HE1  1 
ATOM   8011  H  HE2  . PHE B 1 6   ? -23.405 -16.592 27.520  1.00 127.04 ? 539  PHE B HE2  1 
ATOM   8012  H  HZ   . PHE B 1 6   ? -22.052 -17.872 28.883  1.00 112.84 ? 539  PHE B HZ   1 
ATOM   8013  N  N    . LYS B 1 7   ? -27.391 -17.132 29.883  1.00 107.59 ? 540  LYS B N    1 
ATOM   8014  C  CA   . LYS B 1 7   ? -27.553 -15.715 30.187  1.00 108.81 ? 540  LYS B CA   1 
ATOM   8015  C  C    . LYS B 1 7   ? -26.245 -14.938 30.240  1.00 108.82 ? 540  LYS B C    1 
ATOM   8016  O  O    . LYS B 1 7   ? -26.285 -13.706 30.140  1.00 112.29 ? 540  LYS B O    1 
ATOM   8017  C  CB   . LYS B 1 7   ? -28.276 -15.549 31.534  1.00 119.96 ? 540  LYS B CB   1 
ATOM   8018  C  CG   . LYS B 1 7   ? -28.717 -14.130 31.878  1.00 130.75 ? 540  LYS B CG   1 
ATOM   8019  C  CD   . LYS B 1 7   ? -29.868 -13.679 30.993  1.00 143.59 ? 540  LYS B CD   1 
ATOM   8020  C  CE   . LYS B 1 7   ? -30.312 -12.266 31.330  1.00 138.42 ? 540  LYS B CE   1 
ATOM   8021  N  NZ   . LYS B 1 7   ? -31.599 -11.921 30.664  1.00 144.89 ? 540  LYS B NZ   1 
ATOM   8022  H  H    . LYS B 1 7   ? -26.798 -17.524 30.367  1.00 129.17 ? 540  LYS B H    1 
ATOM   8023  H  HA   . LYS B 1 7   ? -28.102 -15.310 29.498  1.00 130.63 ? 540  LYS B HA   1 
ATOM   8024  H  HB2  . LYS B 1 7   ? -29.072 -16.102 31.522  1.00 144.02 ? 540  LYS B HB2  1 
ATOM   8025  H  HB3  . LYS B 1 7   ? -27.678 -15.843 32.239  1.00 144.02 ? 540  LYS B HB3  1 
ATOM   8026  H  HG2  . LYS B 1 7   ? -29.011 -14.100 32.802  1.00 156.96 ? 540  LYS B HG2  1 
ATOM   8027  H  HG3  . LYS B 1 7   ? -27.973 -13.521 31.746  1.00 156.96 ? 540  LYS B HG3  1 
ATOM   8028  H  HD2  . LYS B 1 7   ? -29.585 -13.697 30.066  1.00 172.37 ? 540  LYS B HD2  1 
ATOM   8029  H  HD3  . LYS B 1 7   ? -30.623 -14.274 31.121  1.00 172.37 ? 540  LYS B HD3  1 
ATOM   8030  H  HE2  . LYS B 1 7   ? -30.435 -12.188 32.289  1.00 166.16 ? 540  LYS B HE2  1 
ATOM   8031  H  HE3  . LYS B 1 7   ? -29.637 -11.637 31.030  1.00 166.16 ? 540  LYS B HE3  1 
ATOM   8032  H  HZ1  . LYS B 1 7   ? -31.917 -11.158 30.993  1.00 173.93 ? 540  LYS B HZ1  1 
ATOM   8033  H  HZ2  . LYS B 1 7   ? -31.474 -11.828 29.788  1.00 173.93 ? 540  LYS B HZ2  1 
ATOM   8034  H  HZ3  . LYS B 1 7   ? -32.196 -12.566 30.804  1.00 173.93 ? 540  LYS B HZ3  1 
ATOM   8035  N  N    . GLY B 1 8   ? -25.098 -15.598 30.390  1.00 90.32  ? 541  GLY B N    1 
ATOM   8036  C  CA   . GLY B 1 8   ? -23.826 -14.900 30.435  1.00 96.11  ? 541  GLY B CA   1 
ATOM   8037  C  C    . GLY B 1 8   ? -22.672 -15.777 30.881  1.00 97.86  ? 541  GLY B C    1 
ATOM   8038  O  O    . GLY B 1 8   ? -22.891 -16.863 31.427  1.00 95.73  ? 541  GLY B O    1 
ATOM   8039  H  H    . GLY B 1 8   ? -25.034 -16.452 30.468  1.00 108.45 ? 541  GLY B H    1 
ATOM   8040  H  HA2  . GLY B 1 8   ? -23.620 -14.559 29.550  1.00 115.40 ? 541  GLY B HA2  1 
ATOM   8041  H  HA3  . GLY B 1 8   ? -23.894 -14.155 31.052  1.00 115.40 ? 541  GLY B HA3  1 
ATOM   8042  N  N    . LEU B 1 9   ? -21.438 -15.322 30.657  1.00 106.40 ? 542  LEU B N    1 
ATOM   8043  C  CA   . LEU B 1 9   ? -20.254 -16.099 31.002  1.00 96.04  ? 542  LEU B CA   1 
ATOM   8044  C  C    . LEU B 1 9   ? -19.144 -15.183 31.492  1.00 83.72  ? 542  LEU B C    1 
ATOM   8045  O  O    . LEU B 1 9   ? -18.827 -14.183 30.842  1.00 84.52  ? 542  LEU B O    1 
ATOM   8046  C  CB   . LEU B 1 9   ? -19.757 -16.910 29.798  1.00 90.40  ? 542  LEU B CB   1 
ATOM   8047  C  CG   . LEU B 1 9   ? -18.355 -17.517 29.898  1.00 86.37  ? 542  LEU B CG   1 
ATOM   8048  C  CD1  . LEU B 1 9   ? -18.271 -18.503 31.052  1.00 91.27  ? 542  LEU B CD1  1 
ATOM   8049  C  CD2  . LEU B 1 9   ? -17.973 -18.193 28.591  1.00 104.56 ? 542  LEU B CD2  1 
ATOM   8050  H  H    . LEU B 1 9   ? -21.263 -14.559 30.302  1.00 127.74 ? 542  LEU B H    1 
ATOM   8051  H  HA   . LEU B 1 9   ? -20.481 -16.703 31.726  1.00 115.31 ? 542  LEU B HA   1 
ATOM   8052  H  HB2  . LEU B 1 9   ? -20.373 -17.646 29.658  1.00 108.54 ? 542  LEU B HB2  1 
ATOM   8053  H  HB3  . LEU B 1 9   ? -19.757 -16.325 29.024  1.00 108.54 ? 542  LEU B HB3  1 
ATOM   8054  H  HG   . LEU B 1 9   ? -17.719 -16.805 30.070  1.00 103.70 ? 542  LEU B HG   1 
ATOM   8055  H  HD11 . LEU B 1 9   ? -17.449 -18.346 31.543  1.00 109.59 ? 542  LEU B HD11 1 
ATOM   8056  H  HD12 . LEU B 1 9   ? -19.034 -18.373 31.636  1.00 109.59 ? 542  LEU B HD12 1 
ATOM   8057  H  HD13 . LEU B 1 9   ? -18.276 -19.406 30.697  1.00 109.59 ? 542  LEU B HD13 1 
ATOM   8058  H  HD21 . LEU B 1 9   ? -17.112 -18.626 28.698  1.00 125.54 ? 542  LEU B HD21 1 
ATOM   8059  H  HD22 . LEU B 1 9   ? -18.649 -18.852 28.367  1.00 125.54 ? 542  LEU B HD22 1 
ATOM   8060  H  HD23 . LEU B 1 9   ? -17.921 -17.522 27.892  1.00 125.54 ? 542  LEU B HD23 1 
ATOM   8061  N  N    . ALA B 1 10  ? -18.550 -15.535 32.629  1.00 82.11  ? 543  ALA B N    1 
ATOM   8062  C  CA   . ALA B 1 10  ? -17.332 -14.900 33.123  1.00 82.01  ? 543  ALA B CA   1 
ATOM   8063  C  C    . ALA B 1 10  ? -16.240 -15.962 33.133  1.00 92.45  ? 543  ALA B C    1 
ATOM   8064  O  O    . ALA B 1 10  ? -16.270 -16.879 33.961  1.00 114.04 ? 543  ALA B O    1 
ATOM   8065  C  CB   . ALA B 1 10  ? -17.541 -14.304 34.513  1.00 103.52 ? 543  ALA B CB   1 
ATOM   8066  H  H    . ALA B 1 10  ? -18.843 -16.157 33.145  1.00 98.22  ? 543  ALA B H    1 
ATOM   8067  H  HA   . ALA B 1 10  ? -17.069 -14.180 32.530  1.00 98.11  ? 543  ALA B HA   1 
ATOM   8068  H  HB1  . ALA B 1 10  ? -16.717 -13.884 34.804  1.00 124.28 ? 543  ALA B HB1  1 
ATOM   8069  H  HB2  . ALA B 1 10  ? -18.252 -13.645 34.470  1.00 124.28 ? 543  ALA B HB2  1 
ATOM   8070  H  HB3  . ALA B 1 10  ? -17.785 -15.014 35.128  1.00 124.28 ? 543  ALA B HB3  1 
ATOM   8071  N  N    . ILE B 1 11  ? -15.281 -15.844 32.218  1.00 80.86  ? 544  ILE B N    1 
ATOM   8072  C  CA   . ILE B 1 11  ? -14.248 -16.853 32.021  1.00 79.85  ? 544  ILE B CA   1 
ATOM   8073  C  C    . ILE B 1 11  ? -12.893 -16.235 32.333  1.00 79.76  ? 544  ILE B C    1 
ATOM   8074  O  O    . ILE B 1 11  ? -12.589 -15.128 31.877  1.00 100.46 ? 544  ILE B O    1 
ATOM   8075  C  CB   . ILE B 1 11  ? -14.271 -17.419 30.588  1.00 90.50  ? 544  ILE B CB   1 
ATOM   8076  C  CG1  . ILE B 1 11  ? -13.180 -18.479 30.420  1.00 82.67  ? 544  ILE B CG1  1 
ATOM   8077  C  CG2  . ILE B 1 11  ? -14.087 -16.305 29.561  1.00 83.11  ? 544  ILE B CG2  1 
ATOM   8078  C  CD1  . ILE B 1 11  ? -13.283 -19.267 29.130  1.00 100.47 ? 544  ILE B CD1  1 
ATOM   8079  H  H    . ILE B 1 11  ? -15.208 -15.171 31.688  1.00 96.73  ? 544  ILE B H    1 
ATOM   8080  H  HA   . ILE B 1 11  ? -14.397 -17.581 32.644  1.00 95.51  ? 544  ILE B HA   1 
ATOM   8081  H  HB   . ILE B 1 11  ? -15.136 -17.831 30.441  1.00 108.67 ? 544  ILE B HB   1 
ATOM   8082  H  HG12 . ILE B 1 11  ? -12.315 -18.041 30.431  1.00 99.27  ? 544  ILE B HG12 1 
ATOM   8083  H  HG13 . ILE B 1 11  ? -13.242 -19.109 31.156  1.00 99.27  ? 544  ILE B HG13 1 
ATOM   8084  H  HG21 . ILE B 1 11  ? -14.197 -16.675 28.671  1.00 99.79  ? 544  ILE B HG21 1 
ATOM   8085  H  HG22 . ILE B 1 11  ? -14.754 -15.618 29.718  1.00 99.79  ? 544  ILE B HG22 1 
ATOM   8086  H  HG23 . ILE B 1 11  ? -13.198 -15.931 29.657  1.00 99.79  ? 544  ILE B HG23 1 
ATOM   8087  H  HD11 . ILE B 1 11  ? -13.181 -20.211 29.327  1.00 120.62 ? 544  ILE B HD11 1 
ATOM   8088  H  HD12 . ILE B 1 11  ? -14.152 -19.105 28.730  1.00 120.62 ? 544  ILE B HD12 1 
ATOM   8089  H  HD13 . ILE B 1 11  ? -12.582 -18.977 28.526  1.00 120.62 ? 544  ILE B HD13 1 
ATOM   8090  N  N    . ILE B 1 12  ? -12.086 -16.951 33.111  1.00 78.78  ? 545  ILE B N    1 
ATOM   8091  C  CA   . ILE B 1 12  ? -10.705 -16.578 33.394  1.00 78.52  ? 545  ILE B CA   1 
ATOM   8092  C  C    . ILE B 1 12  ? -9.806  -17.570 32.674  1.00 77.71  ? 545  ILE B C    1 
ATOM   8093  O  O    . ILE B 1 12  ? -9.991  -18.786 32.802  1.00 76.88  ? 545  ILE B O    1 
ATOM   8094  C  CB   . ILE B 1 12  ? -10.416 -16.567 34.904  1.00 82.66  ? 545  ILE B CB   1 
ATOM   8095  C  CG1  . ILE B 1 12  ? -11.394 -15.641 35.636  1.00 105.25 ? 545  ILE B CG1  1 
ATOM   8096  C  CG2  . ILE B 1 12  ? -8.981  -16.135 35.169  1.00 77.88  ? 545  ILE B CG2  1 
ATOM   8097  C  CD1  . ILE B 1 12  ? -12.692 -16.312 36.063  1.00 109.99 ? 545  ILE B CD1  1 
ATOM   8098  H  H    . ILE B 1 12  ? -12.324 -17.681 33.498  1.00 94.23  ? 545  ILE B H    1 
ATOM   8099  H  HA   . ILE B 1 12  ? -10.531 -15.687 33.052  1.00 93.92  ? 545  ILE B HA   1 
ATOM   8100  H  HB   . ILE B 1 12  ? -10.538 -17.469 35.240  1.00 99.25  ? 545  ILE B HB   1 
ATOM   8101  H  HG12 . ILE B 1 12  ? -10.962 -15.303 36.435  1.00 126.36 ? 545  ILE B HG12 1 
ATOM   8102  H  HG13 . ILE B 1 12  ? -11.624 -14.906 35.046  1.00 126.36 ? 545  ILE B HG13 1 
ATOM   8103  H  HG21 . ILE B 1 12  ? -8.849  -16.048 36.126  1.00 93.15  ? 545  ILE B HG21 1 
ATOM   8104  H  HG22 . ILE B 1 12  ? -8.379  -16.805 34.811  1.00 93.15  ? 545  ILE B HG22 1 
ATOM   8105  H  HG23 . ILE B 1 12  ? -8.824  -15.282 34.734  1.00 93.15  ? 545  ILE B HG23 1 
ATOM   8106  H  HD11 . ILE B 1 12  ? -13.351 -15.628 36.258  1.00 132.05 ? 545  ILE B HD11 1 
ATOM   8107  H  HD12 . ILE B 1 12  ? -13.007 -16.879 35.341  1.00 132.05 ? 545  ILE B HD12 1 
ATOM   8108  H  HD13 . ILE B 1 12  ? -12.525 -16.847 36.854  1.00 132.05 ? 545  ILE B HD13 1 
ATOM   8109  N  N    . ILE B 1 13  ? -8.832  -17.059 31.924  1.00 82.62  ? 546  ILE B N    1 
ATOM   8110  C  CA   . ILE B 1 13  ? -8.013  -17.878 31.039  1.00 87.86  ? 546  ILE B CA   1 
ATOM   8111  C  C    . ILE B 1 13  ? -6.544  -17.666 31.374  1.00 91.02  ? 546  ILE B C    1 
ATOM   8112  O  O    . ILE B 1 13  ? -6.099  -16.532 31.581  1.00 89.76  ? 546  ILE B O    1 
ATOM   8113  C  CB   . ILE B 1 13  ? -8.285  -17.552 29.554  1.00 78.23  ? 546  ILE B CB   1 
ATOM   8114  C  CG1  . ILE B 1 13  ? -9.789  -17.596 29.267  1.00 78.75  ? 546  ILE B CG1  1 
ATOM   8115  C  CG2  . ILE B 1 13  ? -7.543  -18.532 28.654  1.00 77.62  ? 546  ILE B CG2  1 
ATOM   8116  C  CD1  . ILE B 1 13  ? -10.172 -17.099 27.887  1.00 81.78  ? 546  ILE B CD1  1 
ATOM   8117  H  H    . ILE B 1 13  ? -8.624  -16.225 31.913  1.00 99.20  ? 546  ILE B H    1 
ATOM   8118  H  HA   . ILE B 1 13  ? -8.222  -18.813 31.194  1.00 105.49 ? 546  ILE B HA   1 
ATOM   8119  H  HB   . ILE B 1 13  ? -7.961  -16.657 29.372  1.00 93.57  ? 546  ILE B HB   1 
ATOM   8120  H  HG12 . ILE B 1 13  ? -10.093 -18.514 29.344  1.00 94.20  ? 546  ILE B HG12 1 
ATOM   8121  H  HG13 . ILE B 1 13  ? -10.245 -17.040 29.918  1.00 94.20  ? 546  ILE B HG13 1 
ATOM   8122  H  HG21 . ILE B 1 13  ? -7.758  -18.335 27.729  1.00 92.84  ? 546  ILE B HG21 1 
ATOM   8123  H  HG22 . ILE B 1 13  ? -6.589  -18.435 28.800  1.00 92.84  ? 546  ILE B HG22 1 
ATOM   8124  H  HG23 . ILE B 1 13  ? -7.821  -19.435 28.873  1.00 92.84  ? 546  ILE B HG23 1 
ATOM   8125  H  HD11 . ILE B 1 13  ? -11.139 -17.060 27.823  1.00 98.20  ? 546  ILE B HD11 1 
ATOM   8126  H  HD12 . ILE B 1 13  ? -9.796  -16.214 27.755  1.00 98.20  ? 546  ILE B HD12 1 
ATOM   8127  H  HD13 . ILE B 1 13  ? -9.820  -17.710 27.222  1.00 98.20  ? 546  ILE B HD13 1 
ATOM   8128  N  N    . ARG B 1 14  ? -5.795  -18.763 31.429  1.00 86.58  ? 547  ARG B N    1 
ATOM   8129  C  CA   . ARG B 1 14  ? -4.363  -18.729 31.685  1.00 79.61  ? 547  ARG B CA   1 
ATOM   8130  C  C    . ARG B 1 14  ? -3.610  -18.599 30.365  1.00 75.78  ? 547  ARG B C    1 
ATOM   8131  O  O    . ARG B 1 14  ? -4.102  -18.998 29.307  1.00 76.02  ? 547  ARG B O    1 
ATOM   8132  C  CB   . ARG B 1 14  ? -3.934  -19.992 32.437  1.00 89.26  ? 547  ARG B CB   1 
ATOM   8133  C  CG   . ARG B 1 14  ? -2.511  -19.977 32.984  1.00 80.06  ? 547  ARG B CG   1 
ATOM   8134  C  CD   . ARG B 1 14  ? -1.567  -20.717 32.058  1.00 106.24 ? 547  ARG B CD   1 
ATOM   8135  N  NE   . ARG B 1 14  ? -0.216  -20.838 32.595  1.00 114.27 ? 547  ARG B NE   1 
ATOM   8136  C  CZ   . ARG B 1 14  ? 0.265   -21.918 33.200  1.00 95.44  ? 547  ARG B CZ   1 
ATOM   8137  N  NH1  . ARG B 1 14  ? -0.478  -22.996 33.393  1.00 97.93  ? 547  ARG B NH1  1 
ATOM   8138  N  NH2  . ARG B 1 14  ? 1.526   -21.915 33.622  1.00 83.32  ? 547  ARG B NH2  1 
ATOM   8139  H  H    . ARG B 1 14  ? -6.103  -19.558 31.317  1.00 103.96 ? 547  ARG B H    1 
ATOM   8140  H  HA   . ARG B 1 14  ? -4.131  -17.967 32.238  1.00 95.60  ? 547  ARG B HA   1 
ATOM   8141  H  HB2  . ARG B 1 14  ? -4.532  -20.116 33.191  1.00 107.18 ? 547  ARG B HB2  1 
ATOM   8142  H  HB3  . ARG B 1 14  ? -4.002  -20.746 31.831  1.00 107.18 ? 547  ARG B HB3  1 
ATOM   8143  H  HG2  . ARG B 1 14  ? -2.205  -19.060 33.067  1.00 96.14  ? 547  ARG B HG2  1 
ATOM   8144  H  HG3  . ARG B 1 14  ? -2.493  -20.412 33.852  1.00 96.14  ? 547  ARG B HG3  1 
ATOM   8145  H  HD2  . ARG B 1 14  ? -1.910  -21.611 31.907  1.00 127.55 ? 547  ARG B HD2  1 
ATOM   8146  H  HD3  . ARG B 1 14  ? -1.511  -20.237 31.216  1.00 127.55 ? 547  ARG B HD3  1 
ATOM   8147  H  HE   . ARG B 1 14  ? 0.307   -20.161 32.514  1.00 137.19 ? 547  ARG B HE   1 
ATOM   8148  H  HH11 . ARG B 1 14  ? -1.295  -23.008 33.125  1.00 117.58 ? 547  ARG B HH11 1 
ATOM   8149  H  HH12 . ARG B 1 14  ? -0.144  -23.683 33.787  1.00 117.58 ? 547  ARG B HH12 1 
ATOM   8150  H  HH21 . ARG B 1 14  ? 2.018   -21.220 33.502  1.00 100.05 ? 547  ARG B HH21 1 
ATOM   8151  H  HH22 . ARG B 1 14  ? 1.850   -22.608 34.015  1.00 100.05 ? 547  ARG B HH22 1 
ATOM   8152  N  N    . HIS B 1 15  ? -2.410  -18.025 30.433  1.00 83.16  ? 548  HIS B N    1 
ATOM   8153  C  CA   . HIS B 1 15  ? -1.665  -17.714 29.220  1.00 94.75  ? 548  HIS B CA   1 
ATOM   8154  C  C    . HIS B 1 15  ? -1.265  -18.990 28.480  1.00 107.08 ? 548  HIS B C    1 
ATOM   8155  O  O    . HIS B 1 15  ? -1.309  -20.099 29.017  1.00 99.10  ? 548  HIS B O    1 
ATOM   8156  C  CB   . HIS B 1 15  ? -0.426  -16.878 29.546  1.00 84.43  ? 548  HIS B CB   1 
ATOM   8157  C  CG   . HIS B 1 15  ? 0.574   -17.579 30.411  1.00 75.37  ? 548  HIS B CG   1 
ATOM   8158  N  ND1  . HIS B 1 15  ? 1.487   -18.483 29.913  1.00 74.64  ? 548  HIS B ND1  1 
ATOM   8159  C  CD2  . HIS B 1 15  ? 0.808   -17.503 31.742  1.00 112.29 ? 548  HIS B CD2  1 
ATOM   8160  C  CE1  . HIS B 1 15  ? 2.239   -18.935 30.900  1.00 73.71  ? 548  HIS B CE1  1 
ATOM   8161  N  NE2  . HIS B 1 15  ? 1.848   -18.356 32.021  1.00 110.31 ? 548  HIS B NE2  1 
ATOM   8162  H  H    . HIS B 1 15  ? -2.011  -17.808 31.163  1.00 99.85  ? 548  HIS B H    1 
ATOM   8163  H  HA   . HIS B 1 15  ? -2.230  -17.194 28.627  1.00 113.76 ? 548  HIS B HA   1 
ATOM   8164  H  HB2  . HIS B 1 15  ? 0.017   -16.642 28.716  1.00 101.38 ? 548  HIS B HB2  1 
ATOM   8165  H  HB3  . HIS B 1 15  ? -0.707  -16.075 30.012  1.00 101.38 ? 548  HIS B HB3  1 
ATOM   8166  H  HD1  . HIS B 1 15  ? 1.557   -18.715 29.088  1.00 89.26  ? 548  HIS B HD1  1 
ATOM   8167  H  HD2  . HIS B 1 15  ? 0.351   -16.972 32.354  1.00 134.81 ? 548  HIS B HD2  1 
ATOM   8168  H  HE1  . HIS B 1 15  ? 2.928   -19.555 30.820  1.00 88.14  ? 548  HIS B HE1  1 
ATOM   8169  N  N    . ALA B 1 16  ? -0.877  -18.817 27.218  1.00 97.21  ? 549  ALA B N    1 
ATOM   8170  C  CA   . ALA B 1 16  ? -0.583  -19.933 26.334  1.00 85.58  ? 549  ALA B CA   1 
ATOM   8171  C  C    . ALA B 1 16  ? 0.862   -20.401 26.513  1.00 93.45  ? 549  ALA B C    1 
ATOM   8172  O  O    . ALA B 1 16  ? 1.601   -19.916 27.373  1.00 96.62  ? 549  ALA B O    1 
ATOM   8173  C  CB   . ALA B 1 16  ? -0.865  -19.541 24.884  1.00 99.89  ? 549  ALA B CB   1 
ATOM   8174  H  H    . ALA B 1 16  ? -0.775  -18.048 26.847  1.00 116.71 ? 549  ALA B H    1 
ATOM   8175  H  HA   . ALA B 1 16  ? -1.163  -20.674 26.571  1.00 102.76 ? 549  ALA B HA   1 
ATOM   8176  H  HB1  . ALA B 1 16  ? -0.585  -20.265 24.301  1.00 119.93 ? 549  ALA B HB1  1 
ATOM   8177  H  HB2  . ALA B 1 16  ? -1.816  -19.382 24.779  1.00 119.93 ? 549  ALA B HB2  1 
ATOM   8178  H  HB3  . ALA B 1 16  ? -0.369  -18.735 24.672  1.00 119.93 ? 549  ALA B HB3  1 
ATOM   8179  N  N    . ASP B 1 17  ? 1.262   -21.370 25.688  1.00 101.79 ? 550  ASP B N    1 
ATOM   8180  C  CA   . ASP B 1 17  ? 2.581   -21.979 25.804  1.00 99.90  ? 550  ASP B CA   1 
ATOM   8181  C  C    . ASP B 1 17  ? 3.673   -20.916 25.798  1.00 92.16  ? 550  ASP B C    1 
ATOM   8182  O  O    . ASP B 1 17  ? 3.556   -19.876 25.145  1.00 89.68  ? 550  ASP B O    1 
ATOM   8183  C  CB   . ASP B 1 17  ? 2.802   -22.964 24.652  1.00 91.96  ? 550  ASP B CB   1 
ATOM   8184  C  CG   . ASP B 1 17  ? 4.003   -23.861 24.872  1.00 95.52  ? 550  ASP B CG   1 
ATOM   8185  O  OD1  . ASP B 1 17  ? 4.704   -23.682 25.890  1.00 114.00 ? 550  ASP B OD1  1 
ATOM   8186  O  OD2  . ASP B 1 17  ? 4.244   -24.747 24.026  1.00 87.39  ? 550  ASP B OD2  1 
ATOM   8187  H  H    . ASP B 1 17  ? 0.785   -21.693 25.050  1.00 122.21 ? 550  ASP B H    1 
ATOM   8188  H  HA   . ASP B 1 17  ? 2.641   -22.463 26.643  1.00 119.94 ? 550  ASP B HA   1 
ATOM   8189  H  HB2  . ASP B 1 17  ? 2.018   -23.529 24.565  1.00 110.42 ? 550  ASP B HB2  1 
ATOM   8190  H  HB3  . ASP B 1 17  ? 2.945   -22.466 23.833  1.00 110.42 ? 550  ASP B HB3  1 
ATOM   8191  N  N    . ARG B 1 18  ? 4.745   -21.185 26.542  1.00 113.61 ? 551  ARG B N    1 
ATOM   8192  C  CA   . ARG B 1 18  ? 5.871   -20.263 26.626  1.00 118.85 ? 551  ARG B CA   1 
ATOM   8193  C  C    . ARG B 1 18  ? 7.152   -21.060 26.840  1.00 114.43 ? 551  ARG B C    1 
ATOM   8194  O  O    . ARG B 1 18  ? 7.132   -22.185 27.345  1.00 111.42 ? 551  ARG B O    1 
ATOM   8195  C  CB   . ARG B 1 18  ? 5.639   -19.224 27.734  1.00 113.06 ? 551  ARG B CB   1 
ATOM   8196  C  CG   . ARG B 1 18  ? 5.763   -19.749 29.157  1.00 112.94 ? 551  ARG B CG   1 
ATOM   8197  C  CD   . ARG B 1 18  ? 7.163   -19.547 29.698  1.00 117.84 ? 551  ARG B CD   1 
ATOM   8198  N  NE   . ARG B 1 18  ? 7.354   -20.153 31.011  1.00 132.29 ? 551  ARG B NE   1 
ATOM   8199  C  CZ   . ARG B 1 18  ? 7.075   -19.558 32.163  1.00 147.59 ? 551  ARG B CZ   1 
ATOM   8200  N  NH1  . ARG B 1 18  ? 6.568   -18.337 32.208  1.00 132.62 ? 551  ARG B NH1  1 
ATOM   8201  N  NH2  . ARG B 1 18  ? 7.314   -20.204 33.301  1.00 177.78 ? 551  ARG B NH2  1 
ATOM   8202  H  H    . ARG B 1 18  ? 4.843   -21.900 27.009  1.00 136.39 ? 551  ARG B H    1 
ATOM   8203  H  HA   . ARG B 1 18  ? 5.981   -19.783 25.790  1.00 142.68 ? 551  ARG B HA   1 
ATOM   8204  H  HB2  . ARG B 1 18  ? 6.292   -18.514 27.630  1.00 135.74 ? 551  ARG B HB2  1 
ATOM   8205  H  HB3  . ARG B 1 18  ? 4.742   -18.866 27.635  1.00 135.74 ? 551  ARG B HB3  1 
ATOM   8206  H  HG2  . ARG B 1 18  ? 5.142   -19.273 29.731  1.00 135.59 ? 551  ARG B HG2  1 
ATOM   8207  H  HG3  . ARG B 1 18  ? 5.565   -20.698 29.168  1.00 135.59 ? 551  ARG B HG3  1 
ATOM   8208  H  HD2  . ARG B 1 18  ? 7.799   -19.949 29.086  1.00 141.46 ? 551  ARG B HD2  1 
ATOM   8209  H  HD3  . ARG B 1 18  ? 7.336   -18.596 29.779  1.00 141.46 ? 551  ARG B HD3  1 
ATOM   8210  H  HE   . ARG B 1 18  ? 7.669   -20.952 31.040  1.00 158.81 ? 551  ARG B HE   1 
ATOM   8211  H  HH11 . ARG B 1 18  ? 6.411   -17.909 31.478  1.00 159.20 ? 551  ARG B HH11 1 
ATOM   8212  H  HH12 . ARG B 1 18  ? 6.395   -17.970 32.967  1.00 159.20 ? 551  ARG B HH12 1 
ATOM   8213  H  HH21 . ARG B 1 18  ? 7.645   -20.998 33.283  1.00 213.40 ? 551  ARG B HH21 1 
ATOM   8214  H  HH22 . ARG B 1 18  ? 7.138   -19.829 34.054  1.00 213.40 ? 551  ARG B HH22 1 
ATOM   8215  N  N    . THR B 1 19  ? 8.287   -20.454 26.439  1.00 93.61  ? 552  THR B N    1 
ATOM   8216  C  CA   . THR B 1 19  ? 9.580   -21.119 26.522  1.00 87.33  ? 552  THR B CA   1 
ATOM   8217  C  C    . THR B 1 19  ? 10.118  -21.111 27.952  1.00 82.11  ? 552  THR B C    1 
ATOM   8218  O  O    . THR B 1 19  ? 9.920   -20.145 28.692  1.00 86.05  ? 552  THR B O    1 
ATOM   8219  C  CB   . THR B 1 19  ? 10.592  -20.436 25.605  1.00 103.85 ? 552  THR B CB   1 
ATOM   8220  O  OG1  . THR B 1 19  ? 10.825  -19.097 26.064  1.00 109.28 ? 552  THR B OG1  1 
ATOM   8221  C  CG2  . THR B 1 19  ? 10.084  -20.398 24.170  1.00 106.91 ? 552  THR B CG2  1 
ATOM   8222  H  H    . THR B 1 19  ? 8.325   -19.657 26.117  1.00 112.40 ? 552  THR B H    1 
ATOM   8223  H  HA   . THR B 1 19  ? 9.475   -22.042 26.241  1.00 104.86 ? 552  THR B HA   1 
ATOM   8224  H  HB   . THR B 1 19  ? 11.425  -20.933 25.617  1.00 124.68 ? 552  THR B HB   1 
ATOM   8225  H  HG1  . THR B 1 19  ? 11.431  -18.738 25.607  1.00 131.20 ? 552  THR B HG1  1 
ATOM   8226  H  HG21 . THR B 1 19  ? 10.775  -20.054 23.583  1.00 128.36 ? 552  THR B HG21 1 
ATOM   8227  H  HG22 . THR B 1 19  ? 9.840   -21.291 23.881  1.00 128.36 ? 552  THR B HG22 1 
ATOM   8228  H  HG23 . THR B 1 19  ? 9.304   -19.824 24.109  1.00 128.36 ? 552  THR B HG23 1 
ATOM   8229  N  N    . PRO B 1 20  ? 10.855  -22.149 28.345  1.00 91.19  ? 553  PRO B N    1 
ATOM   8230  C  CA   . PRO B 1 20  ? 11.348  -22.212 29.727  1.00 88.91  ? 553  PRO B CA   1 
ATOM   8231  C  C    . PRO B 1 20  ? 12.376  -21.130 30.008  1.00 77.73  ? 553  PRO B C    1 
ATOM   8232  O  O    . PRO B 1 20  ? 13.175  -20.762 29.142  1.00 84.33  ? 553  PRO B O    1 
ATOM   8233  C  CB   . PRO B 1 20  ? 11.966  -23.612 29.818  1.00 81.17  ? 553  PRO B CB   1 
ATOM   8234  C  CG   . PRO B 1 20  ? 12.369  -23.927 28.422  1.00 93.87  ? 553  PRO B CG   1 
ATOM   8235  C  CD   . PRO B 1 20  ? 11.332  -23.288 27.539  1.00 97.14  ? 553  PRO B CD   1 
ATOM   8236  H  HA   . PRO B 1 20  ? 10.614  -22.131 30.356  1.00 106.75 ? 553  PRO B HA   1 
ATOM   8237  H  HB2  . PRO B 1 20  ? 12.734  -23.599 30.410  1.00 97.47  ? 553  PRO B HB2  1 
ATOM   8238  H  HB3  . PRO B 1 20  ? 11.307  -24.246 30.144  1.00 97.47  ? 553  PRO B HB3  1 
ATOM   8239  H  HG2  . PRO B 1 20  ? 13.247  -23.556 28.243  1.00 112.71 ? 553  PRO B HG2  1 
ATOM   8240  H  HG3  . PRO B 1 20  ? 12.383  -24.889 28.294  1.00 112.71 ? 553  PRO B HG3  1 
ATOM   8241  H  HD2  . PRO B 1 20  ? 11.727  -22.981 26.708  1.00 116.63 ? 553  PRO B HD2  1 
ATOM   8242  H  HD3  . PRO B 1 20  ? 10.608  -23.906 27.353  1.00 116.63 ? 553  PRO B HD3  1 
ATOM   8243  N  N    . LYS B 1 21  ? 12.350  -20.617 31.233  1.00 79.15  ? 554  LYS B N    1 
ATOM   8244  C  CA   . LYS B 1 21  ? 13.343  -19.645 31.664  1.00 95.28  ? 554  LYS B CA   1 
ATOM   8245  C  C    . LYS B 1 21  ? 14.668  -20.349 31.934  1.00 103.53 ? 554  LYS B C    1 
ATOM   8246  O  O    . LYS B 1 21  ? 14.708  -21.403 32.576  1.00 109.03 ? 554  LYS B O    1 
ATOM   8247  C  CB   . LYS B 1 21  ? 12.861  -18.911 32.915  1.00 92.24  ? 554  LYS B CB   1 
ATOM   8248  C  CG   . LYS B 1 21  ? 13.576  -17.591 33.197  1.00 99.70  ? 554  LYS B CG   1 
ATOM   8249  C  CD   . LYS B 1 21  ? 13.226  -16.506 32.181  1.00 105.51 ? 554  LYS B CD   1 
ATOM   8250  C  CE   . LYS B 1 21  ? 11.772  -16.056 32.283  1.00 91.23  ? 554  LYS B CE   1 
ATOM   8251  N  NZ   . LYS B 1 21  ? 11.464  -15.406 33.587  1.00 111.37 ? 554  LYS B NZ   1 
ATOM   8252  H  H    . LYS B 1 21  ? 11.766  -20.815 31.832  1.00 95.05  ? 554  LYS B H    1 
ATOM   8253  H  HA   . LYS B 1 21  ? 13.484  -18.982 30.971  1.00 114.40 ? 554  LYS B HA   1 
ATOM   8254  H  HB2  . LYS B 1 21  ? 11.917  -18.716 32.812  1.00 110.75 ? 554  LYS B HB2  1 
ATOM   8255  H  HB3  . LYS B 1 21  ? 12.999  -19.488 33.682  1.00 110.75 ? 554  LYS B HB3  1 
ATOM   8256  H  HG2  . LYS B 1 21  ? 13.318  -17.273 34.077  1.00 119.70 ? 554  LYS B HG2  1 
ATOM   8257  H  HG3  . LYS B 1 21  ? 14.534  -17.736 33.165  1.00 119.70 ? 554  LYS B HG3  1 
ATOM   8258  H  HD2  . LYS B 1 21  ? 13.792  -15.733 32.334  1.00 126.67 ? 554  LYS B HD2  1 
ATOM   8259  H  HD3  . LYS B 1 21  ? 13.372  -16.851 31.286  1.00 126.67 ? 554  LYS B HD3  1 
ATOM   8260  H  HE2  . LYS B 1 21  ? 11.588  -15.416 31.578  1.00 109.54 ? 554  LYS B HE2  1 
ATOM   8261  H  HE3  . LYS B 1 21  ? 11.194  -16.829 32.189  1.00 109.54 ? 554  LYS B HE3  1 
ATOM   8262  H  HZ1  . LYS B 1 21  ? 10.607  -15.168 33.614  1.00 133.71 ? 554  LYS B HZ1  1 
ATOM   8263  H  HZ2  . LYS B 1 21  ? 11.627  -15.971 34.255  1.00 133.71 ? 554  LYS B HZ2  1 
ATOM   8264  H  HZ3  . LYS B 1 21  ? 11.969  -14.681 33.693  1.00 133.71 ? 554  LYS B HZ3  1 
ATOM   8265  N  N    . GLN B 1 22  ? 15.756  -19.759 31.445  1.00 101.51 ? 555  GLN B N    1 
ATOM   8266  C  CA   . GLN B 1 22  ? 17.069  -20.385 31.507  1.00 107.79 ? 555  GLN B CA   1 
ATOM   8267  C  C    . GLN B 1 22  ? 18.118  -19.331 31.825  1.00 109.15 ? 555  GLN B C    1 
ATOM   8268  O  O    . GLN B 1 22  ? 17.958  -18.155 31.487  1.00 105.30 ? 555  GLN B O    1 
ATOM   8269  C  CB   . GLN B 1 22  ? 17.397  -21.087 30.184  1.00 97.04  ? 555  GLN B CB   1 
ATOM   8270  C  CG   . GLN B 1 22  ? 18.429  -22.195 30.292  1.00 110.73 ? 555  GLN B CG   1 
ATOM   8271  C  CD   . GLN B 1 22  ? 18.727  -22.830 28.949  1.00 133.67 ? 555  GLN B CD   1 
ATOM   8272  O  OE1  . GLN B 1 22  ? 17.888  -22.820 28.048  1.00 135.64 ? 555  GLN B OE1  1 
ATOM   8273  N  NE2  . GLN B 1 22  ? 19.926  -23.385 28.807  1.00 127.55 ? 555  GLN B NE2  1 
ATOM   8274  H  H    . GLN B 1 22  ? 15.757  -18.986 31.067  1.00 121.87 ? 555  GLN B H    1 
ATOM   8275  H  HA   . GLN B 1 22  ? 17.094  -21.043 32.220  1.00 129.41 ? 555  GLN B HA   1 
ATOM   8276  H  HB2  . GLN B 1 22  ? 16.582  -21.481 29.834  1.00 116.50 ? 555  GLN B HB2  1 
ATOM   8277  H  HB3  . GLN B 1 22  ? 17.741  -20.427 29.562  1.00 116.50 ? 555  GLN B HB3  1 
ATOM   8278  H  HG2  . GLN B 1 22  ? 19.255  -21.827 30.643  1.00 132.93 ? 555  GLN B HG2  1 
ATOM   8279  H  HG3  . GLN B 1 22  ? 18.095  -22.885 30.886  1.00 132.93 ? 555  GLN B HG3  1 
ATOM   8280  H  HE21 . GLN B 1 22  ? 20.486  -23.371 29.459  1.00 153.12 ? 555  GLN B HE21 1 
ATOM   8281  H  HE22 . GLN B 1 22  ? 20.141  -23.758 28.062  1.00 153.12 ? 555  GLN B HE22 1 
ATOM   8282  N  N    . LYS B 1 23  ? 19.197  -19.760 32.481  1.00 102.29 ? 556  LYS B N    1 
ATOM   8283  C  CA   . LYS B 1 23  ? 20.239  -18.834 32.911  1.00 94.32  ? 556  LYS B CA   1 
ATOM   8284  C  C    . LYS B 1 23  ? 21.576  -19.551 33.027  1.00 104.13 ? 556  LYS B C    1 
ATOM   8285  O  O    . LYS B 1 23  ? 21.658  -20.624 33.630  1.00 131.82 ? 556  LYS B O    1 
ATOM   8286  C  CB   . LYS B 1 23  ? 19.871  -18.186 34.251  1.00 106.06 ? 556  LYS B CB   1 
ATOM   8287  C  CG   . LYS B 1 23  ? 19.284  -19.153 35.269  1.00 124.65 ? 556  LYS B CG   1 
ATOM   8288  C  CD   . LYS B 1 23  ? 19.160  -18.523 36.650  1.00 141.02 ? 556  LYS B CD   1 
ATOM   8289  C  CE   . LYS B 1 23  ? 20.523  -18.224 37.255  1.00 135.07 ? 556  LYS B CE   1 
ATOM   8290  N  NZ   . LYS B 1 23  ? 20.441  -17.912 38.708  1.00 162.45 ? 556  LYS B NZ   1 
ATOM   8291  H  H    . LYS B 1 23  ? 19.346  -20.582 32.688  1.00 122.81 ? 556  LYS B H    1 
ATOM   8292  H  HA   . LYS B 1 23  ? 20.338  -18.145 32.235  1.00 113.24 ? 556  LYS B HA   1 
ATOM   8293  H  HB2  . LYS B 1 23  ? 20.671  -17.800 34.639  1.00 127.34 ? 556  LYS B HB2  1 
ATOM   8294  H  HB3  . LYS B 1 23  ? 19.212  -17.492 34.090  1.00 127.34 ? 556  LYS B HB3  1 
ATOM   8295  H  HG2  . LYS B 1 23  ? 18.399  -19.424 34.979  1.00 149.64 ? 556  LYS B HG2  1 
ATOM   8296  H  HG3  . LYS B 1 23  ? 19.861  -19.930 35.341  1.00 149.64 ? 556  LYS B HG3  1 
ATOM   8297  H  HD2  . LYS B 1 23  ? 18.669  -17.690 36.580  1.00 169.29 ? 556  LYS B HD2  1 
ATOM   8298  H  HD3  . LYS B 1 23  ? 18.693  -19.135 37.241  1.00 169.29 ? 556  LYS B HD3  1 
ATOM   8299  H  HE2  . LYS B 1 23  ? 21.097  -18.999 37.145  1.00 162.14 ? 556  LYS B HE2  1 
ATOM   8300  H  HE3  . LYS B 1 23  ? 20.910  -17.458 36.803  1.00 162.14 ? 556  LYS B HE3  1 
ATOM   8301  H  HZ1  . LYS B 1 23  ? 21.257  -17.777 39.037  1.00 195.00 ? 556  LYS B HZ1  1 
ATOM   8302  H  HZ2  . LYS B 1 23  ? 19.953  -17.179 38.834  1.00 195.00 ? 556  LYS B HZ2  1 
ATOM   8303  H  HZ3  . LYS B 1 23  ? 20.062  -18.590 39.144  1.00 195.00 ? 556  LYS B HZ3  1 
ATOM   8304  N  N    . PHE B 1 24  ? 22.614  -18.950 32.447  1.00 111.03 ? 557  PHE B N    1 
ATOM   8305  C  CA   . PHE B 1 24  ? 23.987  -19.436 32.534  1.00 119.63 ? 557  PHE B CA   1 
ATOM   8306  C  C    . PHE B 1 24  ? 24.777  -18.503 33.444  1.00 118.76 ? 557  PHE B C    1 
ATOM   8307  O  O    . PHE B 1 24  ? 24.701  -17.278 33.298  1.00 109.50 ? 557  PHE B O    1 
ATOM   8308  C  CB   . PHE B 1 24  ? 24.622  -19.505 31.141  1.00 130.59 ? 557  PHE B CB   1 
ATOM   8309  C  CG   . PHE B 1 24  ? 25.788  -20.458 31.035  1.00 135.58 ? 557  PHE B CG   1 
ATOM   8310  C  CD1  . PHE B 1 24  ? 26.796  -20.471 31.985  1.00 134.84 ? 557  PHE B CD1  1 
ATOM   8311  C  CD2  . PHE B 1 24  ? 25.869  -21.347 29.975  1.00 142.67 ? 557  PHE B CD2  1 
ATOM   8312  C  CE1  . PHE B 1 24  ? 27.860  -21.347 31.878  1.00 132.30 ? 557  PHE B CE1  1 
ATOM   8313  C  CE2  . PHE B 1 24  ? 26.930  -22.226 29.866  1.00 138.77 ? 557  PHE B CE2  1 
ATOM   8314  C  CZ   . PHE B 1 24  ? 27.926  -22.225 30.819  1.00 141.93 ? 557  PHE B CZ   1 
ATOM   8315  H  H    . PHE B 1 24  ? 22.543  -18.232 31.979  1.00 133.30 ? 557  PHE B H    1 
ATOM   8316  H  HA   . PHE B 1 24  ? 24.009  -20.327 32.918  1.00 143.61 ? 557  PHE B HA   1 
ATOM   8317  H  HB2  . PHE B 1 24  ? 23.947  -19.795 30.507  1.00 156.77 ? 557  PHE B HB2  1 
ATOM   8318  H  HB3  . PHE B 1 24  ? 24.942  -18.621 30.903  1.00 156.77 ? 557  PHE B HB3  1 
ATOM   8319  H  HD1  . PHE B 1 24  ? 26.756  -19.883 32.704  1.00 161.87 ? 557  PHE B HD1  1 
ATOM   8320  H  HD2  . PHE B 1 24  ? 25.199  -21.353 29.329  1.00 171.27 ? 557  PHE B HD2  1 
ATOM   8321  H  HE1  . PHE B 1 24  ? 28.532  -21.344 32.522  1.00 158.82 ? 557  PHE B HE1  1 
ATOM   8322  H  HE2  . PHE B 1 24  ? 26.972  -22.818 29.149  1.00 166.58 ? 557  PHE B HE2  1 
ATOM   8323  H  HZ   . PHE B 1 24  ? 28.641  -22.816 30.746  1.00 170.38 ? 557  PHE B HZ   1 
ATOM   8324  N  N    . LYS B 1 25  ? 25.537  -19.080 34.378  1.00 120.11 ? 558  LYS B N    1 
ATOM   8325  C  CA   . LYS B 1 25  ? 26.290  -18.317 35.366  1.00 110.64 ? 558  LYS B CA   1 
ATOM   8326  C  C    . LYS B 1 25  ? 27.742  -18.773 35.390  1.00 109.42 ? 558  LYS B C    1 
ATOM   8327  O  O    . LYS B 1 25  ? 28.018  -19.973 35.479  1.00 105.45 ? 558  LYS B O    1 
ATOM   8328  C  CB   . LYS B 1 25  ? 25.663  -18.481 36.759  1.00 122.84 ? 558  LYS B CB   1 
ATOM   8329  C  CG   . LYS B 1 25  ? 26.479  -17.900 37.909  1.00 130.33 ? 558  LYS B CG   1 
ATOM   8330  C  CD   . LYS B 1 25  ? 25.950  -18.384 39.251  1.00 135.95 ? 558  LYS B CD   1 
ATOM   8331  C  CE   . LYS B 1 25  ? 24.581  -17.801 39.559  1.00 146.13 ? 558  LYS B CE   1 
ATOM   8332  N  NZ   . LYS B 1 25  ? 24.125  -18.168 40.929  1.00 167.30 ? 558  LYS B NZ   1 
ATOM   8333  H  H    . LYS B 1 25  ? 25.631  -19.931 34.458  1.00 144.19 ? 558  LYS B H    1 
ATOM   8334  H  HA   . LYS B 1 25  ? 26.285  -17.379 35.118  1.00 132.83 ? 558  LYS B HA   1 
ATOM   8335  H  HB2  . LYS B 1 25  ? 24.801  -18.037 36.761  1.00 147.47 ? 558  LYS B HB2  1 
ATOM   8336  H  HB3  . LYS B 1 25  ? 25.549  -19.428 36.933  1.00 147.47 ? 558  LYS B HB3  1 
ATOM   8337  H  HG2  . LYS B 1 25  ? 27.403  -18.180 37.824  1.00 156.46 ? 558  LYS B HG2  1 
ATOM   8338  H  HG3  . LYS B 1 25  ? 26.422  -16.932 37.888  1.00 156.46 ? 558  LYS B HG3  1 
ATOM   8339  H  HD2  . LYS B 1 25  ? 25.873  -19.351 39.235  1.00 163.21 ? 558  LYS B HD2  1 
ATOM   8340  H  HD3  . LYS B 1 25  ? 26.562  -18.112 39.953  1.00 163.21 ? 558  LYS B HD3  1 
ATOM   8341  H  HE2  . LYS B 1 25  ? 24.624  -16.834 39.502  1.00 175.42 ? 558  LYS B HE2  1 
ATOM   8342  H  HE3  . LYS B 1 25  ? 23.936  -18.143 38.921  1.00 175.42 ? 558  LYS B HE3  1 
ATOM   8343  H  HZ1  . LYS B 1 25  ? 23.305  -17.853 41.071  1.00 200.82 ? 558  LYS B HZ1  1 
ATOM   8344  H  HZ2  . LYS B 1 25  ? 24.113  -19.053 41.019  1.00 200.82 ? 558  LYS B HZ2  1 
ATOM   8345  H  HZ3  . LYS B 1 25  ? 24.676  -17.823 41.537  1.00 200.82 ? 558  LYS B HZ3  1 
ATOM   8346  N  N    . HIS B 1 26  ? 28.662  -17.812 35.308  1.00 124.54 ? 559  HIS B N    1 
ATOM   8347  C  CA   . HIS B 1 26  ? 30.078  -18.069 35.541  1.00 139.90 ? 559  HIS B CA   1 
ATOM   8348  C  C    . HIS B 1 26  ? 30.785  -16.737 35.746  1.00 158.05 ? 559  HIS B C    1 
ATOM   8349  O  O    . HIS B 1 26  ? 30.303  -15.684 35.318  1.00 162.05 ? 559  HIS B O    1 
ATOM   8350  C  CB   . HIS B 1 26  ? 30.720  -18.852 34.392  1.00 158.54 ? 559  HIS B CB   1 
ATOM   8351  C  CG   . HIS B 1 26  ? 32.116  -19.312 34.684  1.00 172.19 ? 559  HIS B CG   1 
ATOM   8352  N  ND1  . HIS B 1 26  ? 33.229  -18.712 34.135  1.00 185.35 ? 559  HIS B ND1  1 
ATOM   8353  C  CD2  . HIS B 1 26  ? 32.580  -20.301 35.485  1.00 150.04 ? 559  HIS B CD2  1 
ATOM   8354  C  CE1  . HIS B 1 26  ? 34.317  -19.320 34.573  1.00 170.64 ? 559  HIS B CE1  1 
ATOM   8355  N  NE2  . HIS B 1 26  ? 33.951  -20.288 35.395  1.00 156.85 ? 559  HIS B NE2  1 
ATOM   8356  H  H    . HIS B 1 26  ? 28.487  -16.993 35.115  1.00 149.51 ? 559  HIS B H    1 
ATOM   8357  H  HA   . HIS B 1 26  ? 30.174  -18.597 36.349  1.00 167.94 ? 559  HIS B HA   1 
ATOM   8358  H  HB2  . HIS B 1 26  ? 30.181  -19.638 34.210  1.00 190.31 ? 559  HIS B HB2  1 
ATOM   8359  H  HB3  . HIS B 1 26  ? 30.753  -18.284 33.607  1.00 190.31 ? 559  HIS B HB3  1 
ATOM   8360  H  HD1  . HIS B 1 26  ? 33.217  -18.045 33.593  1.00 222.48 ? 559  HIS B HD1  1 
ATOM   8361  H  HD2  . HIS B 1 26  ? 32.066  -20.881 36.000  1.00 180.11 ? 559  HIS B HD2  1 
ATOM   8362  H  HE1  . HIS B 1 26  ? 35.191  -19.104 34.342  1.00 204.83 ? 559  HIS B HE1  1 
ATOM   8363  N  N    . SER B 1 27  ? 31.939  -16.799 36.407  1.00 170.95 ? 560  SER B N    1 
ATOM   8364  C  CA   . SER B 1 27  ? 32.732  -15.622 36.735  1.00 185.37 ? 560  SER B CA   1 
ATOM   8365  C  C    . SER B 1 27  ? 34.058  -15.656 35.987  1.00 208.17 ? 560  SER B C    1 
ATOM   8366  O  O    . SER B 1 27  ? 34.671  -16.718 35.838  1.00 217.29 ? 560  SER B O    1 
ATOM   8367  C  CB   . SER B 1 27  ? 32.992  -15.542 38.242  1.00 182.79 ? 560  SER B CB   1 
ATOM   8368  O  OG   . SER B 1 27  ? 31.777  -15.517 38.969  1.00 180.30 ? 560  SER B OG   1 
ATOM   8369  H  H    . SER B 1 27  ? 32.291  -17.533 36.683  1.00 205.20 ? 560  SER B H    1 
ATOM   8370  H  HA   . SER B 1 27  ? 32.251  -14.825 36.462  1.00 222.50 ? 560  SER B HA   1 
ATOM   8371  H  HB2  . SER B 1 27  ? 33.506  -16.319 38.515  1.00 219.41 ? 560  SER B HB2  1 
ATOM   8372  H  HB3  . SER B 1 27  ? 33.490  -14.732 38.433  1.00 219.41 ? 560  SER B HB3  1 
ATOM   8373  H  HG   . SER B 1 27  ? 31.935  -15.530 39.794  1.00 216.42 ? 560  SER B HG   1 
ATOM   8374  N  N    . PHE B 1 28  ? 34.500  -14.487 35.524  1.00 240.26 ? 561  PHE B N    1 
ATOM   8375  C  CA   . PHE B 1 28  ? 35.758  -14.347 34.806  1.00 233.42 ? 561  PHE B CA   1 
ATOM   8376  C  C    . PHE B 1 28  ? 36.592  -13.243 35.444  1.00 230.90 ? 561  PHE B C    1 
ATOM   8377  O  O    . PHE B 1 28  ? 36.071  -12.344 36.108  1.00 245.41 ? 561  PHE B O    1 
ATOM   8378  C  CB   . PHE B 1 28  ? 35.533  -14.027 33.320  1.00 230.06 ? 561  PHE B CB   1 
ATOM   8379  C  CG   . PHE B 1 28  ? 34.835  -15.119 32.562  1.00 233.25 ? 561  PHE B CG   1 
ATOM   8380  C  CD1  . PHE B 1 28  ? 35.561  -16.130 31.954  1.00 228.28 ? 561  PHE B CD1  1 
ATOM   8381  C  CD2  . PHE B 1 28  ? 33.455  -15.132 32.450  1.00 229.66 ? 561  PHE B CD2  1 
ATOM   8382  C  CE1  . PHE B 1 28  ? 34.924  -17.136 31.252  1.00 227.74 ? 561  PHE B CE1  1 
ATOM   8383  C  CE2  . PHE B 1 28  ? 32.812  -16.135 31.749  1.00 236.40 ? 561  PHE B CE2  1 
ATOM   8384  C  CZ   . PHE B 1 28  ? 33.548  -17.138 31.150  1.00 233.94 ? 561  PHE B CZ   1 
ATOM   8385  H  H    . PHE B 1 28  ? 34.075  -13.745 35.617  1.00 288.37 ? 561  PHE B H    1 
ATOM   8386  H  HA   . PHE B 1 28  ? 36.251  -15.180 34.870  1.00 280.16 ? 561  PHE B HA   1 
ATOM   8387  H  HB2  . PHE B 1 28  ? 34.989  -13.227 33.253  1.00 276.13 ? 561  PHE B HB2  1 
ATOM   8388  H  HB3  . PHE B 1 28  ? 36.394  -13.880 32.900  1.00 276.13 ? 561  PHE B HB3  1 
ATOM   8389  H  HD1  . PHE B 1 28  ? 36.489  -16.132 32.019  1.00 273.99 ? 561  PHE B HD1  1 
ATOM   8390  H  HD2  . PHE B 1 28  ? 32.955  -14.458 32.851  1.00 275.66 ? 561  PHE B HD2  1 
ATOM   8391  H  HE1  . PHE B 1 28  ? 35.422  -17.810 30.850  1.00 273.35 ? 561  PHE B HE1  1 
ATOM   8392  H  HE2  . PHE B 1 28  ? 31.884  -16.135 31.682  1.00 283.74 ? 561  PHE B HE2  1 
ATOM   8393  H  HZ   . PHE B 1 28  ? 33.117  -17.814 30.677  1.00 280.80 ? 561  PHE B HZ   1 
ATOM   8394  N  N    . THR B 1 29  ? 37.908  -13.327 35.229  1.00 190.05 ? 562  THR B N    1 
ATOM   8395  C  CA   . THR B 1 29  ? 38.849  -12.343 35.742  1.00 163.43 ? 562  THR B CA   1 
ATOM   8396  C  C    . THR B 1 29  ? 39.650  -11.646 34.652  1.00 153.09 ? 562  THR B C    1 
ATOM   8397  O  O    . THR B 1 29  ? 40.362  -10.683 34.956  1.00 150.41 ? 562  THR B O    1 
ATOM   8398  C  CB   . THR B 1 29  ? 39.836  -12.995 36.725  1.00 149.04 ? 562  THR B CB   1 
ATOM   8399  O  OG1  . THR B 1 29  ? 40.664  -13.930 36.025  1.00 174.59 ? 562  THR B OG1  1 
ATOM   8400  C  CG2  . THR B 1 29  ? 39.095  -13.721 37.836  1.00 128.37 ? 562  THR B CG2  1 
ATOM   8401  H  H    . THR B 1 29  ? 38.282  -13.958 34.780  1.00 228.12 ? 562  THR B H    1 
ATOM   8402  H  HA   . THR B 1 29  ? 38.348  -11.670 36.229  1.00 196.18 ? 562  THR B HA   1 
ATOM   8403  H  HB   . THR B 1 29  ? 40.387  -12.306 37.127  1.00 178.91 ? 562  THR B HB   1 
ATOM   8404  H  HG1  . THR B 1 29  ? 41.197  -14.298 36.560  1.00 209.57 ? 562  THR B HG1  1 
ATOM   8405  H  HG21 . THR B 1 29  ? 39.306  -14.668 37.812  1.00 154.10 ? 562  THR B HG21 1 
ATOM   8406  H  HG22 . THR B 1 29  ? 39.356  -13.362 38.698  1.00 154.10 ? 562  THR B HG22 1 
ATOM   8407  H  HG23 . THR B 1 29  ? 38.138  -13.609 37.725  1.00 154.10 ? 562  THR B HG23 1 
ATOM   8408  N  N    . SER B 1 30  ? 39.561  -12.100 33.404  1.00 137.54 ? 563  SER B N    1 
ATOM   8409  C  CA   . SER B 1 30  ? 40.348  -11.504 32.337  1.00 138.02 ? 563  SER B CA   1 
ATOM   8410  C  C    . SER B 1 30  ? 39.962  -10.035 32.170  1.00 139.92 ? 563  SER B C    1 
ATOM   8411  O  O    . SER B 1 30  ? 38.805  -9.661  32.380  1.00 136.33 ? 563  SER B O    1 
ATOM   8412  C  CB   . SER B 1 30  ? 40.120  -12.265 31.032  1.00 147.09 ? 563  SER B CB   1 
ATOM   8413  O  OG   . SER B 1 30  ? 40.916  -11.757 29.978  1.00 152.74 ? 563  SER B OG   1 
ATOM   8414  H  H    . SER B 1 30  ? 39.054  -12.747 33.153  1.00 165.11 ? 563  SER B H    1 
ATOM   8415  H  HA   . SER B 1 30  ? 41.292  -11.549 32.552  1.00 165.68 ? 563  SER B HA   1 
ATOM   8416  H  HB2  . SER B 1 30  ? 40.346  -13.198 31.171  1.00 176.57 ? 563  SER B HB2  1 
ATOM   8417  H  HB3  . SER B 1 30  ? 39.186  -12.185 30.783  1.00 176.57 ? 563  SER B HB3  1 
ATOM   8418  H  HG   . SER B 1 30  ? 40.771  -12.190 29.273  1.00 183.35 ? 563  SER B HG   1 
ATOM   8419  N  N    . PRO B 1 31  ? 40.913  -9.175  31.793  1.00 131.32 ? 564  PRO B N    1 
ATOM   8420  C  CA   . PRO B 1 31  ? 40.585  -7.745  31.676  1.00 141.34 ? 564  PRO B CA   1 
ATOM   8421  C  C    . PRO B 1 31  ? 39.448  -7.464  30.712  1.00 149.19 ? 564  PRO B C    1 
ATOM   8422  O  O    . PRO B 1 31  ? 38.665  -6.534  30.941  1.00 142.53 ? 564  PRO B O    1 
ATOM   8423  C  CB   . PRO B 1 31  ? 41.904  -7.121  31.193  1.00 168.79 ? 564  PRO B CB   1 
ATOM   8424  C  CG   . PRO B 1 31  ? 42.660  -8.250  30.579  1.00 169.54 ? 564  PRO B CG   1 
ATOM   8425  C  CD   . PRO B 1 31  ? 42.307  -9.450  31.400  1.00 151.59 ? 564  PRO B CD   1 
ATOM   8426  H  HA   . PRO B 1 31  ? 40.360  -7.385  32.549  1.00 169.67 ? 564  PRO B HA   1 
ATOM   8427  H  HB2  . PRO B 1 31  ? 41.721  -6.429  30.538  1.00 202.61 ? 564  PRO B HB2  1 
ATOM   8428  H  HB3  . PRO B 1 31  ? 42.388  -6.747  31.945  1.00 202.61 ? 564  PRO B HB3  1 
ATOM   8429  H  HG2  . PRO B 1 31  ? 42.385  -8.369  29.657  1.00 203.50 ? 564  PRO B HG2  1 
ATOM   8430  H  HG3  . PRO B 1 31  ? 43.612  -8.071  30.621  1.00 203.50 ? 564  PRO B HG3  1 
ATOM   8431  H  HD2  . PRO B 1 31  ? 42.365  -10.261 30.872  1.00 181.97 ? 564  PRO B HD2  1 
ATOM   8432  H  HD3  . PRO B 1 31  ? 42.880  -9.519  32.179  1.00 181.97 ? 564  PRO B HD3  1 
ATOM   8433  N  N    . ILE B 1 32  ? 39.338  -8.238  29.632  1.00 161.83 ? 565  ILE B N    1 
ATOM   8434  C  CA   . ILE B 1 32  ? 38.269  -8.008  28.665  1.00 163.97 ? 565  ILE B CA   1 
ATOM   8435  C  C    . ILE B 1 32  ? 36.907  -8.191  29.323  1.00 155.42 ? 565  ILE B C    1 
ATOM   8436  O  O    . ILE B 1 32  ? 35.951  -7.466  29.020  1.00 155.14 ? 565  ILE B O    1 
ATOM   8437  C  CB   . ILE B 1 32  ? 38.446  -8.935  27.448  1.00 157.12 ? 565  ILE B CB   1 
ATOM   8438  C  CG1  . ILE B 1 32  ? 37.406  -8.607  26.378  1.00 150.95 ? 565  ILE B CG1  1 
ATOM   8439  C  CG2  . ILE B 1 32  ? 38.340  -10.397 27.863  1.00 154.68 ? 565  ILE B CG2  1 
ATOM   8440  C  CD1  . ILE B 1 32  ? 37.653  -9.306  25.074  1.00 152.57 ? 565  ILE B CD1  1 
ATOM   8441  H  H    . ILE B 1 32  ? 39.861  -8.892  29.439  1.00 194.25 ? 565  ILE B H    1 
ATOM   8442  H  HA   . ILE B 1 32  ? 38.324  -7.091  28.352  1.00 196.82 ? 565  ILE B HA   1 
ATOM   8443  H  HB   . ILE B 1 32  ? 39.331  -8.785  27.079  1.00 188.61 ? 565  ILE B HB   1 
ATOM   8444  H  HG12 . ILE B 1 32  ? 36.531  -8.876  26.699  1.00 181.20 ? 565  ILE B HG12 1 
ATOM   8445  H  HG13 . ILE B 1 32  ? 37.418  -7.651  26.211  1.00 181.20 ? 565  ILE B HG13 1 
ATOM   8446  H  HG21 . ILE B 1 32  ? 38.585  -10.958 27.110  1.00 185.68 ? 565  ILE B HG21 1 
ATOM   8447  H  HG22 . ILE B 1 32  ? 38.942  -10.559 28.605  1.00 185.68 ? 565  ILE B HG22 1 
ATOM   8448  H  HG23 . ILE B 1 32  ? 37.426  -10.584 28.130  1.00 185.68 ? 565  ILE B HG23 1 
ATOM   8449  H  HD11 . ILE B 1 32  ? 37.300  -8.762  24.352  1.00 183.15 ? 565  ILE B HD11 1 
ATOM   8450  H  HD12 . ILE B 1 32  ? 38.608  -9.429  24.958  1.00 183.15 ? 565  ILE B HD12 1 
ATOM   8451  H  HD13 . ILE B 1 32  ? 37.208  -10.167 25.088  1.00 183.15 ? 565  ILE B HD13 1 
ATOM   8452  N  N    . PHE B 1 33  ? 36.792  -9.162  30.232  1.00 143.09 ? 566  PHE B N    1 
ATOM   8453  C  CA   . PHE B 1 33  ? 35.535  -9.354  30.948  1.00 146.09 ? 566  PHE B CA   1 
ATOM   8454  C  C    . PHE B 1 33  ? 35.291  -8.233  31.951  1.00 134.64 ? 566  PHE B C    1 
ATOM   8455  O  O    . PHE B 1 33  ? 34.157  -7.767  32.107  1.00 119.30 ? 566  PHE B O    1 
ATOM   8456  C  CB   . PHE B 1 33  ? 35.532  -10.713 31.644  1.00 152.25 ? 566  PHE B CB   1 
ATOM   8457  C  CG   . PHE B 1 33  ? 35.301  -11.868 30.712  1.00 153.15 ? 566  PHE B CG   1 
ATOM   8458  C  CD1  . PHE B 1 33  ? 34.015  -12.278 30.403  1.00 143.49 ? 566  PHE B CD1  1 
ATOM   8459  C  CD2  . PHE B 1 33  ? 36.368  -12.539 30.141  1.00 156.17 ? 566  PHE B CD2  1 
ATOM   8460  C  CE1  . PHE B 1 33  ? 33.800  -13.337 29.545  1.00 155.68 ? 566  PHE B CE1  1 
ATOM   8461  C  CE2  . PHE B 1 33  ? 36.158  -13.599 29.283  1.00 174.72 ? 566  PHE B CE2  1 
ATOM   8462  C  CZ   . PHE B 1 33  ? 34.873  -13.999 28.984  1.00 185.11 ? 566  PHE B CZ   1 
ATOM   8463  H  H    . PHE B 1 33  ? 37.417  -9.712  30.448  1.00 171.77 ? 566  PHE B H    1 
ATOM   8464  H  HA   . PHE B 1 33  ? 34.806  -9.344  30.308  1.00 175.37 ? 566  PHE B HA   1 
ATOM   8465  H  HB2  . PHE B 1 33  ? 36.392  -10.846 32.072  1.00 182.76 ? 566  PHE B HB2  1 
ATOM   8466  H  HB3  . PHE B 1 33  ? 34.825  -10.722 32.308  1.00 182.76 ? 566  PHE B HB3  1 
ATOM   8467  H  HD1  . PHE B 1 33  ? 33.289  -11.834 30.778  1.00 172.25 ? 566  PHE B HD1  1 
ATOM   8468  H  HD2  . PHE B 1 33  ? 37.237  -12.273 30.338  1.00 187.47 ? 566  PHE B HD2  1 
ATOM   8469  H  HE1  . PHE B 1 33  ? 32.932  -13.605 29.345  1.00 186.88 ? 566  PHE B HE1  1 
ATOM   8470  H  HE2  . PHE B 1 33  ? 36.883  -14.044 28.906  1.00 209.73 ? 566  PHE B HE2  1 
ATOM   8471  H  HZ   . PHE B 1 33  ? 34.729  -14.713 28.406  1.00 222.19 ? 566  PHE B HZ   1 
ATOM   8472  N  N    . ILE B 1 34  ? 36.343  -7.790  32.642  1.00 135.29 ? 567  ILE B N    1 
ATOM   8473  C  CA   . ILE B 1 34  ? 36.185  -6.730  33.632  1.00 141.62 ? 567  ILE B CA   1 
ATOM   8474  C  C    . ILE B 1 34  ? 35.811  -5.419  32.952  1.00 148.26 ? 567  ILE B C    1 
ATOM   8475  O  O    . ILE B 1 34  ? 35.031  -4.624  33.490  1.00 139.90 ? 567  ILE B O    1 
ATOM   8476  C  CB   . ILE B 1 34  ? 37.469  -6.585  34.469  1.00 136.99 ? 567  ILE B CB   1 
ATOM   8477  C  CG1  . ILE B 1 34  ? 37.839  -7.916  35.131  1.00 140.21 ? 567  ILE B CG1  1 
ATOM   8478  C  CG2  . ILE B 1 34  ? 37.299  -5.493  35.517  1.00 120.11 ? 567  ILE B CG2  1 
ATOM   8479  C  CD1  . ILE B 1 34  ? 36.757  -8.491  36.021  1.00 148.59 ? 567  ILE B CD1  1 
ATOM   8480  H  H    . ILE B 1 34  ? 37.147  -8.083  32.557  1.00 162.41 ? 567  ILE B H    1 
ATOM   8481  H  HA   . ILE B 1 34  ? 35.462  -6.974  34.231  1.00 170.01 ? 567  ILE B HA   1 
ATOM   8482  H  HB   . ILE B 1 34  ? 38.192  -6.332  33.873  1.00 164.45 ? 567  ILE B HB   1 
ATOM   8483  H  HG12 . ILE B 1 34  ? 38.024  -8.566  34.435  1.00 168.32 ? 567  ILE B HG12 1 
ATOM   8484  H  HG13 . ILE B 1 34  ? 38.628  -7.781  35.677  1.00 168.32 ? 567  ILE B HG13 1 
ATOM   8485  H  HG21 . ILE B 1 34  ? 38.005  -5.576  36.177  1.00 143.83 ? 567  ILE B HG21 1 
ATOM   8486  H  HG22 . ILE B 1 34  ? 37.352  -4.628  35.083  1.00 143.83 ? 567  ILE B HG22 1 
ATOM   8487  H  HG23 . ILE B 1 34  ? 36.434  -5.597  35.943  1.00 143.83 ? 567  ILE B HG23 1 
ATOM   8488  H  HD11 . ILE B 1 34  ? 37.121  -9.242  36.516  1.00 178.36 ? 567  ILE B HD11 1 
ATOM   8489  H  HD12 . ILE B 1 34  ? 36.456  -7.804  36.636  1.00 178.36 ? 567  ILE B HD12 1 
ATOM   8490  H  HD13 . ILE B 1 34  ? 36.017  -8.787  35.468  1.00 178.36 ? 567  ILE B HD13 1 
ATOM   8491  N  N    . SER B 1 35  ? 36.356  -5.172  31.758  1.00 147.58 ? 568  SER B N    1 
ATOM   8492  C  CA   . SER B 1 35  ? 36.111  -3.910  31.071  1.00 143.30 ? 568  SER B CA   1 
ATOM   8493  C  C    . SER B 1 35  ? 34.646  -3.726  30.699  1.00 152.18 ? 568  SER B C    1 
ATOM   8494  O  O    . SER B 1 35  ? 34.204  -2.588  30.506  1.00 160.26 ? 568  SER B O    1 
ATOM   8495  C  CB   . SER B 1 35  ? 36.978  -3.823  29.814  1.00 123.28 ? 568  SER B CB   1 
ATOM   8496  O  OG   . SER B 1 35  ? 36.546  -4.749  28.833  1.00 121.41 ? 568  SER B OG   1 
ATOM   8497  H  H    . SER B 1 35  ? 36.868  -5.716  31.331  1.00 177.16 ? 568  SER B H    1 
ATOM   8498  H  HA   . SER B 1 35  ? 36.360  -3.183  31.664  1.00 172.02 ? 568  SER B HA   1 
ATOM   8499  H  HB2  . SER B 1 35  ? 36.915  -2.926  29.449  1.00 147.63 ? 568  SER B HB2  1 
ATOM   8500  H  HB3  . SER B 1 35  ? 37.898  -4.020  30.051  1.00 147.63 ? 568  SER B HB3  1 
ATOM   8501  H  HG   . SER B 1 35  ? 36.577  -5.530  29.142  1.00 145.38 ? 568  SER B HG   1 
ATOM   8502  N  N    . LEU B 1 36  ? 33.881  -4.816  30.594  1.00 156.01 ? 569  LEU B N    1 
ATOM   8503  C  CA   . LEU B 1 36  ? 32.477  -4.707  30.216  1.00 162.91 ? 569  LEU B CA   1 
ATOM   8504  C  C    . LEU B 1 36  ? 31.651  -3.962  31.256  1.00 174.53 ? 569  LEU B C    1 
ATOM   8505  O  O    . LEU B 1 36  ? 30.569  -3.462  30.927  1.00 193.20 ? 569  LEU B O    1 
ATOM   8506  C  CB   . LEU B 1 36  ? 31.892  -6.101  29.986  1.00 112.23 ? 569  LEU B CB   1 
ATOM   8507  C  CG   . LEU B 1 36  ? 32.563  -6.905  28.870  1.00 112.21 ? 569  LEU B CG   1 
ATOM   8508  C  CD1  . LEU B 1 36  ? 31.997  -8.314  28.799  1.00 109.27 ? 569  LEU B CD1  1 
ATOM   8509  C  CD2  . LEU B 1 36  ? 32.410  -6.197  27.532  1.00 128.75 ? 569  LEU B CD2  1 
ATOM   8510  H  H    . LEU B 1 36  ? 34.151  -5.621  30.735  1.00 187.28 ? 569  LEU B H    1 
ATOM   8511  H  HA   . LEU B 1 36  ? 32.417  -4.211  29.384  1.00 195.56 ? 569  LEU B HA   1 
ATOM   8512  H  HB2  . LEU B 1 36  ? 31.981  -6.611  30.806  1.00 134.37 ? 569  LEU B HB2  1 
ATOM   8513  H  HB3  . LEU B 1 36  ? 30.955  -6.006  29.754  1.00 134.37 ? 569  LEU B HB3  1 
ATOM   8514  H  HG   . LEU B 1 36  ? 33.511  -6.977  29.066  1.00 134.34 ? 569  LEU B HG   1 
ATOM   8515  H  HD11 . LEU B 1 36  ? 32.452  -8.802  28.095  1.00 130.81 ? 569  LEU B HD11 1 
ATOM   8516  H  HD12 . LEU B 1 36  ? 32.138  -8.754  29.651  1.00 130.81 ? 569  LEU B HD12 1 
ATOM   8517  H  HD13 . LEU B 1 36  ? 31.048  -8.263  28.606  1.00 130.81 ? 569  LEU B HD13 1 
ATOM   8518  H  HD21 . LEU B 1 36  ? 32.806  -6.746  26.837  1.00 154.56 ? 569  LEU B HD21 1 
ATOM   8519  H  HD22 . LEU B 1 36  ? 31.466  -6.064  27.351  1.00 154.56 ? 569  LEU B HD22 1 
ATOM   8520  H  HD23 . LEU B 1 36  ? 32.862  -5.340  27.575  1.00 154.56 ? 569  LEU B HD23 1 
ATOM   8521  N  N    . LEU B 1 37  ? 32.129  -3.874  32.498  1.00 158.04 ? 570  LEU B N    1 
ATOM   8522  C  CA   . LEU B 1 37  ? 31.417  -3.121  33.524  1.00 162.68 ? 570  LEU B CA   1 
ATOM   8523  C  C    . LEU B 1 37  ? 31.380  -1.624  33.242  1.00 206.25 ? 570  LEU B C    1 
ATOM   8524  O  O    . LEU B 1 37  ? 30.591  -0.915  33.875  1.00 204.58 ? 570  LEU B O    1 
ATOM   8525  C  CB   . LEU B 1 37  ? 32.059  -3.367  34.891  1.00 148.92 ? 570  LEU B CB   1 
ATOM   8526  C  CG   . LEU B 1 37  ? 31.876  -4.766  35.482  1.00 134.04 ? 570  LEU B CG   1 
ATOM   8527  C  CD1  . LEU B 1 37  ? 32.856  -4.999  36.620  1.00 132.99 ? 570  LEU B CD1  1 
ATOM   8528  C  CD2  . LEU B 1 37  ? 30.446  -4.957  35.963  1.00 111.00 ? 570  LEU B CD2  1 
ATOM   8529  H  H    . LEU B 1 37  ? 32.859  -4.239  32.768  1.00 189.71 ? 570  LEU B H    1 
ATOM   8530  H  HA   . LEU B 1 37  ? 30.501  -3.439  33.557  1.00 195.28 ? 570  LEU B HA   1 
ATOM   8531  H  HB2  . LEU B 1 37  ? 33.013  -3.215  34.807  1.00 178.77 ? 570  LEU B HB2  1 
ATOM   8532  H  HB3  . LEU B 1 37  ? 31.676  -2.738  35.521  1.00 178.77 ? 570  LEU B HB3  1 
ATOM   8533  H  HG   . LEU B 1 37  ? 32.054  -5.425  34.793  1.00 160.91 ? 570  LEU B HG   1 
ATOM   8534  H  HD11 . LEU B 1 37  ? 32.699  -5.879  36.996  1.00 159.65 ? 570  LEU B HD11 1 
ATOM   8535  H  HD12 . LEU B 1 37  ? 33.760  -4.943  36.274  1.00 159.65 ? 570  LEU B HD12 1 
ATOM   8536  H  HD13 . LEU B 1 37  ? 32.719  -4.319  37.299  1.00 159.65 ? 570  LEU B HD13 1 
ATOM   8537  H  HD21 . LEU B 1 37  ? 30.359  -5.842  36.351  1.00 132.89 ? 570  LEU B HD21 1 
ATOM   8538  H  HD22 . LEU B 1 37  ? 30.244  -4.282  36.629  1.00 132.89 ? 570  LEU B HD22 1 
ATOM   8539  H  HD23 . LEU B 1 37  ? 29.844  -4.867  35.208  1.00 132.89 ? 570  LEU B HD23 1 
ATOM   8540  N  N    . LYS B 1 38  ? 32.201  -1.133  32.313  1.00 291.62 ? 571  LYS B N    1 
ATOM   8541  C  CA   . LYS B 1 38  ? 32.302  0.300   32.036  1.00 295.05 ? 571  LYS B CA   1 
ATOM   8542  C  C    . LYS B 1 38  ? 32.560  1.084   33.321  1.00 292.63 ? 571  LYS B C    1 
ATOM   8543  O  O    . LYS B 1 38  ? 31.952  2.128   33.579  1.00 292.42 ? 571  LYS B O    1 
ATOM   8544  C  CB   . LYS B 1 38  ? 31.058  0.810   31.309  1.00 296.63 ? 571  LYS B CB   1 
ATOM   8545  C  CG   . LYS B 1 38  ? 31.165  0.769   29.786  1.00 304.29 ? 571  LYS B CG   1 
ATOM   8546  C  CD   . LYS B 1 38  ? 30.895  -0.614  29.212  1.00 300.96 ? 571  LYS B CD   1 
ATOM   8547  C  CE   . LYS B 1 38  ? 29.412  -0.952  29.242  1.00 306.01 ? 571  LYS B CE   1 
ATOM   8548  N  NZ   . LYS B 1 38  ? 29.101  -2.182  28.460  1.00 310.67 ? 571  LYS B NZ   1 
ATOM   8549  H  H    . LYS B 1 38  ? 32.717  -1.617  31.824  1.00 350.00 ? 571  LYS B H    1 
ATOM   8550  H  HA   . LYS B 1 38  ? 33.061  0.448   31.449  1.00 354.12 ? 571  LYS B HA   1 
ATOM   8551  H  HB2  . LYS B 1 38  ? 30.301  0.261   31.566  1.00 356.02 ? 571  LYS B HB2  1 
ATOM   8552  H  HB3  . LYS B 1 38  ? 30.903  1.732   31.569  1.00 356.02 ? 571  LYS B HB3  1 
ATOM   8553  H  HG2  . LYS B 1 38  ? 30.515  1.382   29.407  1.00 365.20 ? 571  LYS B HG2  1 
ATOM   8554  H  HG3  . LYS B 1 38  ? 32.061  1.032   29.524  1.00 365.20 ? 571  LYS B HG3  1 
ATOM   8555  H  HD2  . LYS B 1 38  ? 31.196  -0.644  28.291  1.00 361.22 ? 571  LYS B HD2  1 
ATOM   8556  H  HD3  . LYS B 1 38  ? 31.369  -1.278  29.738  1.00 361.22 ? 571  LYS B HD3  1 
ATOM   8557  H  HE2  . LYS B 1 38  ? 29.137  -1.100  30.160  1.00 367.27 ? 571  LYS B HE2  1 
ATOM   8558  H  HE3  . LYS B 1 38  ? 28.909  -0.216  28.859  1.00 367.27 ? 571  LYS B HE3  1 
ATOM   8559  H  HZ1  . LYS B 1 38  ? 28.232  -2.365  28.513  1.00 372.87 ? 571  LYS B HZ1  1 
ATOM   8560  H  HZ2  . LYS B 1 38  ? 29.319  -2.062  27.605  1.00 372.87 ? 571  LYS B HZ2  1 
ATOM   8561  H  HZ3  . LYS B 1 38  ? 29.562  -2.872  28.782  1.00 372.87 ? 571  LYS B HZ3  1 
ATOM   8562  N  N    . GLY B 1 39  ? 33.479  0.570   34.137  1.00 205.07 ? 572  GLY B N    1 
ATOM   8563  C  CA   . GLY B 1 39  ? 33.910  1.235   35.345  1.00 177.21 ? 572  GLY B CA   1 
ATOM   8564  C  C    . GLY B 1 39  ? 33.001  1.072   36.543  1.00 143.84 ? 572  GLY B C    1 
ATOM   8565  O  O    . GLY B 1 39  ? 33.436  1.339   37.670  1.00 126.95 ? 572  GLY B O    1 
ATOM   8566  H  H    . GLY B 1 39  ? 33.874  -0.182  34.001  1.00 246.15 ? 572  GLY B H    1 
ATOM   8567  H  HA2  . GLY B 1 39  ? 34.782  0.889   35.592  1.00 212.71 ? 572  GLY B HA2  1 
ATOM   8568  H  HA3  . GLY B 1 39  ? 33.986  2.184   35.163  1.00 212.71 ? 572  GLY B HA3  1 
ATOM   8569  N  N    . HIS B 1 40  ? 31.757  0.647   36.348  1.00 137.81 ? 573  HIS B N    1 
ATOM   8570  C  CA   . HIS B 1 40  ? 30.836  0.517   37.468  1.00 144.46 ? 573  HIS B CA   1 
ATOM   8571  C  C    . HIS B 1 40  ? 31.302  -0.573  38.426  1.00 139.88 ? 573  HIS B C    1 
ATOM   8572  O  O    . HIS B 1 40  ? 31.821  -1.612  38.007  1.00 143.45 ? 573  HIS B O    1 
ATOM   8573  C  CB   . HIS B 1 40  ? 29.427  0.206   36.966  1.00 144.38 ? 573  HIS B CB   1 
ATOM   8574  C  CG   . HIS B 1 40  ? 28.832  1.294   36.128  1.00 149.33 ? 573  HIS B CG   1 
ATOM   8575  N  ND1  . HIS B 1 40  ? 28.362  2.473   36.666  1.00 119.44 ? 573  HIS B ND1  1 
ATOM   8576  C  CD2  . HIS B 1 40  ? 28.630  1.382   34.793  1.00 165.02 ? 573  HIS B CD2  1 
ATOM   8577  C  CE1  . HIS B 1 40  ? 27.897  3.241   35.697  1.00 120.13 ? 573  HIS B CE1  1 
ATOM   8578  N  NE2  . HIS B 1 40  ? 28.048  2.603   34.550  1.00 146.63 ? 573  HIS B NE2  1 
ATOM   8579  H  H    . HIS B 1 40  ? 31.426  0.429   35.585  1.00 165.43 ? 573  HIS B H    1 
ATOM   8580  H  HA   . HIS B 1 40  ? 30.805  1.355   37.955  1.00 173.41 ? 573  HIS B HA   1 
ATOM   8581  H  HB2  . HIS B 1 40  ? 29.459  -0.600  36.427  1.00 173.31 ? 573  HIS B HB2  1 
ATOM   8582  H  HB3  . HIS B 1 40  ? 28.846  0.070   37.731  1.00 173.31 ? 573  HIS B HB3  1 
ATOM   8583  H  HD2  . HIS B 1 40  ? 28.846  0.738   34.158  1.00 198.09 ? 573  HIS B HD2  1 
ATOM   8584  H  HE1  . HIS B 1 40  ? 27.526  4.087   35.804  1.00 143.86 ? 573  HIS B HE1  1 
ATOM   8585  H  HE2  . HIS B 1 40  ? 27.818  2.902   33.778  1.00 176.01 ? 573  HIS B HE2  1 
ATOM   8586  N  N    . LYS B 1 41  ? 31.109  -0.329  39.723  1.00 130.88 ? 574  LYS B N    1 
ATOM   8587  C  CA   . LYS B 1 41  ? 31.491  -1.267  40.771  1.00 130.26 ? 574  LYS B CA   1 
ATOM   8588  C  C    . LYS B 1 41  ? 30.289  -1.929  41.434  1.00 118.60 ? 574  LYS B C    1 
ATOM   8589  O  O    . LYS B 1 41  ? 30.434  -2.529  42.505  1.00 118.25 ? 574  LYS B O    1 
ATOM   8590  C  CB   . LYS B 1 41  ? 32.343  -0.560  41.829  1.00 125.89 ? 574  LYS B CB   1 
ATOM   8591  C  CG   . LYS B 1 41  ? 33.705  -0.099  41.334  1.00 137.13 ? 574  LYS B CG   1 
ATOM   8592  C  CD   . LYS B 1 41  ? 34.498  0.573   42.447  1.00 149.16 ? 574  LYS B CD   1 
ATOM   8593  C  CE   . LYS B 1 41  ? 35.866  1.031   41.966  1.00 161.18 ? 574  LYS B CE   1 
ATOM   8594  N  NZ   . LYS B 1 41  ? 36.761  -0.115  41.642  1.00 170.88 ? 574  LYS B NZ   1 
ATOM   8595  H  H    . LYS B 1 41  ? 30.749  0.392   40.024  1.00 157.11 ? 574  LYS B H    1 
ATOM   8596  H  HA   . LYS B 1 41  ? 32.030  -1.966  40.369  1.00 156.37 ? 574  LYS B HA   1 
ATOM   8597  H  HB2  . LYS B 1 41  ? 31.864  0.223   42.139  1.00 151.13 ? 574  LYS B HB2  1 
ATOM   8598  H  HB3  . LYS B 1 41  ? 32.491  -1.173  42.566  1.00 151.13 ? 574  LYS B HB3  1 
ATOM   8599  H  HG2  . LYS B 1 41  ? 34.209  -0.865  41.019  1.00 164.62 ? 574  LYS B HG2  1 
ATOM   8600  H  HG3  . LYS B 1 41  ? 33.587  0.540   40.614  1.00 164.62 ? 574  LYS B HG3  1 
ATOM   8601  H  HD2  . LYS B 1 41  ? 34.011  1.350   42.763  1.00 179.05 ? 574  LYS B HD2  1 
ATOM   8602  H  HD3  . LYS B 1 41  ? 34.626  -0.056  43.175  1.00 179.05 ? 574  LYS B HD3  1 
ATOM   8603  H  HE2  . LYS B 1 41  ? 35.759  1.566   41.164  1.00 193.47 ? 574  LYS B HE2  1 
ATOM   8604  H  HE3  . LYS B 1 41  ? 36.289  1.557   42.663  1.00 193.47 ? 574  LYS B HE3  1 
ATOM   8605  H  HZ1  . LYS B 1 41  ? 37.556  0.185   41.377  1.00 205.11 ? 574  LYS B HZ1  1 
ATOM   8606  H  HZ2  . LYS B 1 41  ? 36.872  -0.627  42.362  1.00 205.11 ? 574  LYS B HZ2  1 
ATOM   8607  H  HZ3  . LYS B 1 41  ? 36.405  -0.605  40.990  1.00 205.11 ? 574  LYS B HZ3  1 
ATOM   8608  N  N    . GLU B 1 42  ? 29.108  -1.838  40.826  1.00 125.88 ? 575  GLU B N    1 
ATOM   8609  C  CA   . GLU B 1 42  ? 27.896  -2.458  41.340  1.00 113.49 ? 575  GLU B CA   1 
ATOM   8610  C  C    . GLU B 1 42  ? 27.298  -3.339  40.250  1.00 141.75 ? 575  GLU B C    1 
ATOM   8611  O  O    . GLU B 1 42  ? 27.831  -3.441  39.141  1.00 151.13 ? 575  GLU B O    1 
ATOM   8612  C  CB   . GLU B 1 42  ? 26.887  -1.403  41.819  1.00 118.01 ? 575  GLU B CB   1 
ATOM   8613  C  CG   . GLU B 1 42  ? 26.274  -0.542  40.715  1.00 126.46 ? 575  GLU B CG   1 
ATOM   8614  C  CD   . GLU B 1 42  ? 27.258  0.454   40.130  1.00 130.27 ? 575  GLU B CD   1 
ATOM   8615  O  OE1  . GLU B 1 42  ? 28.466  0.343   40.426  1.00 129.32 ? 575  GLU B OE1  1 
ATOM   8616  O  OE2  . GLU B 1 42  ? 26.824  1.351   39.377  1.00 115.56 ? 575  GLU B OE2  1 
ATOM   8617  H  H    . GLU B 1 42  ? 28.984  -1.409  40.091  1.00 151.12 ? 575  GLU B H    1 
ATOM   8618  H  HA   . GLU B 1 42  ? 28.119  -3.018  42.100  1.00 136.25 ? 575  GLU B HA   1 
ATOM   8619  H  HB2  . GLU B 1 42  ? 26.159  -1.857  42.270  1.00 141.67 ? 575  GLU B HB2  1 
ATOM   8620  H  HB3  . GLU B 1 42  ? 27.339  -0.805  42.435  1.00 141.67 ? 575  GLU B HB3  1 
ATOM   8621  H  HG2  . GLU B 1 42  ? 25.970  -1.119  39.997  1.00 151.81 ? 575  GLU B HG2  1 
ATOM   8622  H  HG3  . GLU B 1 42  ? 25.526  -0.045  41.081  1.00 151.81 ? 575  GLU B HG3  1 
ATOM   8623  N  N    . GLU B 1 43  ? 26.179  -3.983  40.570  1.00 134.11 ? 576  GLU B N    1 
ATOM   8624  C  CA   . GLU B 1 43  ? 25.528  -4.856  39.603  1.00 144.75 ? 576  GLU B CA   1 
ATOM   8625  C  C    . GLU B 1 43  ? 25.085  -4.059  38.383  1.00 143.27 ? 576  GLU B C    1 
ATOM   8626  O  O    . GLU B 1 43  ? 24.497  -2.980  38.507  1.00 138.88 ? 576  GLU B O    1 
ATOM   8627  C  CB   . GLU B 1 43  ? 24.328  -5.555  40.240  1.00 134.64 ? 576  GLU B CB   1 
ATOM   8628  C  CG   . GLU B 1 43  ? 23.652  -6.563  39.322  1.00 142.94 ? 576  GLU B CG   1 
ATOM   8629  C  CD   . GLU B 1 43  ? 22.549  -7.340  40.015  1.00 120.82 ? 576  GLU B CD   1 
ATOM   8630  O  OE1  . GLU B 1 43  ? 22.307  -7.091  41.214  1.00 98.12  ? 576  GLU B OE1  1 
ATOM   8631  O  OE2  . GLU B 1 43  ? 21.925  -8.201  39.359  1.00 124.48 ? 576  GLU B OE2  1 
ATOM   8632  H  H    . GLU B 1 43  ? 25.783  -3.933  41.332  1.00 160.99 ? 576  GLU B H    1 
ATOM   8633  H  HA   . GLU B 1 43  ? 26.157  -5.536  39.315  1.00 173.76 ? 576  GLU B HA   1 
ATOM   8634  H  HB2  . GLU B 1 43  ? 24.628  -6.029  41.032  1.00 161.63 ? 576  GLU B HB2  1 
ATOM   8635  H  HB3  . GLU B 1 43  ? 23.669  -4.886  40.483  1.00 161.63 ? 576  GLU B HB3  1 
ATOM   8636  H  HG2  . GLU B 1 43  ? 23.261  -6.093  38.570  1.00 171.59 ? 576  GLU B HG2  1 
ATOM   8637  H  HG3  . GLU B 1 43  ? 24.315  -7.199  39.008  1.00 171.59 ? 576  GLU B HG3  1 
ATOM   8638  N  N    . VAL B 1 44  ? 25.370  -4.598  37.200  1.00 164.19 ? 577  VAL B N    1 
ATOM   8639  C  CA   . VAL B 1 44  ? 25.014  -3.978  35.931  1.00 169.28 ? 577  VAL B CA   1 
ATOM   8640  C  C    . VAL B 1 44  ? 24.127  -4.951  35.168  1.00 167.77 ? 577  VAL B C    1 
ATOM   8641  O  O    . VAL B 1 44  ? 24.472  -6.131  35.027  1.00 166.58 ? 577  VAL B O    1 
ATOM   8642  C  CB   . VAL B 1 44  ? 26.261  -3.611  35.105  1.00 166.67 ? 577  VAL B CB   1 
ATOM   8643  C  CG1  . VAL B 1 44  ? 25.858  -2.971  33.783  1.00 166.91 ? 577  VAL B CG1  1 
ATOM   8644  C  CG2  . VAL B 1 44  ? 27.170  -2.685  35.898  1.00 164.42 ? 577  VAL B CG2  1 
ATOM   8645  H  H    . VAL B 1 44  ? 25.783  -5.347  37.107  1.00 197.09 ? 577  VAL B H    1 
ATOM   8646  H  HA   . VAL B 1 44  ? 24.511  -3.165  36.096  1.00 203.20 ? 577  VAL B HA   1 
ATOM   8647  H  HB   . VAL B 1 44  ? 26.755  -4.422  34.906  1.00 200.07 ? 577  VAL B HB   1 
ATOM   8648  H  HG11 . VAL B 1 44  ? 26.648  -2.604  33.357  1.00 200.36 ? 577  VAL B HG11 1 
ATOM   8649  H  HG12 . VAL B 1 44  ? 25.458  -3.646  33.214  1.00 200.36 ? 577  VAL B HG12 1 
ATOM   8650  H  HG13 . VAL B 1 44  ? 25.218  -2.263  33.957  1.00 200.36 ? 577  VAL B HG13 1 
ATOM   8651  H  HG21 . VAL B 1 44  ? 27.901  -2.397  35.329  1.00 197.36 ? 577  VAL B HG21 1 
ATOM   8652  H  HG22 . VAL B 1 44  ? 26.658  -1.917  36.194  1.00 197.36 ? 577  VAL B HG22 1 
ATOM   8653  H  HG23 . VAL B 1 44  ? 27.518  -3.166  36.666  1.00 197.36 ? 577  VAL B HG23 1 
ATOM   8654  N  N    . VAL B 1 45  ? 22.994  -4.459  34.676  1.00 149.34 ? 578  VAL B N    1 
ATOM   8655  C  CA   . VAL B 1 45  ? 22.037  -5.265  33.927  1.00 139.85 ? 578  VAL B CA   1 
ATOM   8656  C  C    . VAL B 1 45  ? 22.038  -4.787  32.483  1.00 136.62 ? 578  VAL B C    1 
ATOM   8657  O  O    . VAL B 1 45  ? 21.925  -3.584  32.220  1.00 157.23 ? 578  VAL B O    1 
ATOM   8658  C  CB   . VAL B 1 45  ? 20.625  -5.176  34.533  1.00 124.62 ? 578  VAL B CB   1 
ATOM   8659  C  CG1  . VAL B 1 45  ? 19.652  -6.040  33.743  1.00 137.77 ? 578  VAL B CG1  1 
ATOM   8660  C  CG2  . VAL B 1 45  ? 20.650  -5.590  35.997  1.00 136.55 ? 578  VAL B CG2  1 
ATOM   8661  H  H    . VAL B 1 45  ? 22.752  -3.639  34.767  1.00 179.26 ? 578  VAL B H    1 
ATOM   8662  H  HA   . VAL B 1 45  ? 22.317  -6.193  33.945  1.00 167.88 ? 578  VAL B HA   1 
ATOM   8663  H  HB   . VAL B 1 45  ? 20.318  -4.257  34.486  1.00 149.61 ? 578  VAL B HB   1 
ATOM   8664  H  HG11 . VAL B 1 45  ? 18.815  -6.099  34.229  1.00 165.39 ? 578  VAL B HG11 1 
ATOM   8665  H  HG12 . VAL B 1 45  ? 19.503  -5.634  32.875  1.00 165.39 ? 578  VAL B HG12 1 
ATOM   8666  H  HG13 . VAL B 1 45  ? 20.034  -6.925  33.632  1.00 165.39 ? 578  VAL B HG13 1 
ATOM   8667  H  HG21 . VAL B 1 45  ? 19.741  -5.615  36.334  1.00 163.93 ? 578  VAL B HG21 1 
ATOM   8668  H  HG22 . VAL B 1 45  ? 21.053  -6.470  36.070  1.00 163.93 ? 578  VAL B HG22 1 
ATOM   8669  H  HG23 . VAL B 1 45  ? 21.171  -4.945  36.500  1.00 163.93 ? 578  VAL B HG23 1 
ATOM   8670  N  N    . ILE B 1 46  ? 22.170  -5.727  31.550  1.00 130.29 ? 579  ILE B N    1 
ATOM   8671  C  CA   . ILE B 1 46  ? 22.195  -5.428  30.125  1.00 139.08 ? 579  ILE B CA   1 
ATOM   8672  C  C    . ILE B 1 46  ? 21.046  -6.168  29.457  1.00 153.99 ? 579  ILE B C    1 
ATOM   8673  O  O    . ILE B 1 46  ? 21.011  -7.405  29.460  1.00 160.50 ? 579  ILE B O    1 
ATOM   8674  C  CB   . ILE B 1 46  ? 23.536  -5.817  29.479  1.00 148.31 ? 579  ILE B CB   1 
ATOM   8675  C  CG1  . ILE B 1 46  ? 24.691  -5.039  30.115  1.00 139.81 ? 579  ILE B CG1  1 
ATOM   8676  C  CG2  . ILE B 1 46  ? 23.481  -5.582  27.980  1.00 137.15 ? 579  ILE B CG2  1 
ATOM   8677  C  CD1  . ILE B 1 46  ? 25.261  -5.689  31.359  1.00 153.22 ? 579  ILE B CD1  1 
ATOM   8678  H  H    . ILE B 1 46  ? 22.248  -6.566  31.725  1.00 156.41 ? 579  ILE B H    1 
ATOM   8679  H  HA   . ILE B 1 46  ? 22.056  -4.475  30.004  1.00 166.96 ? 579  ILE B HA   1 
ATOM   8680  H  HB   . ILE B 1 46  ? 23.692  -6.761  29.639  1.00 178.04 ? 579  ILE B HB   1 
ATOM   8681  H  HG12 . ILE B 1 46  ? 25.409  -4.963  29.467  1.00 167.84 ? 579  ILE B HG12 1 
ATOM   8682  H  HG13 . ILE B 1 46  ? 24.373  -4.156  30.362  1.00 167.84 ? 579  ILE B HG13 1 
ATOM   8683  H  HG21 . ILE B 1 46  ? 24.385  -5.546  27.632  1.00 164.64 ? 579  ILE B HG21 1 
ATOM   8684  H  HG22 . ILE B 1 46  ? 22.995  -6.312  27.564  1.00 164.64 ? 579  ILE B HG22 1 
ATOM   8685  H  HG23 . ILE B 1 46  ? 23.026  -4.743  27.808  1.00 164.64 ? 579  ILE B HG23 1 
ATOM   8686  H  HD11 . ILE B 1 46  ? 26.098  -5.255  31.587  1.00 183.93 ? 579  ILE B HD11 1 
ATOM   8687  H  HD12 . ILE B 1 46  ? 24.627  -5.587  32.087  1.00 183.93 ? 579  ILE B HD12 1 
ATOM   8688  H  HD13 . ILE B 1 46  ? 25.413  -6.630  31.182  1.00 183.93 ? 579  ILE B HD13 1 
ATOM   8689  N  N    . ARG B 1 47  ? 20.109  -5.410  28.886  1.00 175.92 ? 580  ARG B N    1 
ATOM   8690  C  CA   . ARG B 1 47  ? 19.040  -5.969  28.072  1.00 179.21 ? 580  ARG B CA   1 
ATOM   8691  C  C    . ARG B 1 47  ? 18.834  -5.180  26.786  1.00 183.81 ? 580  ARG B C    1 
ATOM   8692  O  O    . ARG B 1 47  ? 17.960  -5.540  25.990  1.00 188.80 ? 580  ARG B O    1 
ATOM   8693  C  CB   . ARG B 1 47  ? 17.721  -6.031  28.858  1.00 176.67 ? 580  ARG B CB   1 
ATOM   8694  C  CG   . ARG B 1 47  ? 16.989  -4.702  29.019  1.00 171.99 ? 580  ARG B CG   1 
ATOM   8695  C  CD   . ARG B 1 47  ? 17.855  -3.656  29.694  1.00 172.26 ? 580  ARG B CD   1 
ATOM   8696  N  NE   . ARG B 1 47  ? 17.065  -2.687  30.442  1.00 181.24 ? 580  ARG B NE   1 
ATOM   8697  C  CZ   . ARG B 1 47  ? 17.574  -1.652  31.097  1.00 183.92 ? 580  ARG B CZ   1 
ATOM   8698  N  NH1  . ARG B 1 47  ? 18.874  -1.409  31.101  1.00 182.53 ? 580  ARG B NH1  1 
ATOM   8699  N  NH2  . ARG B 1 47  ? 16.759  -0.847  31.772  1.00 196.28 ? 580  ARG B NH2  1 
ATOM   8700  H  H    . ARG B 1 47  ? 20.072  -4.554  28.960  1.00 211.16 ? 580  ARG B H    1 
ATOM   8701  H  HA   . ARG B 1 47  ? 19.262  -6.884  27.839  1.00 215.12 ? 580  ARG B HA   1 
ATOM   8702  H  HB2  . ARG B 1 47  ? 17.120  -6.638  28.399  1.00 212.07 ? 580  ARG B HB2  1 
ATOM   8703  H  HB3  . ARG B 1 47  ? 17.913  -6.365  29.749  1.00 212.07 ? 580  ARG B HB3  1 
ATOM   8704  H  HG2  . ARG B 1 47  ? 16.737  -4.369  28.144  1.00 206.45 ? 580  ARG B HG2  1 
ATOM   8705  H  HG3  . ARG B 1 47  ? 16.198  -4.838  29.564  1.00 206.45 ? 580  ARG B HG3  1 
ATOM   8706  H  HD2  . ARG B 1 47  ? 18.461  -4.094  30.312  1.00 206.78 ? 580  ARG B HD2  1 
ATOM   8707  H  HD3  . ARG B 1 47  ? 18.360  -3.177  29.018  1.00 206.78 ? 580  ARG B HD3  1 
ATOM   8708  H  HE   . ARG B 1 47  ? 16.211  -2.793  30.460  1.00 217.55 ? 580  ARG B HE   1 
ATOM   8709  H  HH11 . ARG B 1 47  ? 19.410  -1.927  30.672  1.00 219.10 ? 580  ARG B HH11 1 
ATOM   8710  H  HH12 . ARG B 1 47  ? 19.184  -0.732  31.532  1.00 219.10 ? 580  ARG B HH12 1 
ATOM   8711  H  HH21 . ARG B 1 47  ? 15.912  -1.000  31.780  1.00 235.59 ? 580  ARG B HH21 1 
ATOM   8712  H  HH22 . ARG B 1 47  ? 17.078  -0.173  32.200  1.00 235.59 ? 580  ARG B HH22 1 
ATOM   8713  N  N    . ASN B 1 48  ? 19.610  -4.122  26.564  1.00 181.90 ? 581  ASN B N    1 
ATOM   8714  C  CA   . ASN B 1 48  ? 19.590  -3.417  25.291  1.00 173.75 ? 581  ASN B CA   1 
ATOM   8715  C  C    . ASN B 1 48  ? 20.307  -4.258  24.243  1.00 182.95 ? 581  ASN B C    1 
ATOM   8716  O  O    . ASN B 1 48  ? 21.443  -4.693  24.455  1.00 174.60 ? 581  ASN B O    1 
ATOM   8717  C  CB   . ASN B 1 48  ? 20.253  -2.049  25.439  1.00 159.43 ? 581  ASN B CB   1 
ATOM   8718  C  CG   . ASN B 1 48  ? 20.230  -1.244  24.154  1.00 184.93 ? 581  ASN B CG   1 
ATOM   8719  O  OD1  . ASN B 1 48  ? 19.603  -1.638  23.171  1.00 205.51 ? 581  ASN B OD1  1 
ATOM   8720  N  ND2  . ASN B 1 48  ? 20.912  -0.104  24.159  1.00 197.58 ? 581  ASN B ND2  1 
ATOM   8721  H  H    . ASN B 1 48  ? 20.159  -3.793  27.138  1.00 218.34 ? 581  ASN B H    1 
ATOM   8722  H  HA   . ASN B 1 48  ? 18.677  -3.269  24.999  1.00 208.56 ? 581  ASN B HA   1 
ATOM   8723  H  HB2  . ASN B 1 48  ? 19.783  -1.542  26.119  1.00 191.38 ? 581  ASN B HB2  1 
ATOM   8724  H  HB3  . ASN B 1 48  ? 21.180  -2.173  25.698  1.00 191.38 ? 581  ASN B HB3  1 
ATOM   8725  H  HD21 . ASN B 1 48  ? 20.930  0.389   23.455  1.00 237.16 ? 581  ASN B HD21 1 
ATOM   8726  H  HD22 . ASN B 1 48  ? 21.335  0.140   24.866  1.00 237.16 ? 581  ASN B HD22 1 
ATOM   8727  N  N    . VAL B 1 49  ? 19.640  -4.493  23.111  1.00 221.64 ? 582  VAL B N    1 
ATOM   8728  C  CA   . VAL B 1 49  ? 20.209  -5.364  22.087  1.00 222.22 ? 582  VAL B CA   1 
ATOM   8729  C  C    . VAL B 1 49  ? 21.583  -4.865  21.659  1.00 218.97 ? 582  VAL B C    1 
ATOM   8730  O  O    . VAL B 1 49  ? 22.511  -5.658  21.465  1.00 217.02 ? 582  VAL B O    1 
ATOM   8731  C  CB   . VAL B 1 49  ? 19.251  -5.476  20.885  1.00 227.84 ? 582  VAL B CB   1 
ATOM   8732  C  CG1  . VAL B 1 49  ? 17.942  -6.129  21.308  1.00 227.22 ? 582  VAL B CG1  1 
ATOM   8733  C  CG2  . VAL B 1 49  ? 18.995  -4.106  20.266  1.00 228.73 ? 582  VAL B CG2  1 
ATOM   8734  H  H    . VAL B 1 49  ? 18.869  -4.164  22.915  1.00 266.03 ? 582  VAL B H    1 
ATOM   8735  H  HA   . VAL B 1 49  ? 20.320  -6.249  22.470  1.00 266.73 ? 582  VAL B HA   1 
ATOM   8736  H  HB   . VAL B 1 49  ? 19.664  -6.034  20.208  1.00 273.47 ? 582  VAL B HB   1 
ATOM   8737  H  HG11 . VAL B 1 49  ? 17.372  -6.227  20.530  1.00 272.72 ? 582  VAL B HG11 1 
ATOM   8738  H  HG12 . VAL B 1 49  ? 18.133  -7.000  21.690  1.00 272.72 ? 582  VAL B HG12 1 
ATOM   8739  H  HG13 . VAL B 1 49  ? 17.507  -5.567  21.968  1.00 272.72 ? 582  VAL B HG13 1 
ATOM   8740  H  HG21 . VAL B 1 49  ? 18.318  -4.192  19.577  1.00 274.54 ? 582  VAL B HG21 1 
ATOM   8741  H  HG22 . VAL B 1 49  ? 18.687  -3.499  20.958  1.00 274.54 ? 582  VAL B HG22 1 
ATOM   8742  H  HG23 . VAL B 1 49  ? 19.820  -3.775  19.879  1.00 274.54 ? 582  VAL B HG23 1 
ATOM   8743  N  N    . ASN B 1 50  ? 21.748  -3.546  21.535  1.00 183.25 ? 583  ASN B N    1 
ATOM   8744  C  CA   . ASN B 1 50  ? 23.058  -3.012  21.178  1.00 171.05 ? 583  ASN B CA   1 
ATOM   8745  C  C    . ASN B 1 50  ? 24.102  -3.382  22.223  1.00 148.19 ? 583  ASN B C    1 
ATOM   8746  O  O    . ASN B 1 50  ? 25.217  -3.789  21.879  1.00 131.95 ? 583  ASN B O    1 
ATOM   8747  C  CB   . ASN B 1 50  ? 22.988  -1.496  21.006  1.00 186.96 ? 583  ASN B CB   1 
ATOM   8748  C  CG   . ASN B 1 50  ? 24.223  -0.934  20.326  1.00 188.14 ? 583  ASN B CG   1 
ATOM   8749  O  OD1  . ASN B 1 50  ? 25.203  -0.587  20.984  1.00 179.96 ? 583  ASN B OD1  1 
ATOM   8750  N  ND2  . ASN B 1 50  ? 24.186  -0.857  19.001  1.00 188.42 ? 583  ASN B ND2  1 
ATOM   8751  H  H    . ASN B 1 50  ? 21.133  -2.956  21.650  1.00 219.96 ? 583  ASN B H    1 
ATOM   8752  H  HA   . ASN B 1 50  ? 23.326  -3.394  20.328  1.00 205.32 ? 583  ASN B HA   1 
ATOM   8753  H  HB2  . ASN B 1 50  ? 22.217  -1.274  20.461  1.00 224.41 ? 583  ASN B HB2  1 
ATOM   8754  H  HB3  . ASN B 1 50  ? 22.909  -1.081  21.878  1.00 224.41 ? 583  ASN B HB3  1 
ATOM   8755  H  HD21 . ASN B 1 50  ? 24.861  -0.545  18.569  1.00 226.17 ? 583  ASN B HD21 1 
ATOM   8756  H  HD22 . ASN B 1 50  ? 23.487  -1.119  18.574  1.00 226.17 ? 583  ASN B HD22 1 
ATOM   8757  N  N    . ASP B 1 51  ? 23.756  -3.262  23.506  1.00 159.00 ? 584  ASP B N    1 
ATOM   8758  C  CA   . ASP B 1 51  ? 24.699  -3.645  24.550  1.00 142.45 ? 584  ASP B CA   1 
ATOM   8759  C  C    . ASP B 1 51  ? 24.946  -5.148  24.529  1.00 137.66 ? 584  ASP B C    1 
ATOM   8760  O  O    . ASP B 1 51  ? 26.074  -5.601  24.753  1.00 121.81 ? 584  ASP B O    1 
ATOM   8761  C  CB   . ASP B 1 51  ? 24.177  -3.199  25.914  1.00 137.36 ? 584  ASP B CB   1 
ATOM   8762  C  CG   . ASP B 1 51  ? 24.125  -1.692  26.052  1.00 150.60 ? 584  ASP B CG   1 
ATOM   8763  O  OD1  . ASP B 1 51  ? 25.026  -1.014  25.517  1.00 159.48 ? 584  ASP B OD1  1 
ATOM   8764  O  OD2  . ASP B 1 51  ? 23.183  -1.186  26.698  1.00 150.01 ? 584  ASP B OD2  1 
ATOM   8765  H  H    . ASP B 1 51  ? 22.999  -2.968  23.790  1.00 190.86 ? 584  ASP B H    1 
ATOM   8766  H  HA   . ASP B 1 51  ? 25.545  -3.197  24.398  1.00 171.00 ? 584  ASP B HA   1 
ATOM   8767  H  HB2  . ASP B 1 51  ? 23.279  -3.544  26.039  1.00 164.89 ? 584  ASP B HB2  1 
ATOM   8768  H  HB3  . ASP B 1 51  ? 24.764  -3.544  26.606  1.00 164.89 ? 584  ASP B HB3  1 
ATOM   8769  N  N    . LEU B 1 52  ? 23.903  -5.937  24.263  1.00 156.22 ? 585  LEU B N    1 
ATOM   8770  C  CA   . LEU B 1 52  ? 24.086  -7.379  24.145  1.00 138.90 ? 585  LEU B CA   1 
ATOM   8771  C  C    . LEU B 1 52  ? 24.986  -7.707  22.958  1.00 136.23 ? 585  LEU B C    1 
ATOM   8772  O  O    . LEU B 1 52  ? 25.811  -8.625  23.026  1.00 126.85 ? 585  LEU B O    1 
ATOM   8773  C  CB   . LEU B 1 52  ? 22.730  -8.071  24.005  1.00 149.76 ? 585  LEU B CB   1 
ATOM   8774  C  CG   . LEU B 1 52  ? 21.765  -7.969  25.192  1.00 144.12 ? 585  LEU B CG   1 
ATOM   8775  C  CD1  . LEU B 1 52  ? 20.414  -8.563  24.827  1.00 145.70 ? 585  LEU B CD1  1 
ATOM   8776  C  CD2  . LEU B 1 52  ? 22.314  -8.659  26.434  1.00 135.71 ? 585  LEU B CD2  1 
ATOM   8777  H  H    . LEU B 1 52  ? 23.095  -5.666  24.148  1.00 187.52 ? 585  LEU B H    1 
ATOM   8778  H  HA   . LEU B 1 52  ? 24.507  -7.718  24.951  1.00 166.75 ? 585  LEU B HA   1 
ATOM   8779  H  HB2  . LEU B 1 52  ? 22.277  -7.686  23.240  1.00 179.77 ? 585  LEU B HB2  1 
ATOM   8780  H  HB3  . LEU B 1 52  ? 22.892  -9.016  23.854  1.00 179.77 ? 585  LEU B HB3  1 
ATOM   8781  H  HG   . LEU B 1 52  ? 21.654  -7.029  25.405  1.00 173.00 ? 585  LEU B HG   1 
ATOM   8782  H  HD11 . LEU B 1 52  ? 19.790  -8.397  25.552  1.00 174.90 ? 585  LEU B HD11 1 
ATOM   8783  H  HD12 . LEU B 1 52  ? 20.094  -8.143  24.014  1.00 174.90 ? 585  LEU B HD12 1 
ATOM   8784  H  HD13 . LEU B 1 52  ? 20.515  -9.517  24.690  1.00 174.90 ? 585  LEU B HD13 1 
ATOM   8785  H  HD21 . LEU B 1 52  ? 21.837  -8.332  27.213  1.00 162.91 ? 585  LEU B HD21 1 
ATOM   8786  H  HD22 . LEU B 1 52  ? 22.188  -9.616  26.346  1.00 162.91 ? 585  LEU B HD22 1 
ATOM   8787  H  HD23 . LEU B 1 52  ? 23.259  -8.456  26.516  1.00 162.91 ? 585  LEU B HD23 1 
ATOM   8788  N  N    . LYS B 1 53  ? 24.837  -6.962  21.858  1.00 144.84 ? 586  LYS B N    1 
ATOM   8789  C  CA   . LYS B 1 53  ? 25.727  -7.135  20.715  1.00 124.14 ? 586  LYS B CA   1 
ATOM   8790  C  C    . LYS B 1 53  ? 27.163  -6.779  21.080  1.00 124.19 ? 586  LYS B C    1 
ATOM   8791  O  O    . LYS B 1 53  ? 28.107  -7.462  20.665  1.00 134.30 ? 586  LYS B O    1 
ATOM   8792  C  CB   . LYS B 1 53  ? 25.256  -6.267  19.549  1.00 110.70 ? 586  LYS B CB   1 
ATOM   8793  C  CG   . LYS B 1 53  ? 23.946  -6.699  18.913  1.00 126.26 ? 586  LYS B CG   1 
ATOM   8794  C  CD   . LYS B 1 53  ? 23.664  -5.883  17.659  1.00 141.63 ? 586  LYS B CD   1 
ATOM   8795  C  CE   . LYS B 1 53  ? 22.189  -5.895  17.305  1.00 142.24 ? 586  LYS B CE   1 
ATOM   8796  N  NZ   . LYS B 1 53  ? 21.458  -4.828  18.048  1.00 160.82 ? 586  LYS B NZ   1 
ATOM   8797  H  H    . LYS B 1 53  ? 24.235  -6.357  21.752  1.00 173.87 ? 586  LYS B H    1 
ATOM   8798  H  HA   . LYS B 1 53  ? 25.700  -8.064  20.438  1.00 149.03 ? 586  LYS B HA   1 
ATOM   8799  H  HB2  . LYS B 1 53  ? 25.137  -5.360  19.870  1.00 132.90 ? 586  LYS B HB2  1 
ATOM   8800  H  HB3  . LYS B 1 53  ? 25.935  -6.288  18.857  1.00 132.90 ? 586  LYS B HB3  1 
ATOM   8801  H  HG2  . LYS B 1 53  ? 23.998  -7.635  18.666  1.00 151.58 ? 586  LYS B HG2  1 
ATOM   8802  H  HG3  . LYS B 1 53  ? 23.219  -6.561  19.540  1.00 151.58 ? 586  LYS B HG3  1 
ATOM   8803  H  HD2  . LYS B 1 53  ? 23.935  -4.964  17.808  1.00 170.02 ? 586  LYS B HD2  1 
ATOM   8804  H  HD3  . LYS B 1 53  ? 24.160  -6.259  16.915  1.00 170.02 ? 586  LYS B HD3  1 
ATOM   8805  H  HE2  . LYS B 1 53  ? 22.083  -5.736  16.354  1.00 170.75 ? 586  LYS B HE2  1 
ATOM   8806  H  HE3  . LYS B 1 53  ? 21.805  -6.754  17.542  1.00 170.75 ? 586  LYS B HE3  1 
ATOM   8807  H  HZ1  . LYS B 1 53  ? 20.592  -4.855  17.846  1.00 193.05 ? 586  LYS B HZ1  1 
ATOM   8808  H  HZ2  . LYS B 1 53  ? 21.555  -4.947  18.924  1.00 193.05 ? 586  LYS B HZ2  1 
ATOM   8809  H  HZ3  . LYS B 1 53  ? 21.781  -4.028  17.827  1.00 193.05 ? 586  LYS B HZ3  1 
ATOM   8810  N  N    . ILE B 1 54  ? 27.347  -5.706  21.855  1.00 120.71 ? 587  ILE B N    1 
ATOM   8811  C  CA   . ILE B 1 54  ? 28.688  -5.308  22.275  1.00 121.07 ? 587  ILE B CA   1 
ATOM   8812  C  C    . ILE B 1 54  ? 29.325  -6.402  23.120  1.00 125.01 ? 587  ILE B C    1 
ATOM   8813  O  O    . ILE B 1 54  ? 30.505  -6.734  22.947  1.00 139.13 ? 587  ILE B O    1 
ATOM   8814  C  CB   . ILE B 1 54  ? 28.639  -3.967  23.031  1.00 101.74 ? 587  ILE B CB   1 
ATOM   8815  C  CG1  . ILE B 1 54  ? 28.236  -2.828  22.087  1.00 133.22 ? 587  ILE B CG1  1 
ATOM   8816  C  CG2  . ILE B 1 54  ? 29.981  -3.675  23.689  1.00 86.75  ? 587  ILE B CG2  1 
ATOM   8817  C  CD1  . ILE B 1 54  ? 29.254  -2.518  21.002  1.00 143.41 ? 587  ILE B CD1  1 
ATOM   8818  H  H    . ILE B 1 54  ? 26.718  -5.198  22.147  1.00 144.91 ? 587  ILE B H    1 
ATOM   8819  H  HA   . ILE B 1 54  ? 29.234  -5.185  21.483  1.00 145.35 ? 587  ILE B HA   1 
ATOM   8820  H  HB   . ILE B 1 54  ? 27.965  -4.035  23.725  1.00 122.14 ? 587  ILE B HB   1 
ATOM   8821  H  HG12 . ILE B 1 54  ? 27.405  -3.069  21.648  1.00 159.93 ? 587  ILE B HG12 1 
ATOM   8822  H  HG13 . ILE B 1 54  ? 28.112  -2.021  22.611  1.00 159.93 ? 587  ILE B HG13 1 
ATOM   8823  H  HG21 . ILE B 1 54  ? 30.025  -2.733  23.913  1.00 103.80 ? 587  ILE B HG21 1 
ATOM   8824  H  HG22 . ILE B 1 54  ? 30.060  -4.211  24.494  1.00 103.80 ? 587  ILE B HG22 1 
ATOM   8825  H  HG23 . ILE B 1 54  ? 30.692  -3.902  23.070  1.00 103.80 ? 587  ILE B HG23 1 
ATOM   8826  H  HD11 . ILE B 1 54  ? 28.936  -1.767  20.477  1.00 172.16 ? 587  ILE B HD11 1 
ATOM   8827  H  HD12 . ILE B 1 54  ? 30.101  -2.296  21.418  1.00 172.16 ? 587  ILE B HD12 1 
ATOM   8828  H  HD13 . ILE B 1 54  ? 29.358  -3.298  20.435  1.00 172.16 ? 587  ILE B HD13 1 
ATOM   8829  N  N    . VAL B 1 55  ? 28.561  -6.978  24.049  1.00 123.00 ? 588  VAL B N    1 
ATOM   8830  C  CA   . VAL B 1 55  ? 29.086  -8.080  24.847  1.00 136.37 ? 588  VAL B CA   1 
ATOM   8831  C  C    . VAL B 1 55  ? 29.468  -9.243  23.943  1.00 151.17 ? 588  VAL B C    1 
ATOM   8832  O  O    . VAL B 1 55  ? 30.547  -9.829  24.084  1.00 135.98 ? 588  VAL B O    1 
ATOM   8833  C  CB   . VAL B 1 55  ? 28.061  -8.506  25.915  1.00 147.30 ? 588  VAL B CB   1 
ATOM   8834  C  CG1  . VAL B 1 55  ? 28.560  -9.723  26.675  1.00 140.72 ? 588  VAL B CG1  1 
ATOM   8835  C  CG2  . VAL B 1 55  ? 27.782  -7.359  26.877  1.00 114.20 ? 588  VAL B CG2  1 
ATOM   8836  H  H    . VAL B 1 55  ? 27.752  -6.752  24.232  1.00 147.66 ? 588  VAL B H    1 
ATOM   8837  H  HA   . VAL B 1 55  ? 29.885  -7.778  25.308  1.00 163.70 ? 588  VAL B HA   1 
ATOM   8838  H  HB   . VAL B 1 55  ? 27.230  -8.740  25.472  1.00 176.82 ? 588  VAL B HB   1 
ATOM   8839  H  HG11 . VAL B 1 55  ? 28.091  -9.781  27.522  1.00 168.93 ? 588  VAL B HG11 1 
ATOM   8840  H  HG12 . VAL B 1 55  ? 28.387  -10.518 26.146  1.00 168.93 ? 588  VAL B HG12 1 
ATOM   8841  H  HG13 . VAL B 1 55  ? 29.513  -9.630  26.830  1.00 168.93 ? 588  VAL B HG13 1 
ATOM   8842  H  HG21 . VAL B 1 55  ? 27.016  -7.587  27.426  1.00 137.10 ? 588  VAL B HG21 1 
ATOM   8843  H  HG22 . VAL B 1 55  ? 28.562  -7.221  27.437  1.00 137.10 ? 588  VAL B HG22 1 
ATOM   8844  H  HG23 . VAL B 1 55  ? 27.595  -6.556  26.365  1.00 137.10 ? 588  VAL B HG23 1 
ATOM   8845  N  N    . LEU B 1 56  ? 28.602  -9.574  22.981  1.00 210.90 ? 589  LEU B N    1 
ATOM   8846  C  CA   . LEU B 1 56  ? 28.875  -10.689 22.080  1.00 217.50 ? 589  LEU B CA   1 
ATOM   8847  C  C    . LEU B 1 56  ? 30.250  -10.552 21.438  1.00 220.71 ? 589  LEU B C    1 
ATOM   8848  O  O    . LEU B 1 56  ? 31.026  -11.513 21.391  1.00 227.73 ? 589  LEU B O    1 
ATOM   8849  C  CB   . LEU B 1 56  ? 27.786  -10.765 21.007  1.00 224.46 ? 589  LEU B CB   1 
ATOM   8850  C  CG   . LEU B 1 56  ? 27.983  -11.785 19.883  1.00 233.71 ? 589  LEU B CG   1 
ATOM   8851  C  CD1  . LEU B 1 56  ? 28.069  -13.197 20.439  1.00 236.81 ? 589  LEU B CD1  1 
ATOM   8852  C  CD2  . LEU B 1 56  ? 26.858  -11.672 18.866  1.00 236.43 ? 589  LEU B CD2  1 
ATOM   8853  H  H    . LEU B 1 56  ? 27.857  -9.171  22.832  1.00 253.14 ? 589  LEU B H    1 
ATOM   8854  H  HA   . LEU B 1 56  ? 28.861  -11.516 22.587  1.00 261.06 ? 589  LEU B HA   1 
ATOM   8855  H  HB2  . LEU B 1 56  ? 26.950  -10.986 21.446  1.00 269.41 ? 589  LEU B HB2  1 
ATOM   8856  H  HB3  . LEU B 1 56  ? 27.720  -9.892  20.588  1.00 269.41 ? 589  LEU B HB3  1 
ATOM   8857  H  HG   . LEU B 1 56  ? 28.821  -11.599 19.432  1.00 280.52 ? 589  LEU B HG   1 
ATOM   8858  H  HD11 . LEU B 1 56  ? 28.115  -13.825 19.701  1.00 284.23 ? 589  LEU B HD11 1 
ATOM   8859  H  HD12 . LEU B 1 56  ? 28.865  -13.273 20.988  1.00 284.23 ? 589  LEU B HD12 1 
ATOM   8860  H  HD13 . LEU B 1 56  ? 27.280  -13.374 20.975  1.00 284.23 ? 589  LEU B HD13 1 
ATOM   8861  H  HD21 . LEU B 1 56  ? 27.002  -12.323 18.161  1.00 283.78 ? 589  LEU B HD21 1 
ATOM   8862  H  HD22 . LEU B 1 56  ? 26.012  -11.846 19.308  1.00 283.78 ? 589  LEU B HD22 1 
ATOM   8863  H  HD23 . LEU B 1 56  ? 26.858  -10.776 18.493  1.00 283.78 ? 589  LEU B HD23 1 
ATOM   8864  N  N    . GLN B 1 57  ? 30.569  -9.358  20.933  1.00 167.88 ? 590  GLN B N    1 
ATOM   8865  C  CA   . GLN B 1 57  ? 31.883  -9.146  20.336  1.00 152.39 ? 590  GLN B CA   1 
ATOM   8866  C  C    . GLN B 1 57  ? 32.991  -9.355  21.362  1.00 149.10 ? 590  GLN B C    1 
ATOM   8867  O  O    . GLN B 1 57  ? 34.054  -9.896  21.036  1.00 147.25 ? 590  GLN B O    1 
ATOM   8868  C  CB   . GLN B 1 57  ? 31.967  -7.743  19.734  1.00 151.48 ? 590  GLN B CB   1 
ATOM   8869  C  CG   . GLN B 1 57  ? 33.254  -7.473  18.965  1.00 157.15 ? 590  GLN B CG   1 
ATOM   8870  C  CD   . GLN B 1 57  ? 33.459  -8.437  17.811  1.00 156.43 ? 590  GLN B CD   1 
ATOM   8871  O  OE1  . GLN B 1 57  ? 32.570  -8.628  16.982  1.00 166.46 ? 590  GLN B OE1  1 
ATOM   8872  N  NE2  . GLN B 1 57  ? 34.635  -9.051  17.754  1.00 150.77 ? 590  GLN B NE2  1 
ATOM   8873  H  H    . GLN B 1 57  ? 30.052  -8.670  20.925  1.00 201.52 ? 590  GLN B H    1 
ATOM   8874  H  HA   . GLN B 1 57  ? 32.008  -9.788  19.619  1.00 182.93 ? 590  GLN B HA   1 
ATOM   8875  H  HB2  . GLN B 1 57  ? 31.226  -7.623  19.120  1.00 181.84 ? 590  GLN B HB2  1 
ATOM   8876  H  HB3  . GLN B 1 57  ? 31.911  -7.093  20.453  1.00 181.84 ? 590  GLN B HB3  1 
ATOM   8877  H  HG2  . GLN B 1 57  ? 33.223  -6.573  18.604  1.00 188.64 ? 590  GLN B HG2  1 
ATOM   8878  H  HG3  . GLN B 1 57  ? 34.008  -7.562  19.569  1.00 188.64 ? 590  GLN B HG3  1 
ATOM   8879  H  HE21 . GLN B 1 57  ? 35.232  -8.894  18.352  1.00 180.98 ? 590  GLN B HE21 1 
ATOM   8880  H  HE22 . GLN B 1 57  ? 34.800  -9.607  17.118  1.00 180.98 ? 590  GLN B HE22 1 
ATOM   8881  N  N    . ALA B 1 58  ? 32.763  -8.930  22.607  1.00 163.95 ? 591  ALA B N    1 
ATOM   8882  C  CA   . ALA B 1 58  ? 33.775  -9.119  23.642  1.00 145.77 ? 591  ALA B CA   1 
ATOM   8883  C  C    . ALA B 1 58  ? 34.069  -10.598 23.857  1.00 140.72 ? 591  ALA B C    1 
ATOM   8884  O  O    . ALA B 1 58  ? 35.230  -10.990 24.025  1.00 136.23 ? 591  ALA B O    1 
ATOM   8885  C  CB   . ALA B 1 58  ? 33.318  -8.467  24.945  1.00 127.66 ? 591  ALA B CB   1 
ATOM   8886  H  H    . ALA B 1 58  ? 32.045  -8.538  22.872  1.00 196.80 ? 591  ALA B H    1 
ATOM   8887  H  HA   . ALA B 1 58  ? 34.596  -8.686  23.362  1.00 174.99 ? 591  ALA B HA   1 
ATOM   8888  H  HB1  . ALA B 1 58  ? 34.008  -8.585  25.616  1.00 153.25 ? 591  ALA B HB1  1 
ATOM   8889  H  HB2  . ALA B 1 58  ? 33.166  -7.522  24.789  1.00 153.25 ? 591  ALA B HB2  1 
ATOM   8890  H  HB3  . ALA B 1 58  ? 32.495  -8.890  25.239  1.00 153.25 ? 591  ALA B HB3  1 
ATOM   8891  N  N    . LEU B 1 59  ? 33.031  -11.437 23.852  1.00 136.34 ? 592  LEU B N    1 
ATOM   8892  C  CA   . LEU B 1 59  ? 33.251  -12.873 23.981  1.00 141.73 ? 592  LEU B CA   1 
ATOM   8893  C  C    . LEU B 1 59  ? 34.015  -13.406 22.775  1.00 145.01 ? 592  LEU B C    1 
ATOM   8894  O  O    . LEU B 1 59  ? 34.858  -14.300 22.909  1.00 157.95 ? 592  LEU B O    1 
ATOM   8895  C  CB   . LEU B 1 59  ? 31.921  -13.608 24.147  1.00 180.29 ? 592  LEU B CB   1 
ATOM   8896  C  CG   . LEU B 1 59  ? 31.147  -13.498 25.471  1.00 150.96 ? 592  LEU B CG   1 
ATOM   8897  C  CD1  . LEU B 1 59  ? 31.980  -13.917 26.680  1.00 134.28 ? 592  LEU B CD1  1 
ATOM   8898  C  CD2  . LEU B 1 59  ? 30.586  -12.105 25.681  1.00 141.56 ? 592  LEU B CD2  1 
ATOM   8899  H  H    . LEU B 1 59  ? 32.207  -11.203 23.776  1.00 163.67 ? 592  LEU B H    1 
ATOM   8900  H  HA   . LEU B 1 59  ? 33.775  -13.042 24.780  1.00 170.13 ? 592  LEU B HA   1 
ATOM   8901  H  HB2  . LEU B 1 59  ? 31.323  -13.281 23.456  1.00 216.41 ? 592  LEU B HB2  1 
ATOM   8902  H  HB3  . LEU B 1 59  ? 32.096  -14.553 24.014  1.00 216.41 ? 592  LEU B HB3  1 
ATOM   8903  H  HG   . LEU B 1 59  ? 30.404  -14.118 25.405  1.00 181.22 ? 592  LEU B HG   1 
ATOM   8904  H  HD11 . LEU B 1 59  ? 31.547  -13.600 27.487  1.00 161.20 ? 592  LEU B HD11 1 
ATOM   8905  H  HD12 . LEU B 1 59  ? 32.046  -14.885 26.698  1.00 161.20 ? 592  LEU B HD12 1 
ATOM   8906  H  HD13 . LEU B 1 59  ? 32.865  -13.527 26.604  1.00 161.20 ? 592  LEU B HD13 1 
ATOM   8907  H  HD21 . LEU B 1 59  ? 30.117  -12.078 26.530  1.00 169.93 ? 592  LEU B HD21 1 
ATOM   8908  H  HD22 . LEU B 1 59  ? 31.317  -11.468 25.686  1.00 169.93 ? 592  LEU B HD22 1 
ATOM   8909  H  HD23 . LEU B 1 59  ? 29.973  -11.899 24.958  1.00 169.93 ? 592  LEU B HD23 1 
ATOM   8910  N  N    . ARG B 1 60  ? 33.729  -12.866 21.588  1.00 135.99 ? 593  ARG B N    1 
ATOM   8911  C  CA   . ARG B 1 60  ? 34.464  -13.265 20.393  1.00 136.13 ? 593  ARG B CA   1 
ATOM   8912  C  C    . ARG B 1 60  ? 35.947  -12.945 20.539  1.00 155.33 ? 593  ARG B C    1 
ATOM   8913  O  O    . ARG B 1 60  ? 36.805  -13.710 20.082  1.00 158.58 ? 593  ARG B O    1 
ATOM   8914  C  CB   . ARG B 1 60  ? 33.881  -12.559 19.170  1.00 140.32 ? 593  ARG B CB   1 
ATOM   8915  C  CG   . ARG B 1 60  ? 32.522  -13.089 18.729  1.00 139.12 ? 593  ARG B CG   1 
ATOM   8916  C  CD   . ARG B 1 60  ? 32.605  -14.450 18.061  1.00 140.40 ? 593  ARG B CD   1 
ATOM   8917  N  NE   . ARG B 1 60  ? 31.281  -15.040 17.895  1.00 152.56 ? 593  ARG B NE   1 
ATOM   8918  C  CZ   . ARG B 1 60  ? 31.018  -16.106 17.150  1.00 168.92 ? 593  ARG B CZ   1 
ATOM   8919  N  NH1  . ARG B 1 60  ? 31.967  -16.724 16.466  1.00 171.50 ? 593  ARG B NH1  1 
ATOM   8920  N  NH2  . ARG B 1 60  ? 29.771  -16.563 17.090  1.00 171.47 ? 593  ARG B NH2  1 
ATOM   8921  H  H    . ARG B 1 60  ? 33.121  -12.274 21.451  1.00 163.25 ? 593  ARG B H    1 
ATOM   8922  H  HA   . ARG B 1 60  ? 34.372  -14.221 20.262  1.00 163.41 ? 593  ARG B HA   1 
ATOM   8923  H  HB2  . ARG B 1 60  ? 33.775  -11.618 19.377  1.00 168.44 ? 593  ARG B HB2  1 
ATOM   8924  H  HB3  . ARG B 1 60  ? 34.494  -12.669 18.427  1.00 168.44 ? 593  ARG B HB3  1 
ATOM   8925  H  HG2  . ARG B 1 60  ? 31.948  -13.172 19.506  1.00 167.00 ? 593  ARG B HG2  1 
ATOM   8926  H  HG3  . ARG B 1 60  ? 32.133  -12.468 18.093  1.00 167.00 ? 593  ARG B HG3  1 
ATOM   8927  H  HD2  . ARG B 1 60  ? 33.010  -14.355 17.185  1.00 168.54 ? 593  ARG B HD2  1 
ATOM   8928  H  HD3  . ARG B 1 60  ? 33.138  -15.046 18.610  1.00 168.54 ? 593  ARG B HD3  1 
ATOM   8929  H  HE   . ARG B 1 60  ? 30.624  -14.670 18.309  1.00 183.13 ? 593  ARG B HE   1 
ATOM   8930  H  HH11 . ARG B 1 60  ? 32.777  -16.436 16.497  1.00 205.86 ? 593  ARG B HH11 1 
ATOM   8931  H  HH12 . ARG B 1 60  ? 31.774  -17.414 15.990  1.00 205.86 ? 593  ARG B HH12 1 
ATOM   8932  H  HH21 . ARG B 1 60  ? 29.146  -16.168 17.531  1.00 205.83 ? 593  ARG B HH21 1 
ATOM   8933  H  HH22 . ARG B 1 60  ? 29.588  -17.254 16.611  1.00 205.83 ? 593  ARG B HH22 1 
ATOM   8934  N  N    . ILE B 1 61  ? 36.268  -11.801 21.147  1.00 150.11 ? 594  ILE B N    1 
ATOM   8935  C  CA   . ILE B 1 61  ? 37.663  -11.463 21.407  1.00 148.04 ? 594  ILE B CA   1 
ATOM   8936  C  C    . ILE B 1 61  ? 38.215  -12.303 22.553  1.00 143.85 ? 594  ILE B C    1 
ATOM   8937  O  O    . ILE B 1 61  ? 39.354  -12.781 22.497  1.00 147.10 ? 594  ILE B O    1 
ATOM   8938  C  CB   . ILE B 1 61  ? 37.800  -9.956  21.696  1.00 144.38 ? 594  ILE B CB   1 
ATOM   8939  C  CG1  . ILE B 1 61  ? 37.281  -9.126  20.516  1.00 150.84 ? 594  ILE B CG1  1 
ATOM   8940  C  CG2  . ILE B 1 61  ? 39.246  -9.598  22.025  1.00 146.11 ? 594  ILE B CG2  1 
ATOM   8941  C  CD1  . ILE B 1 61  ? 37.970  -9.414  19.197  1.00 152.26 ? 594  ILE B CD1  1 
ATOM   8942  H  H    . ILE B 1 61  ? 35.702  -11.212 21.415  1.00 180.20 ? 594  ILE B H    1 
ATOM   8943  H  HA   . ILE B 1 61  ? 38.180  -11.668 20.612  1.00 177.71 ? 594  ILE B HA   1 
ATOM   8944  H  HB   . ILE B 1 61  ? 37.254  -9.748  22.470  1.00 173.31 ? 594  ILE B HB   1 
ATOM   8945  H  HG12 . ILE B 1 61  ? 36.336  -9.310  20.400  1.00 181.06 ? 594  ILE B HG12 1 
ATOM   8946  H  HG13 . ILE B 1 61  ? 37.413  -8.186  20.717  1.00 181.06 ? 594  ILE B HG13 1 
ATOM   8947  H  HG21 . ILE B 1 61  ? 39.333  -8.633  22.061  1.00 175.39 ? 594  ILE B HG21 1 
ATOM   8948  H  HG22 . ILE B 1 61  ? 39.479  -9.983  22.885  1.00 175.39 ? 594  ILE B HG22 1 
ATOM   8949  H  HG23 . ILE B 1 61  ? 39.826  -9.957  21.335  1.00 175.39 ? 594  ILE B HG23 1 
ATOM   8950  H  HD11 . ILE B 1 61  ? 37.665  -8.774  18.535  1.00 182.77 ? 594  ILE B HD11 1 
ATOM   8951  H  HD12 . ILE B 1 61  ? 38.929  -9.335  19.318  1.00 182.77 ? 594  ILE B HD12 1 
ATOM   8952  H  HD13 . ILE B 1 61  ? 37.745  -10.315 18.914  1.00 182.77 ? 594  ILE B HD13 1 
ATOM   8953  N  N    . ALA B 1 62  ? 37.418  -12.502 23.607  1.00 147.85 ? 595  ALA B N    1 
ATOM   8954  C  CA   . ALA B 1 62  ? 37.886  -13.287 24.744  1.00 153.78 ? 595  ALA B CA   1 
ATOM   8955  C  C    . ALA B 1 62  ? 38.208  -14.724 24.356  1.00 174.16 ? 595  ALA B C    1 
ATOM   8956  O  O    . ALA B 1 62  ? 39.138  -15.320 24.911  1.00 173.52 ? 595  ALA B O    1 
ATOM   8957  C  CB   . ALA B 1 62  ? 36.844  -13.264 25.862  1.00 148.37 ? 595  ALA B CB   1 
ATOM   8958  H  H    . ALA B 1 62  ? 36.617  -12.198 23.685  1.00 177.48 ? 595  ALA B H    1 
ATOM   8959  H  HA   . ALA B 1 62  ? 38.702  -12.881 25.079  1.00 184.60 ? 595  ALA B HA   1 
ATOM   8960  H  HB1  . ALA B 1 62  ? 37.171  -13.791 26.609  1.00 178.10 ? 595  ALA B HB1  1 
ATOM   8961  H  HB2  . ALA B 1 62  ? 36.701  -12.347 26.142  1.00 178.10 ? 595  ALA B HB2  1 
ATOM   8962  H  HB3  . ALA B 1 62  ? 36.015  -13.642 25.528  1.00 178.10 ? 595  ALA B HB3  1 
ATOM   8963  N  N    . LEU B 1 63  ? 37.458  -15.302 23.415  1.00 179.66 ? 596  LEU B N    1 
ATOM   8964  C  CA   . LEU B 1 63  ? 37.777  -16.649 22.956  1.00 187.82 ? 596  LEU B CA   1 
ATOM   8965  C  C    . LEU B 1 63  ? 38.996  -16.656 22.043  1.00 191.17 ? 596  LEU B C    1 
ATOM   8966  O  O    . LEU B 1 63  ? 39.729  -17.650 22.003  1.00 192.96 ? 596  LEU B O    1 
ATOM   8967  C  CB   . LEU B 1 63  ? 36.570  -17.273 22.249  1.00 194.50 ? 596  LEU B CB   1 
ATOM   8968  C  CG   . LEU B 1 63  ? 36.055  -16.629 20.960  1.00 195.77 ? 596  LEU B CG   1 
ATOM   8969  C  CD1  . LEU B 1 63  ? 36.777  -17.161 19.722  1.00 200.23 ? 596  LEU B CD1  1 
ATOM   8970  C  CD2  . LEU B 1 63  ? 34.556  -16.844 20.831  1.00 196.80 ? 596  LEU B CD2  1 
ATOM   8971  H  H    . LEU B 1 63  ? 36.776  -14.941 23.036  1.00 215.66 ? 596  LEU B H    1 
ATOM   8972  H  HA   . LEU B 1 63  ? 37.977  -17.205 23.725  1.00 225.45 ? 596  LEU B HA   1 
ATOM   8973  H  HB2  . LEU B 1 63  ? 36.804  -18.187 22.025  1.00 233.47 ? 596  LEU B HB2  1 
ATOM   8974  H  HB3  . LEU B 1 63  ? 35.830  -17.264 22.875  1.00 233.47 ? 596  LEU B HB3  1 
ATOM   8975  H  HG   . LEU B 1 63  ? 36.237  -15.677 21.005  1.00 234.99 ? 596  LEU B HG   1 
ATOM   8976  H  HD11 . LEU B 1 63  ? 36.451  -16.688 18.939  1.00 240.34 ? 596  LEU B HD11 1 
ATOM   8977  H  HD12 . LEU B 1 63  ? 37.730  -17.014 19.824  1.00 240.34 ? 596  LEU B HD12 1 
ATOM   8978  H  HD13 . LEU B 1 63  ? 36.596  -18.109 19.634  1.00 240.34 ? 596  LEU B HD13 1 
ATOM   8979  H  HD21 . LEU B 1 63  ? 34.286  -16.647 19.920  1.00 236.22 ? 596  LEU B HD21 1 
ATOM   8980  H  HD22 . LEU B 1 63  ? 34.350  -17.768 21.045  1.00 236.22 ? 596  LEU B HD22 1 
ATOM   8981  H  HD23 . LEU B 1 63  ? 34.098  -16.252 21.447  1.00 236.22 ? 596  LEU B HD23 1 
ATOM   8982  N  N    . ASP B 1 64  ? 39.225  -15.569 21.302  1.00 164.28 ? 597  ASP B N    1 
ATOM   8983  C  CA   . ASP B 1 64  ? 40.416  -15.489 20.465  1.00 157.13 ? 597  ASP B CA   1 
ATOM   8984  C  C    . ASP B 1 64  ? 41.681  -15.616 21.302  1.00 141.45 ? 597  ASP B C    1 
ATOM   8985  O  O    . ASP B 1 64  ? 42.641  -16.281 20.893  1.00 137.81 ? 597  ASP B O    1 
ATOM   8986  C  CB   . ASP B 1 64  ? 40.422  -14.177 19.680  1.00 152.65 ? 597  ASP B CB   1 
ATOM   8987  C  CG   . ASP B 1 64  ? 39.321  -14.117 18.640  1.00 158.55 ? 597  ASP B CG   1 
ATOM   8988  O  OD1  . ASP B 1 64  ? 38.608  -15.128 18.473  1.00 171.75 ? 597  ASP B OD1  1 
ATOM   8989  O  OD2  . ASP B 1 64  ? 39.170  -13.063 17.988  1.00 152.44 ? 597  ASP B OD2  1 
ATOM   8990  H  H    . ASP B 1 64  ? 38.714  -14.878 21.269  1.00 197.19 ? 597  ASP B H    1 
ATOM   8991  H  HA   . ASP B 1 64  ? 40.400  -16.219 19.827  1.00 188.62 ? 597  ASP B HA   1 
ATOM   8992  H  HB2  . ASP B 1 64  ? 40.295  -13.439 20.296  1.00 183.25 ? 597  ASP B HB2  1 
ATOM   8993  H  HB3  . ASP B 1 64  ? 41.273  -14.085 19.223  1.00 183.25 ? 597  ASP B HB3  1 
ATOM   8994  N  N    . GLU B 1 65  ? 41.706  -14.987 22.478  1.00 136.11 ? 598  GLU B N    1 
ATOM   8995  C  CA   . GLU B 1 65  ? 42.829  -15.121 23.399  1.00 139.92 ? 598  GLU B CA   1 
ATOM   8996  C  C    . GLU B 1 65  ? 42.533  -16.090 24.534  1.00 129.77 ? 598  GLU B C    1 
ATOM   8997  O  O    . GLU B 1 65  ? 43.046  -15.924 25.645  1.00 123.72 ? 598  GLU B O    1 
ATOM   8998  C  CB   . GLU B 1 65  ? 43.225  -13.740 23.941  1.00 132.78 ? 598  GLU B CB   1 
ATOM   8999  C  CG   . GLU B 1 65  ? 42.087  -12.871 24.470  1.00 134.18 ? 598  GLU B CG   1 
ATOM   9000  C  CD   . GLU B 1 65  ? 41.813  -13.035 25.951  1.00 156.95 ? 598  GLU B CD   1 
ATOM   9001  O  OE1  . GLU B 1 65  ? 42.597  -13.715 26.647  1.00 160.64 ? 598  GLU B OE1  1 
ATOM   9002  O  OE2  . GLU B 1 65  ? 40.803  -12.472 26.422  1.00 159.26 ? 598  GLU B OE2  1 
ATOM   9003  H  H    . GLU B 1 65  ? 41.078  -14.474 22.764  1.00 163.39 ? 598  GLU B H    1 
ATOM   9004  H  HA   . GLU B 1 65  ? 43.591  -15.478 22.917  1.00 167.97 ? 598  GLU B HA   1 
ATOM   9005  H  HB2  . GLU B 1 65  ? 43.849  -13.869 24.672  1.00 159.39 ? 598  GLU B HB2  1 
ATOM   9006  H  HB3  . GLU B 1 65  ? 43.652  -13.245 23.224  1.00 159.39 ? 598  GLU B HB3  1 
ATOM   9007  H  HG2  . GLU B 1 65  ? 42.310  -11.940 24.314  1.00 161.08 ? 598  GLU B HG2  1 
ATOM   9008  H  HG3  . GLU B 1 65  ? 41.274  -13.101 23.994  1.00 161.08 ? 598  GLU B HG3  1 
ATOM   9009  N  N    . LYS B 1 66  ? 41.744  -17.129 24.263  1.00 132.95 ? 599  LYS B N    1 
ATOM   9010  C  CA   . LYS B 1 66  ? 41.488  -18.199 25.220  1.00 136.36 ? 599  LYS B CA   1 
ATOM   9011  C  C    . LYS B 1 66  ? 41.274  -17.720 26.654  1.00 131.88 ? 599  LYS B C    1 
ATOM   9012  O  O    . LYS B 1 66  ? 41.611  -18.437 27.600  1.00 126.30 ? 599  LYS B O    1 
ATOM   9013  C  CB   . LYS B 1 66  ? 42.637  -19.214 25.169  1.00 149.41 ? 599  LYS B CB   1 
ATOM   9014  C  CG   . LYS B 1 66  ? 42.838  -19.866 23.795  1.00 158.03 ? 599  LYS B CG   1 
ATOM   9015  C  CD   . LYS B 1 66  ? 41.511  -20.308 23.169  1.00 155.35 ? 599  LYS B CD   1 
ATOM   9016  C  CE   . LYS B 1 66  ? 41.694  -20.887 21.778  1.00 143.54 ? 599  LYS B CE   1 
ATOM   9017  N  NZ   . LYS B 1 66  ? 40.381  -21.172 21.134  1.00 167.12 ? 599  LYS B NZ   1 
ATOM   9018  H  H    . LYS B 1 66  ? 41.337  -17.238 23.513  1.00 159.60 ? 599  LYS B H    1 
ATOM   9019  H  HA   . LYS B 1 66  ? 40.654  -18.621 24.962  1.00 163.69 ? 599  LYS B HA   1 
ATOM   9020  H  HB2  . LYS B 1 66  ? 43.462  -18.761 25.404  1.00 179.35 ? 599  LYS B HB2  1 
ATOM   9021  H  HB3  . LYS B 1 66  ? 42.454  -19.921 25.808  1.00 179.35 ? 599  LYS B HB3  1 
ATOM   9022  H  HG2  . LYS B 1 66  ? 43.257  -19.228 23.197  1.00 189.69 ? 599  LYS B HG2  1 
ATOM   9023  H  HG3  . LYS B 1 66  ? 43.401  -20.649 23.893  1.00 189.69 ? 599  LYS B HG3  1 
ATOM   9024  H  HD2  . LYS B 1 66  ? 41.106  -20.989 23.728  1.00 186.48 ? 599  LYS B HD2  1 
ATOM   9025  H  HD3  . LYS B 1 66  ? 40.921  -19.541 23.100  1.00 186.48 ? 599  LYS B HD3  1 
ATOM   9026  H  HE2  . LYS B 1 66  ? 42.175  -20.252 21.225  1.00 172.31 ? 599  LYS B HE2  1 
ATOM   9027  H  HE3  . LYS B 1 66  ? 42.191  -21.718 21.839  1.00 172.31 ? 599  LYS B HE3  1 
ATOM   9028  H  HZ1  . LYS B 1 66  ? 40.506  -21.611 20.370  1.00 200.61 ? 599  LYS B HZ1  1 
ATOM   9029  H  HZ2  . LYS B 1 66  ? 39.878  -21.668 21.674  1.00 200.61 ? 599  LYS B HZ2  1 
ATOM   9030  H  HZ3  . LYS B 1 66  ? 39.955  -20.409 20.962  1.00 200.61 ? 599  LYS B HZ3  1 
ATOM   9031  N  N    . ALA B 1 67  ? 40.719  -16.519 26.830  1.00 138.73 ? 600  ALA B N    1 
ATOM   9032  C  CA   . ALA B 1 67  ? 40.432  -16.010 28.165  1.00 139.49 ? 600  ALA B CA   1 
ATOM   9033  C  C    . ALA B 1 67  ? 39.642  -17.041 28.961  1.00 159.76 ? 600  ALA B C    1 
ATOM   9034  O  O    . ALA B 1 67  ? 38.923  -17.865 28.393  1.00 165.49 ? 600  ALA B O    1 
ATOM   9035  C  CB   . ALA B 1 67  ? 39.625  -14.713 28.077  1.00 127.21 ? 600  ALA B CB   1 
ATOM   9036  H  H    . ALA B 1 67  ? 40.501  -15.983 26.193  1.00 166.54 ? 600  ALA B H    1 
ATOM   9037  H  HA   . ALA B 1 67  ? 41.267  -15.826 28.625  1.00 167.45 ? 600  ALA B HA   1 
ATOM   9038  H  HB1  . ALA B 1 67  ? 39.951  -14.092 28.748  1.00 152.71 ? 600  ALA B HB1  1 
ATOM   9039  H  HB2  . ALA B 1 67  ? 39.736  -14.331 27.192  1.00 152.71 ? 600  ALA B HB2  1 
ATOM   9040  H  HB3  . ALA B 1 67  ? 38.689  -14.911 28.237  1.00 152.71 ? 600  ALA B HB3  1 
ATOM   9041  N  N    . GLY B 1 68  ? 39.793  -17.007 30.287  1.00 153.52 ? 601  GLY B N    1 
ATOM   9042  C  CA   . GLY B 1 68  ? 38.979  -17.848 31.145  1.00 157.90 ? 601  GLY B CA   1 
ATOM   9043  C  C    . GLY B 1 68  ? 38.887  -19.261 30.609  1.00 144.47 ? 601  GLY B C    1 
ATOM   9044  O  O    . GLY B 1 68  ? 39.806  -19.722 29.928  1.00 141.61 ? 601  GLY B O    1 
ATOM   9045  H  H    . GLY B 1 68  ? 40.355  -16.508 30.703  1.00 184.29 ? 601  GLY B H    1 
ATOM   9046  H  HA2  . GLY B 1 68  ? 39.368  -17.878 32.033  1.00 189.54 ? 601  GLY B HA2  1 
ATOM   9047  H  HA3  . GLY B 1 68  ? 38.083  -17.481 31.206  1.00 189.54 ? 601  GLY B HA3  1 
ATOM   9048  N  N    . ASN B 1 69  ? 37.796  -19.958 30.910  1.00 136.51 ? 602  ASN B N    1 
ATOM   9049  C  CA   . ASN B 1 69  ? 37.534  -21.260 30.311  1.00 144.11 ? 602  ASN B CA   1 
ATOM   9050  C  C    . ASN B 1 69  ? 37.005  -21.035 28.898  1.00 159.64 ? 602  ASN B C    1 
ATOM   9051  O  O    . ASN B 1 69  ? 35.844  -20.634 28.736  1.00 162.96 ? 602  ASN B O    1 
ATOM   9052  C  CB   . ASN B 1 69  ? 36.527  -22.055 31.140  1.00 133.25 ? 602  ASN B CB   1 
ATOM   9053  C  CG   . ASN B 1 69  ? 36.374  -23.482 30.654  1.00 146.00 ? 602  ASN B CG   1 
ATOM   9054  O  OD1  . ASN B 1 69  ? 36.990  -23.882 29.665  1.00 134.35 ? 602  ASN B OD1  1 
ATOM   9055  N  ND2  . ASN B 1 69  ? 35.552  -24.259 31.347  1.00 164.90 ? 602  ASN B ND2  1 
ATOM   9056  H  H    . ASN B 1 69  ? 37.190  -19.696 31.462  1.00 163.87 ? 602  ASN B H    1 
ATOM   9057  H  HA   . ASN B 1 69  ? 38.350  -21.782 30.273  1.00 173.00 ? 602  ASN B HA   1 
ATOM   9058  H  HB2  . ASN B 1 69  ? 36.826  -22.082 32.062  1.00 159.96 ? 602  ASN B HB2  1 
ATOM   9059  H  HB3  . ASN B 1 69  ? 35.659  -21.624 31.085  1.00 159.96 ? 602  ASN B HB3  1 
ATOM   9060  H  HD21 . ASN B 1 69  ? 35.431  -25.077 31.111  1.00 197.94 ? 602  ASN B HD21 1 
ATOM   9061  H  HD22 . ASN B 1 69  ? 35.139  -23.944 32.033  1.00 197.94 ? 602  ASN B HD22 1 
ATOM   9062  N  N    . PRO B 1 70  ? 37.809  -21.262 27.852  1.00 153.17 ? 603  PRO B N    1 
ATOM   9063  C  CA   . PRO B 1 70  ? 37.325  -20.951 26.496  1.00 163.14 ? 603  PRO B CA   1 
ATOM   9064  C  C    . PRO B 1 70  ? 36.051  -21.685 26.128  1.00 169.46 ? 603  PRO B C    1 
ATOM   9065  O  O    . PRO B 1 70  ? 35.233  -21.147 25.372  1.00 185.08 ? 603  PRO B O    1 
ATOM   9066  C  CB   . PRO B 1 70  ? 38.498  -21.374 25.598  1.00 158.22 ? 603  PRO B CB   1 
ATOM   9067  C  CG   . PRO B 1 70  ? 39.687  -21.356 26.485  1.00 140.85 ? 603  PRO B CG   1 
ATOM   9068  C  CD   . PRO B 1 70  ? 39.185  -21.791 27.827  1.00 132.34 ? 603  PRO B CD   1 
ATOM   9069  H  HA   . PRO B 1 70  ? 37.183  -19.995 26.410  1.00 195.83 ? 603  PRO B HA   1 
ATOM   9070  H  HB2  . PRO B 1 70  ? 38.340  -22.265 25.247  1.00 189.93 ? 603  PRO B HB2  1 
ATOM   9071  H  HB3  . PRO B 1 70  ? 38.599  -20.743 24.868  1.00 189.93 ? 603  PRO B HB3  1 
ATOM   9072  H  HG2  . PRO B 1 70  ? 40.357  -21.972 26.150  1.00 169.08 ? 603  PRO B HG2  1 
ATOM   9073  H  HG3  . PRO B 1 70  ? 40.052  -20.458 26.526  1.00 169.08 ? 603  PRO B HG3  1 
ATOM   9074  H  HD2  . PRO B 1 70  ? 39.187  -22.758 27.901  1.00 158.87 ? 603  PRO B HD2  1 
ATOM   9075  H  HD3  . PRO B 1 70  ? 39.719  -21.403 28.539  1.00 158.87 ? 603  PRO B HD3  1 
ATOM   9076  N  N    . ALA B 1 71  ? 35.856  -22.903 26.637  1.00 165.13 ? 604  ALA B N    1 
ATOM   9077  C  CA   . ALA B 1 71  ? 34.645  -23.648 26.315  1.00 166.79 ? 604  ALA B CA   1 
ATOM   9078  C  C    . ALA B 1 71  ? 33.401  -22.896 26.773  1.00 159.14 ? 604  ALA B C    1 
ATOM   9079  O  O    . ALA B 1 71  ? 32.399  -22.840 26.052  1.00 161.41 ? 604  ALA B O    1 
ATOM   9080  C  CB   . ALA B 1 71  ? 34.699  -25.036 26.951  1.00 141.37 ? 604  ALA B CB   1 
ATOM   9081  H  H    . ALA B 1 71  ? 36.401  -23.311 27.162  1.00 198.21 ? 604  ALA B H    1 
ATOM   9082  H  HA   . ALA B 1 71  ? 34.591  -23.762 25.354  1.00 200.21 ? 604  ALA B HA   1 
ATOM   9083  H  HB1  . ALA B 1 71  ? 33.880  -25.512 26.742  1.00 169.70 ? 604  ALA B HB1  1 
ATOM   9084  H  HB2  . ALA B 1 71  ? 35.462  -25.517 26.594  1.00 169.70 ? 604  ALA B HB2  1 
ATOM   9085  H  HB3  . ALA B 1 71  ? 34.789  -24.940 27.912  1.00 169.70 ? 604  ALA B HB3  1 
ATOM   9086  N  N    . LYS B 1 72  ? 33.446  -22.311 27.972  1.00 141.46 ? 605  LYS B N    1 
ATOM   9087  C  CA   . LYS B 1 72  ? 32.298  -21.561 28.468  1.00 147.50 ? 605  LYS B CA   1 
ATOM   9088  C  C    . LYS B 1 72  ? 32.099  -20.261 27.702  1.00 164.34 ? 605  LYS B C    1 
ATOM   9089  O  O    . LYS B 1 72  ? 30.958  -19.826 27.511  1.00 157.55 ? 605  LYS B O    1 
ATOM   9090  C  CB   . LYS B 1 72  ? 32.467  -21.274 29.959  1.00 142.96 ? 605  LYS B CB   1 
ATOM   9091  C  CG   . LYS B 1 72  ? 32.779  -22.506 30.790  1.00 143.26 ? 605  LYS B CG   1 
ATOM   9092  C  CD   . LYS B 1 72  ? 32.710  -22.218 32.285  1.00 155.43 ? 605  LYS B CD   1 
ATOM   9093  C  CE   . LYS B 1 72  ? 31.276  -22.029 32.767  1.00 158.22 ? 605  LYS B CE   1 
ATOM   9094  N  NZ   . LYS B 1 72  ? 30.431  -23.234 32.550  1.00 176.61 ? 605  LYS B NZ   1 
ATOM   9095  H  H    . LYS B 1 72  ? 34.119  -22.333 28.507  1.00 169.81 ? 605  LYS B H    1 
ATOM   9096  H  HA   . LYS B 1 72  ? 31.501  -22.102 28.351  1.00 177.06 ? 605  LYS B HA   1 
ATOM   9097  H  HB2  . LYS B 1 72  ? 33.198  -20.646 30.074  1.00 171.62 ? 605  LYS B HB2  1 
ATOM   9098  H  HB3  . LYS B 1 72  ? 31.643  -20.889 30.298  1.00 171.62 ? 605  LYS B HB3  1 
ATOM   9099  H  HG2  . LYS B 1 72  ? 32.135  -23.201 30.585  1.00 171.97 ? 605  LYS B HG2  1 
ATOM   9100  H  HG3  . LYS B 1 72  ? 33.676  -22.812 30.582  1.00 171.97 ? 605  LYS B HG3  1 
ATOM   9101  H  HD2  . LYS B 1 72  ? 33.097  -22.962 32.772  1.00 186.57 ? 605  LYS B HD2  1 
ATOM   9102  H  HD3  . LYS B 1 72  ? 33.203  -21.404 32.477  1.00 186.57 ? 605  LYS B HD3  1 
ATOM   9103  H  HE2  . LYS B 1 72  ? 31.285  -21.836 33.718  1.00 189.92 ? 605  LYS B HE2  1 
ATOM   9104  H  HE3  . LYS B 1 72  ? 30.875  -21.290 32.283  1.00 189.92 ? 605  LYS B HE3  1 
ATOM   9105  H  HZ1  . LYS B 1 72  ? 29.626  -23.109 32.908  1.00 211.99 ? 605  LYS B HZ1  1 
ATOM   9106  H  HZ2  . LYS B 1 72  ? 30.340  -23.389 31.679  1.00 211.99 ? 605  LYS B HZ2  1 
ATOM   9107  H  HZ3  . LYS B 1 72  ? 30.810  -23.944 32.932  1.00 211.99 ? 605  LYS B HZ3  1 
ATOM   9108  N  N    . ILE B 1 73  ? 33.185  -19.625 27.258  1.00 185.58 ? 606  ILE B N    1 
ATOM   9109  C  CA   . ILE B 1 73  ? 33.049  -18.394 26.486  1.00 196.98 ? 606  ILE B CA   1 
ATOM   9110  C  C    . ILE B 1 73  ? 32.348  -18.679 25.166  1.00 216.90 ? 606  ILE B C    1 
ATOM   9111  O  O    . ILE B 1 73  ? 31.503  -17.898 24.711  1.00 230.40 ? 606  ILE B O    1 
ATOM   9112  C  CB   . ILE B 1 73  ? 34.427  -17.739 26.272  1.00 201.92 ? 606  ILE B CB   1 
ATOM   9113  C  CG1  . ILE B 1 73  ? 35.040  -17.371 27.626  1.00 187.34 ? 606  ILE B CG1  1 
ATOM   9114  C  CG2  . ILE B 1 73  ? 34.308  -16.517 25.367  1.00 201.28 ? 606  ILE B CG2  1 
ATOM   9115  C  CD1  . ILE B 1 73  ? 36.464  -16.883 27.544  1.00 190.00 ? 606  ILE B CD1  1 
ATOM   9116  H  H    . ILE B 1 73  ? 33.996  -19.882 27.388  1.00 222.75 ? 606  ILE B H    1 
ATOM   9117  H  HA   . ILE B 1 73  ? 32.502  -17.770 26.988  1.00 236.44 ? 606  ILE B HA   1 
ATOM   9118  H  HB   . ILE B 1 73  ? 35.013  -18.375 25.832  1.00 242.36 ? 606  ILE B HB   1 
ATOM   9119  H  HG12 . ILE B 1 73  ? 34.509  -16.664 28.025  1.00 224.87 ? 606  ILE B HG12 1 
ATOM   9120  H  HG13 . ILE B 1 73  ? 35.030  -18.156 28.195  1.00 224.87 ? 606  ILE B HG13 1 
ATOM   9121  H  HG21 . ILE B 1 73  ? 35.150  -16.034 25.376  1.00 241.60 ? 606  ILE B HG21 1 
ATOM   9122  H  HG22 . ILE B 1 73  ? 34.105  -16.811 24.465  1.00 241.60 ? 606  ILE B HG22 1 
ATOM   9123  H  HG23 . ILE B 1 73  ? 33.596  -15.947 25.697  1.00 241.60 ? 606  ILE B HG23 1 
ATOM   9124  H  HD11 . ILE B 1 73  ? 36.825  -16.813 28.442  1.00 228.06 ? 606  ILE B HD11 1 
ATOM   9125  H  HD12 . ILE B 1 73  ? 36.985  -17.517 27.027  1.00 228.06 ? 606  ILE B HD12 1 
ATOM   9126  H  HD13 . ILE B 1 73  ? 36.476  -16.014 27.114  1.00 228.06 ? 606  ILE B HD13 1 
ATOM   9127  N  N    . LYS B 1 74  ? 32.688  -19.800 24.528  1.00 290.45 ? 607  LYS B N    1 
ATOM   9128  C  CA   . LYS B 1 74  ? 32.005  -20.186 23.299  1.00 299.02 ? 607  LYS B CA   1 
ATOM   9129  C  C    . LYS B 1 74  ? 30.533  -20.480 23.561  1.00 287.74 ? 607  LYS B C    1 
ATOM   9130  O  O    . LYS B 1 74  ? 29.662  -20.069 22.785  1.00 282.86 ? 607  LYS B O    1 
ATOM   9131  C  CB   . LYS B 1 74  ? 32.702  -21.391 22.669  1.00 306.84 ? 607  LYS B CB   1 
ATOM   9132  C  CG   . LYS B 1 74  ? 34.116  -21.088 22.188  1.00 312.47 ? 607  LYS B CG   1 
ATOM   9133  C  CD   . LYS B 1 74  ? 34.919  -22.352 21.936  1.00 315.19 ? 607  LYS B CD   1 
ATOM   9134  C  CE   . LYS B 1 74  ? 36.390  -22.027 21.724  1.00 315.26 ? 607  LYS B CE   1 
ATOM   9135  N  NZ   . LYS B 1 74  ? 37.239  -23.248 21.677  1.00 315.97 ? 607  LYS B NZ   1 
ATOM   9136  H  H    . LYS B 1 74  ? 33.302  -20.346 24.784  1.00 348.60 ? 607  LYS B H    1 
ATOM   9137  H  HA   . LYS B 1 74  ? 32.053  -19.454 22.664  1.00 358.88 ? 607  LYS B HA   1 
ATOM   9138  H  HB2  . LYS B 1 74  ? 32.758  -22.100 23.329  1.00 368.27 ? 607  LYS B HB2  1 
ATOM   9139  H  HB3  . LYS B 1 74  ? 32.185  -21.689 21.905  1.00 368.27 ? 607  LYS B HB3  1 
ATOM   9140  H  HG2  . LYS B 1 74  ? 34.069  -20.589 21.357  1.00 375.02 ? 607  LYS B HG2  1 
ATOM   9141  H  HG3  . LYS B 1 74  ? 34.577  -20.566 22.863  1.00 375.02 ? 607  LYS B HG3  1 
ATOM   9142  H  HD2  . LYS B 1 74  ? 34.841  -22.942 22.701  1.00 378.29 ? 607  LYS B HD2  1 
ATOM   9143  H  HD3  . LYS B 1 74  ? 34.584  -22.794 21.140  1.00 378.29 ? 607  LYS B HD3  1 
ATOM   9144  H  HE2  . LYS B 1 74  ? 36.493  -21.556 20.883  1.00 378.37 ? 607  LYS B HE2  1 
ATOM   9145  H  HE3  . LYS B 1 74  ? 36.701  -21.472 22.456  1.00 378.37 ? 607  LYS B HE3  1 
ATOM   9146  H  HZ1  . LYS B 1 74  ? 38.089  -23.022 21.538  1.00 379.22 ? 607  LYS B HZ1  1 
ATOM   9147  H  HZ2  . LYS B 1 74  ? 37.180  -23.690 22.447  1.00 379.22 ? 607  LYS B HZ2  1 
ATOM   9148  H  HZ3  . LYS B 1 74  ? 36.970  -23.781 21.017  1.00 379.22 ? 607  LYS B HZ3  1 
ATOM   9149  N  N    . VAL B 1 75  ? 30.235  -21.191 24.650  1.00 187.17 ? 608  VAL B N    1 
ATOM   9150  C  CA   . VAL B 1 75  ? 28.847  -21.504 24.971  1.00 175.17 ? 608  VAL B CA   1 
ATOM   9151  C  C    . VAL B 1 75  ? 28.075  -20.229 25.285  1.00 180.36 ? 608  VAL B C    1 
ATOM   9152  O  O    . VAL B 1 75  ? 26.945  -20.040 24.820  1.00 170.68 ? 608  VAL B O    1 
ATOM   9153  C  CB   . VAL B 1 75  ? 28.784  -22.502 26.142  1.00 149.31 ? 608  VAL B CB   1 
ATOM   9154  C  CG1  . VAL B 1 75  ? 27.342  -22.775 26.530  1.00 139.48 ? 608  VAL B CG1  1 
ATOM   9155  C  CG2  . VAL B 1 75  ? 29.490  -23.805 25.781  1.00 125.96 ? 608  VAL B CG2  1 
ATOM   9156  H  H    . VAL B 1 75  ? 30.811  -21.499 25.210  1.00 224.66 ? 608  VAL B H    1 
ATOM   9157  H  HA   . VAL B 1 75  ? 28.437  -21.920 24.197  1.00 210.27 ? 608  VAL B HA   1 
ATOM   9158  H  HB   . VAL B 1 75  ? 29.241  -22.113 26.904  1.00 179.23 ? 608  VAL B HB   1 
ATOM   9159  H  HG11 . VAL B 1 75  ? 27.321  -23.495 27.180  1.00 167.43 ? 608  VAL B HG11 1 
ATOM   9160  H  HG12 . VAL B 1 75  ? 26.961  -21.970 26.916  1.00 167.43 ? 608  VAL B HG12 1 
ATOM   9161  H  HG13 . VAL B 1 75  ? 26.844  -23.030 25.738  1.00 167.43 ? 608  VAL B HG13 1 
ATOM   9162  H  HG21 . VAL B 1 75  ? 29.775  -24.246 26.597  1.00 151.22 ? 608  VAL B HG21 1 
ATOM   9163  H  HG22 . VAL B 1 75  ? 28.873  -24.375 25.296  1.00 151.22 ? 608  VAL B HG22 1 
ATOM   9164  H  HG23 . VAL B 1 75  ? 30.260  -23.604 25.227  1.00 151.22 ? 608  VAL B HG23 1 
ATOM   9165  N  N    . LEU B 1 76  ? 28.667  -19.337 26.081  1.00 183.12 ? 609  LEU B N    1 
ATOM   9166  C  CA   . LEU B 1 76  ? 27.991  -18.089 26.419  1.00 181.59 ? 609  LEU B CA   1 
ATOM   9167  C  C    . LEU B 1 76  ? 27.746  -17.242 25.177  1.00 176.96 ? 609  LEU B C    1 
ATOM   9168  O  O    . LEU B 1 76  ? 26.662  -16.670 25.008  1.00 176.80 ? 609  LEU B O    1 
ATOM   9169  C  CB   . LEU B 1 76  ? 28.817  -17.312 27.444  1.00 177.80 ? 609  LEU B CB   1 
ATOM   9170  C  CG   . LEU B 1 76  ? 28.865  -17.895 28.857  1.00 177.83 ? 609  LEU B CG   1 
ATOM   9171  C  CD1  . LEU B 1 76  ? 29.875  -17.139 29.706  1.00 196.78 ? 609  LEU B CD1  1 
ATOM   9172  C  CD2  . LEU B 1 76  ? 27.485  -17.858 29.504  1.00 165.62 ? 609  LEU B CD2  1 
ATOM   9173  H  H    . LEU B 1 76  ? 29.447  -19.430 26.432  1.00 219.80 ? 609  LEU B H    1 
ATOM   9174  H  HA   . LEU B 1 76  ? 27.131  -18.295 26.817  1.00 217.97 ? 609  LEU B HA   1 
ATOM   9175  H  HB2  . LEU B 1 76  ? 29.731  -17.266 27.122  1.00 213.42 ? 609  LEU B HB2  1 
ATOM   9176  H  HB3  . LEU B 1 76  ? 28.446  -16.418 27.515  1.00 213.42 ? 609  LEU B HB3  1 
ATOM   9177  H  HG   . LEU B 1 76  ? 29.143  -18.822 28.807  1.00 213.46 ? 609  LEU B HG   1 
ATOM   9178  H  HD11 . LEU B 1 76  ? 29.649  -17.253 30.643  1.00 236.20 ? 609  LEU B HD11 1 
ATOM   9179  H  HD12 . LEU B 1 76  ? 30.761  -17.494 29.534  1.00 236.20 ? 609  LEU B HD12 1 
ATOM   9180  H  HD13 . LEU B 1 76  ? 29.844  -16.198 29.471  1.00 236.20 ? 609  LEU B HD13 1 
ATOM   9181  H  HD21 . LEU B 1 76  ? 27.569  -18.094 30.441  1.00 198.81 ? 609  LEU B HD21 1 
ATOM   9182  H  HD22 . LEU B 1 76  ? 27.121  -16.963 29.419  1.00 198.81 ? 609  LEU B HD22 1 
ATOM   9183  H  HD23 . LEU B 1 76  ? 26.908  -18.494 29.053  1.00 198.81 ? 609  LEU B HD23 1 
ATOM   9184  N  N    . ALA B 1 77  ? 28.747  -17.144 24.299  1.00 171.87 ? 610  ALA B N    1 
ATOM   9185  C  CA   . ALA B 1 77  ? 28.598  -16.345 23.087  1.00 172.48 ? 610  ALA B CA   1 
ATOM   9186  C  C    . ALA B 1 77  ? 27.431  -16.842 22.244  1.00 155.46 ? 610  ALA B C    1 
ATOM   9187  O  O    . ALA B 1 77  ? 26.575  -16.055 21.823  1.00 158.29 ? 610  ALA B O    1 
ATOM   9188  C  CB   . ALA B 1 77  ? 29.896  -16.375 22.279  1.00 206.33 ? 610  ALA B CB   1 
ATOM   9189  H  H    . ALA B 1 77  ? 29.512  -17.526 24.382  1.00 206.30 ? 610  ALA B H    1 
ATOM   9190  H  HA   . ALA B 1 77  ? 28.419  -15.425 23.338  1.00 207.04 ? 610  ALA B HA   1 
ATOM   9191  H  HB1  . ALA B 1 77  ? 29.783  -15.838 21.479  1.00 247.66 ? 610  ALA B HB1  1 
ATOM   9192  H  HB2  . ALA B 1 77  ? 30.614  -16.013 22.822  1.00 247.66 ? 610  ALA B HB2  1 
ATOM   9193  H  HB3  . ALA B 1 77  ? 30.095  -17.293 22.036  1.00 247.66 ? 610  ALA B HB3  1 
ATOM   9194  N  N    . ASN B 1 78  ? 27.378  -18.152 21.990  1.00 149.68 ? 611  ASN B N    1 
ATOM   9195  C  CA   . ASN B 1 78  ? 26.280  -18.708 21.206  1.00 131.41 ? 611  ASN B CA   1 
ATOM   9196  C  C    . ASN B 1 78  ? 24.939  -18.395 21.855  1.00 119.41 ? 611  ASN B C    1 
ATOM   9197  O  O    . ASN B 1 78  ? 23.993  -17.970 21.182  1.00 123.54 ? 611  ASN B O    1 
ATOM   9198  C  CB   . ASN B 1 78  ? 26.460  -20.219 21.051  1.00 117.60 ? 611  ASN B CB   1 
ATOM   9199  C  CG   . ASN B 1 78  ? 27.597  -20.578 20.115  1.00 187.32 ? 611  ASN B CG   1 
ATOM   9200  O  OD1  . ASN B 1 78  ? 27.923  -19.826 19.195  1.00 174.81 ? 611  ASN B OD1  1 
ATOM   9201  N  ND2  . ASN B 1 78  ? 28.208  -21.736 20.343  1.00 180.08 ? 611  ASN B ND2  1 
ATOM   9202  H  H    . ASN B 1 78  ? 27.957  -18.729 22.257  1.00 179.67 ? 611  ASN B H    1 
ATOM   9203  H  HA   . ASN B 1 78  ? 26.292  -18.309 20.322  1.00 157.76 ? 611  ASN B HA   1 
ATOM   9204  H  HB2  . ASN B 1 78  ? 26.651  -20.606 21.919  1.00 140.82 ? 611  ASN B HB2  1 
ATOM   9205  H  HB3  . ASN B 1 78  ? 25.643  -20.599 20.691  1.00 140.82 ? 611  ASN B HB3  1 
ATOM   9206  H  HD21 . ASN B 1 78  ? 28.859  -21.985 19.840  1.00 216.16 ? 611  ASN B HD21 1 
ATOM   9207  H  HD22 . ASN B 1 78  ? 27.951  -22.236 20.994  1.00 216.16 ? 611  ASN B HD22 1 
ATOM   9208  N  N    . ALA B 1 79  ? 24.836  -18.604 23.169  1.00 139.71 ? 612  ALA B N    1 
ATOM   9209  C  CA   . ALA B 1 79  ? 23.593  -18.298 23.867  1.00 145.28 ? 612  ALA B CA   1 
ATOM   9210  C  C    . ALA B 1 79  ? 23.224  -16.827 23.712  1.00 160.43 ? 612  ALA B C    1 
ATOM   9211  O  O    . ALA B 1 79  ? 22.077  -16.492 23.398  1.00 168.78 ? 612  ALA B O    1 
ATOM   9212  C  CB   . ALA B 1 79  ? 23.717  -18.668 25.346  1.00 137.26 ? 612  ALA B CB   1 
ATOM   9213  H  H    . ALA B 1 79  ? 25.462  -18.916 23.669  1.00 167.72 ? 612  ALA B H    1 
ATOM   9214  H  HA   . ALA B 1 79  ? 22.880  -18.831 23.482  1.00 174.40 ? 612  ALA B HA   1 
ATOM   9215  H  HB1  . ALA B 1 79  ? 22.881  -18.464 25.794  1.00 164.77 ? 612  ALA B HB1  1 
ATOM   9216  H  HB2  . ALA B 1 79  ? 23.909  -19.616 25.419  1.00 164.77 ? 612  ALA B HB2  1 
ATOM   9217  H  HB3  . ALA B 1 79  ? 24.438  -18.154 25.740  1.00 164.77 ? 612  ALA B HB3  1 
ATOM   9218  N  N    . LEU B 1 80  ? 24.188  -15.928 23.919  1.00 164.71 ? 613  LEU B N    1 
ATOM   9219  C  CA   . LEU B 1 80  ? 23.879  -14.504 23.853  1.00 148.53 ? 613  LEU B CA   1 
ATOM   9220  C  C    . LEU B 1 80  ? 23.419  -14.106 22.456  1.00 140.38 ? 613  LEU B C    1 
ATOM   9221  O  O    . LEU B 1 80  ? 22.400  -13.428 22.296  1.00 144.45 ? 613  LEU B O    1 
ATOM   9222  C  CB   . LEU B 1 80  ? 25.095  -13.680 24.275  1.00 147.66 ? 613  LEU B CB   1 
ATOM   9223  C  CG   . LEU B 1 80  ? 24.882  -12.164 24.286  1.00 143.40 ? 613  LEU B CG   1 
ATOM   9224  C  CD1  . LEU B 1 80  ? 23.698  -11.779 25.162  1.00 129.12 ? 613  LEU B CD1  1 
ATOM   9225  C  CD2  . LEU B 1 80  ? 26.139  -11.448 24.746  1.00 119.39 ? 613  LEU B CD2  1 
ATOM   9226  H  H    . LEU B 1 80  ? 25.009  -16.114 24.095  1.00 197.71 ? 613  LEU B H    1 
ATOM   9227  H  HA   . LEU B 1 80  ? 23.159  -14.313 24.474  1.00 178.30 ? 613  LEU B HA   1 
ATOM   9228  H  HB2  . LEU B 1 80  ? 25.347  -13.945 25.174  1.00 177.25 ? 613  LEU B HB2  1 
ATOM   9229  H  HB3  . LEU B 1 80  ? 25.821  -13.867 23.659  1.00 177.25 ? 613  LEU B HB3  1 
ATOM   9230  H  HG   . LEU B 1 80  ? 24.683  -11.878 23.381  1.00 172.14 ? 613  LEU B HG   1 
ATOM   9231  H  HD11 . LEU B 1 80  ? 23.657  -10.812 25.230  1.00 155.00 ? 613  LEU B HD11 1 
ATOM   9232  H  HD12 . LEU B 1 80  ? 22.883  -12.117 24.759  1.00 155.00 ? 613  LEU B HD12 1 
ATOM   9233  H  HD13 . LEU B 1 80  ? 23.818  -12.168 26.043  1.00 155.00 ? 613  LEU B HD13 1 
ATOM   9234  H  HD21 . LEU B 1 80  ? 25.967  -10.493 24.770  1.00 143.33 ? 613  LEU B HD21 1 
ATOM   9235  H  HD22 . LEU B 1 80  ? 26.376  -11.764 25.632  1.00 143.33 ? 613  LEU B HD22 1 
ATOM   9236  H  HD23 . LEU B 1 80  ? 26.857  -11.639 24.123  1.00 143.33 ? 613  LEU B HD23 1 
ATOM   9237  N  N    . GLU B 1 81  ? 24.145  -14.544 21.425  1.00 141.17 ? 614  GLU B N    1 
ATOM   9238  C  CA   . GLU B 1 81  ? 23.783  -14.156 20.065  1.00 146.99 ? 614  GLU B CA   1 
ATOM   9239  C  C    . GLU B 1 81  ? 22.456  -14.779 19.661  1.00 156.63 ? 614  GLU B C    1 
ATOM   9240  O  O    . GLU B 1 81  ? 21.649  -14.151 18.965  1.00 166.29 ? 614  GLU B O    1 
ATOM   9241  C  CB   . GLU B 1 81  ? 24.880  -14.572 19.084  1.00 150.36 ? 614  GLU B CB   1 
ATOM   9242  C  CG   . GLU B 1 81  ? 25.090  -16.077 18.988  1.00 156.94 ? 614  GLU B CG   1 
ATOM   9243  C  CD   . GLU B 1 81  ? 26.168  -16.459 17.994  1.00 140.01 ? 614  GLU B CD   1 
ATOM   9244  O  OE1  . GLU B 1 81  ? 27.266  -15.868 18.050  1.00 145.38 ? 614  GLU B OE1  1 
ATOM   9245  O  OE2  . GLU B 1 81  ? 25.916  -17.350 17.156  1.00 117.39 ? 614  GLU B OE2  1 
ATOM   9246  H  H    . GLU B 1 81  ? 24.834  -15.054 21.485  1.00 169.46 ? 614  GLU B H    1 
ATOM   9247  H  HA   . GLU B 1 81  ? 23.699  -13.190 20.030  1.00 176.45 ? 614  GLU B HA   1 
ATOM   9248  H  HB2  . GLU B 1 81  ? 24.643  -14.250 18.200  1.00 180.49 ? 614  GLU B HB2  1 
ATOM   9249  H  HB3  . GLU B 1 81  ? 25.718  -14.174 19.368  1.00 180.49 ? 614  GLU B HB3  1 
ATOM   9250  H  HG2  . GLU B 1 81  ? 25.353  -16.415 19.859  1.00 188.39 ? 614  GLU B HG2  1 
ATOM   9251  H  HG3  . GLU B 1 81  ? 24.261  -16.495 18.707  1.00 188.39 ? 614  GLU B HG3  1 
ATOM   9252  N  N    . LYS B 1 82  ? 22.218  -16.018 20.090  1.00 143.91 ? 615  LYS B N    1 
ATOM   9253  C  CA   . LYS B 1 82  ? 20.992  -16.714 19.728  1.00 141.59 ? 615  LYS B CA   1 
ATOM   9254  C  C    . LYS B 1 82  ? 19.776  -16.063 20.377  1.00 160.21 ? 615  LYS B C    1 
ATOM   9255  O  O    . LYS B 1 82  ? 18.731  -15.905 19.736  1.00 160.96 ? 615  LYS B O    1 
ATOM   9256  C  CB   . LYS B 1 82  ? 21.106  -18.175 20.160  1.00 149.28 ? 615  LYS B CB   1 
ATOM   9257  C  CG   . LYS B 1 82  ? 22.016  -19.024 19.281  1.00 150.10 ? 615  LYS B CG   1 
ATOM   9258  C  CD   . LYS B 1 82  ? 21.390  -19.475 17.978  1.00 133.85 ? 615  LYS B CD   1 
ATOM   9259  C  CE   . LYS B 1 82  ? 22.428  -20.183 17.112  1.00 130.18 ? 615  LYS B CE   1 
ATOM   9260  N  NZ   . LYS B 1 82  ? 23.318  -21.079 17.911  1.00 126.30 ? 615  LYS B NZ   1 
ATOM   9261  H  H    . LYS B 1 82  ? 22.749  -16.473 20.590  1.00 172.75 ? 615  LYS B H    1 
ATOM   9262  H  HA   . LYS B 1 82  ? 20.870  -16.678 18.766  1.00 169.96 ? 615  LYS B HA   1 
ATOM   9263  H  HB2  . LYS B 1 82  ? 21.461  -18.203 21.062  1.00 179.20 ? 615  LYS B HB2  1 
ATOM   9264  H  HB3  . LYS B 1 82  ? 20.223  -18.574 20.138  1.00 179.20 ? 615  LYS B HB3  1 
ATOM   9265  H  HG2  . LYS B 1 82  ? 22.806  -18.506 19.061  1.00 180.18 ? 615  LYS B HG2  1 
ATOM   9266  H  HG3  . LYS B 1 82  ? 22.268  -19.820 19.774  1.00 180.18 ? 615  LYS B HG3  1 
ATOM   9267  H  HD2  . LYS B 1 82  ? 20.665  -20.093 18.161  1.00 160.69 ? 615  LYS B HD2  1 
ATOM   9268  H  HD3  . LYS B 1 82  ? 21.054  -18.705 17.493  1.00 160.69 ? 615  LYS B HD3  1 
ATOM   9269  H  HE2  . LYS B 1 82  ? 21.972  -20.725 16.449  1.00 156.28 ? 615  LYS B HE2  1 
ATOM   9270  H  HE3  . LYS B 1 82  ? 22.983  -19.519 16.674  1.00 156.28 ? 615  LYS B HE3  1 
ATOM   9271  H  HZ1  . LYS B 1 82  ? 23.786  -21.607 17.368  1.00 151.25 ? 615  LYS B HZ1  1 
ATOM   9272  H  HZ2  . LYS B 1 82  ? 23.883  -20.592 18.397  1.00 151.25 ? 615  LYS B HZ2  1 
ATOM   9273  H  HZ3  . LYS B 1 82  ? 22.830  -21.585 18.457  1.00 151.25 ? 615  LYS B HZ3  1 
ATOM   9274  N  N    . LYS B 1 83  ? 19.898  -15.678 21.651  1.00 179.29 ? 616  LYS B N    1 
ATOM   9275  C  CA   . LYS B 1 83  ? 18.769  -15.228 22.453  1.00 176.78 ? 616  LYS B CA   1 
ATOM   9276  C  C    . LYS B 1 83  ? 18.716  -13.718 22.675  1.00 174.65 ? 616  LYS B C    1 
ATOM   9277  O  O    . LYS B 1 83  ? 17.694  -13.224 23.164  1.00 176.47 ? 616  LYS B O    1 
ATOM   9278  C  CB   . LYS B 1 83  ? 18.791  -15.927 23.823  1.00 177.06 ? 616  LYS B CB   1 
ATOM   9279  C  CG   . LYS B 1 83  ? 19.166  -17.417 23.801  1.00 179.75 ? 616  LYS B CG   1 
ATOM   9280  C  CD   . LYS B 1 83  ? 18.404  -18.242 22.768  1.00 182.04 ? 616  LYS B CD   1 
ATOM   9281  C  CE   . LYS B 1 83  ? 16.983  -18.526 23.220  1.00 187.54 ? 616  LYS B CE   1 
ATOM   9282  N  NZ   . LYS B 1 83  ? 16.264  -19.429 22.281  1.00 193.09 ? 616  LYS B NZ   1 
ATOM   9283  H  H    . LYS B 1 83  ? 20.645  -15.670 22.078  1.00 215.20 ? 616  LYS B H    1 
ATOM   9284  H  HA   . LYS B 1 83  ? 17.956  -15.476 21.985  1.00 212.19 ? 616  LYS B HA   1 
ATOM   9285  H  HB2  . LYS B 1 83  ? 19.438  -15.475 24.386  1.00 212.54 ? 616  LYS B HB2  1 
ATOM   9286  H  HB3  . LYS B 1 83  ? 17.906  -15.859 24.215  1.00 212.54 ? 616  LYS B HB3  1 
ATOM   9287  H  HG2  . LYS B 1 83  ? 20.112  -17.495 23.599  1.00 215.76 ? 616  LYS B HG2  1 
ATOM   9288  H  HG3  . LYS B 1 83  ? 18.981  -17.797 24.674  1.00 215.76 ? 616  LYS B HG3  1 
ATOM   9289  H  HD2  . LYS B 1 83  ? 18.366  -17.754 21.931  1.00 218.51 ? 616  LYS B HD2  1 
ATOM   9290  H  HD3  . LYS B 1 83  ? 18.857  -19.090 22.637  1.00 218.51 ? 616  LYS B HD3  1 
ATOM   9291  H  HE2  . LYS B 1 83  ? 17.004  -18.952 24.091  1.00 225.11 ? 616  LYS B HE2  1 
ATOM   9292  H  HE3  . LYS B 1 83  ? 16.492  -17.691 23.271  1.00 225.11 ? 616  LYS B HE3  1 
ATOM   9293  H  HZ1  . LYS B 1 83  ? 15.396  -19.443 22.477  1.00 231.77 ? 616  LYS B HZ1  1 
ATOM   9294  H  HZ2  . LYS B 1 83  ? 16.367  -19.143 21.445  1.00 231.77 ? 616  LYS B HZ2  1 
ATOM   9295  H  HZ3  . LYS B 1 83  ? 16.588  -20.256 22.346  1.00 231.77 ? 616  LYS B HZ3  1 
ATOM   9296  N  N    . LEU B 1 84  ? 19.772  -12.968 22.339  1.00 141.39 ? 617  LEU B N    1 
ATOM   9297  C  CA   . LEU B 1 84  ? 19.740  -11.525 22.574  1.00 155.24 ? 617  LEU B CA   1 
ATOM   9298  C  C    . LEU B 1 84  ? 18.673  -10.826 21.744  1.00 158.00 ? 617  LEU B C    1 
ATOM   9299  O  O    . LEU B 1 84  ? 18.257  -9.717  22.098  1.00 146.64 ? 617  LEU B O    1 
ATOM   9300  C  CB   . LEU B 1 84  ? 21.108  -10.893 22.290  1.00 147.46 ? 617  LEU B CB   1 
ATOM   9301  C  CG   . LEU B 1 84  ? 21.708  -10.979 20.883  1.00 142.72 ? 617  LEU B CG   1 
ATOM   9302  C  CD1  . LEU B 1 84  ? 21.065  -9.981  19.929  1.00 133.07 ? 617  LEU B CD1  1 
ATOM   9303  C  CD2  . LEU B 1 84  ? 23.210  -10.753 20.943  1.00 145.40 ? 617  LEU B CD2  1 
ATOM   9304  H  H    . LEU B 1 84  ? 20.497  -13.264 21.983  1.00 169.72 ? 617  LEU B H    1 
ATOM   9305  H  HA   . LEU B 1 84  ? 19.539  -11.383 23.512  1.00 186.35 ? 617  LEU B HA   1 
ATOM   9306  H  HB2  . LEU B 1 84  ? 21.037  -9.948  22.497  1.00 177.01 ? 617  LEU B HB2  1 
ATOM   9307  H  HB3  . LEU B 1 84  ? 21.749  -11.315 22.883  1.00 177.01 ? 617  LEU B HB3  1 
ATOM   9308  H  HG   . LEU B 1 84  ? 21.532  -11.866 20.533  1.00 171.33 ? 617  LEU B HG   1 
ATOM   9309  H  HD11 . LEU B 1 84  ? 21.647  -9.857  19.163  1.00 159.75 ? 617  LEU B HD11 1 
ATOM   9310  H  HD12 . LEU B 1 84  ? 20.207  -10.328 19.640  1.00 159.75 ? 617  LEU B HD12 1 
ATOM   9311  H  HD13 . LEU B 1 84  ? 20.942  -9.137  20.391  1.00 159.75 ? 617  LEU B HD13 1 
ATOM   9312  H  HD21 . LEU B 1 84  ? 23.570  -10.789 20.043  1.00 174.54 ? 617  LEU B HD21 1 
ATOM   9313  H  HD22 . LEU B 1 84  ? 23.383  -9.883  21.334  1.00 174.54 ? 617  LEU B HD22 1 
ATOM   9314  H  HD23 . LEU B 1 84  ? 23.612  -11.447 21.488  1.00 174.54 ? 617  LEU B HD23 1 
ATOM   9315  N  N    . ASN B 1 85  ? 18.221  -11.442 20.656  1.00 148.94 ? 618  ASN B N    1 
ATOM   9316  C  CA   . ASN B 1 85  ? 17.140  -10.889 19.852  1.00 149.48 ? 618  ASN B CA   1 
ATOM   9317  C  C    . ASN B 1 85  ? 15.769  -11.144 20.462  1.00 152.46 ? 618  ASN B C    1 
ATOM   9318  O  O    . ASN B 1 85  ? 14.762  -10.743 19.868  1.00 156.97 ? 618  ASN B O    1 
ATOM   9319  C  CB   . ASN B 1 85  ? 17.188  -11.462 18.434  1.00 141.15 ? 618  ASN B CB   1 
ATOM   9320  C  CG   . ASN B 1 85  ? 18.438  -11.051 17.683  1.00 158.85 ? 618  ASN B CG   1 
ATOM   9321  O  OD1  . ASN B 1 85  ? 18.836  -9.886  17.709  1.00 153.99 ? 618  ASN B OD1  1 
ATOM   9322  N  ND2  . ASN B 1 85  ? 19.067  -12.008 17.011  1.00 168.16 ? 618  ASN B ND2  1 
ATOM   9323  H  H    . ASN B 1 85  ? 18.528  -12.189 20.360  1.00 178.79 ? 618  ASN B H    1 
ATOM   9324  H  HA   . ASN B 1 85  ? 17.264  -9.929  19.785  1.00 179.44 ? 618  ASN B HA   1 
ATOM   9325  H  HB2  . ASN B 1 85  ? 17.171  -12.431 18.483  1.00 169.44 ? 618  ASN B HB2  1 
ATOM   9326  H  HB3  . ASN B 1 85  ? 16.419  -11.142 17.937  1.00 169.44 ? 618  ASN B HB3  1 
ATOM   9327  H  HD21 . ASN B 1 85  ? 19.782  -11.824 16.569  1.00 201.85 ? 618  ASN B HD21 1 
ATOM   9328  H  HD22 . ASN B 1 85  ? 18.760  -12.811 17.017  1.00 201.85 ? 618  ASN B HD22 1 
ATOM   9329  N  N    . PHE B 1 86  ? 15.706  -11.794 21.627  1.00 169.41 ? 619  PHE B N    1 
ATOM   9330  C  CA   . PHE B 1 86  ? 14.439  -12.145 22.251  1.00 165.25 ? 619  PHE B CA   1 
ATOM   9331  C  C    . PHE B 1 86  ? 14.141  -11.178 23.384  1.00 164.33 ? 619  PHE B C    1 
ATOM   9332  O  O    . PHE B 1 86  ? 15.040  -10.884 24.186  1.00 163.47 ? 619  PHE B O    1 
ATOM   9333  C  CB   . PHE B 1 86  ? 14.487  -13.570 22.798  1.00 164.97 ? 619  PHE B CB   1 
ATOM   9334  C  CG   . PHE B 1 86  ? 14.592  -14.634 21.738  1.00 170.01 ? 619  PHE B CG   1 
ATOM   9335  C  CD1  . PHE B 1 86  ? 14.616  -14.307 20.391  1.00 172.50 ? 619  PHE B CD1  1 
ATOM   9336  C  CD2  . PHE B 1 86  ? 14.665  -15.968 22.096  1.00 191.02 ? 619  PHE B CD2  1 
ATOM   9337  C  CE1  . PHE B 1 86  ? 14.715  -15.291 19.426  1.00 177.30 ? 619  PHE B CE1  1 
ATOM   9338  C  CE2  . PHE B 1 86  ? 14.762  -16.954 21.135  1.00 191.13 ? 619  PHE B CE2  1 
ATOM   9339  C  CZ   . PHE B 1 86  ? 14.787  -16.615 19.800  1.00 176.79 ? 619  PHE B CZ   1 
ATOM   9340  H  H    . PHE B 1 86  ? 16.395  -12.045 22.078  1.00 203.35 ? 619  PHE B H    1 
ATOM   9341  H  HA   . PHE B 1 86  ? 13.727  -12.092 21.594  1.00 198.36 ? 619  PHE B HA   1 
ATOM   9342  H  HB2  . PHE B 1 86  ? 15.260  -13.654 23.377  1.00 198.02 ? 619  PHE B HB2  1 
ATOM   9343  H  HB3  . PHE B 1 86  ? 13.675  -13.736 23.302  1.00 198.02 ? 619  PHE B HB3  1 
ATOM   9344  H  HD1  . PHE B 1 86  ? 14.566  -13.415 20.134  1.00 207.07 ? 619  PHE B HD1  1 
ATOM   9345  H  HD2  . PHE B 1 86  ? 14.649  -16.204 22.995  1.00 229.28 ? 619  PHE B HD2  1 
ATOM   9346  H  HE1  . PHE B 1 86  ? 14.732  -15.060 18.526  1.00 212.82 ? 619  PHE B HE1  1 
ATOM   9347  H  HE2  . PHE B 1 86  ? 14.811  -17.848 21.389  1.00 229.42 ? 619  PHE B HE2  1 
ATOM   9348  H  HZ   . PHE B 1 86  ? 14.852  -17.279 19.151  1.00 212.21 ? 619  PHE B HZ   1 
ATOM   9349  N  N    . PRO B 1 87  ? 12.918  -10.659 23.495  1.00 122.72 ? 620  PRO B N    1 
ATOM   9350  C  CA   . PRO B 1 87  ? 12.592  -9.814  24.648  1.00 89.58  ? 620  PRO B CA   1 
ATOM   9351  C  C    . PRO B 1 87  ? 12.730  -10.590 25.949  1.00 122.56 ? 620  PRO B C    1 
ATOM   9352  O  O    . PRO B 1 87  ? 12.372  -11.766 26.036  1.00 146.86 ? 620  PRO B O    1 
ATOM   9353  C  CB   . PRO B 1 87  ? 11.141  -9.394  24.385  1.00 100.74 ? 620  PRO B CB   1 
ATOM   9354  C  CG   . PRO B 1 87  ? 10.603  -10.436 23.473  1.00 131.99 ? 620  PRO B CG   1 
ATOM   9355  C  CD   . PRO B 1 87  ? 11.752  -10.869 22.618  1.00 119.56 ? 620  PRO B CD   1 
ATOM   9356  H  HA   . PRO B 1 87  ? 13.157  -9.026  24.675  1.00 107.19 ? 620  PRO B HA   1 
ATOM   9357  H  HB2  . PRO B 1 87  ? 10.647  -9.373  25.219  1.00 120.95 ? 620  PRO B HB2  1 
ATOM   9358  H  HB3  . PRO B 1 87  ? 11.121  -8.520  23.965  1.00 120.95 ? 620  PRO B HB3  1 
ATOM   9359  H  HG2  . PRO B 1 87  ? 10.262  -11.181 23.992  1.00 158.45 ? 620  PRO B HG2  1 
ATOM   9360  H  HG3  . PRO B 1 87  ? 9.893   -10.059 22.929  1.00 158.45 ? 620  PRO B HG3  1 
ATOM   9361  H  HD2  . PRO B 1 87  ? 11.667  -11.804 22.373  1.00 143.53 ? 620  PRO B HD2  1 
ATOM   9362  H  HD3  . PRO B 1 87  ? 11.815  -10.321 21.820  1.00 143.53 ? 620  PRO B HD3  1 
ATOM   9363  N  N    . GLY B 1 88  ? 13.259  -9.914  26.966  1.00 126.05 ? 621  GLY B N    1 
ATOM   9364  C  CA   . GLY B 1 88  ? 13.501  -10.526 28.251  1.00 137.35 ? 621  GLY B CA   1 
ATOM   9365  C  C    . GLY B 1 88  ? 14.877  -11.130 28.415  1.00 131.64 ? 621  GLY B C    1 
ATOM   9366  O  O    . GLY B 1 88  ? 15.272  -11.434 29.549  1.00 131.85 ? 621  GLY B O    1 
ATOM   9367  H  H    . GLY B 1 88  ? 13.486  -9.085  26.928  1.00 151.32 ? 621  GLY B H    1 
ATOM   9368  H  HA2  . GLY B 1 88  ? 13.388  -9.854  28.942  1.00 164.88 ? 621  GLY B HA2  1 
ATOM   9369  H  HA3  . GLY B 1 88  ? 12.850  -11.231 28.388  1.00 164.88 ? 621  GLY B HA3  1 
ATOM   9370  N  N    . THR B 1 89  ? 15.621  -11.316 27.328  1.00 123.45 ? 622  THR B N    1 
ATOM   9371  C  CA   . THR B 1 89  ? 16.996  -11.783 27.436  1.00 123.47 ? 622  THR B CA   1 
ATOM   9372  C  C    . THR B 1 89  ? 17.870  -10.665 27.987  1.00 128.66 ? 622  THR B C    1 
ATOM   9373  O  O    . THR B 1 89  ? 17.877  -9.550  27.457  1.00 121.68 ? 622  THR B O    1 
ATOM   9374  C  CB   . THR B 1 89  ? 17.514  -12.241 26.075  1.00 105.84 ? 622  THR B CB   1 
ATOM   9375  O  OG1  . THR B 1 89  ? 16.706  -13.322 25.593  1.00 124.92 ? 622  THR B OG1  1 
ATOM   9376  C  CG2  . THR B 1 89  ? 18.963  -12.700 26.175  1.00 119.90 ? 622  THR B CG2  1 
ATOM   9377  H  H    . THR B 1 89  ? 15.353  -11.180 26.522  1.00 148.20 ? 622  THR B H    1 
ATOM   9378  H  HA   . THR B 1 89  ? 17.038  -12.541 28.040  1.00 148.23 ? 622  THR B HA   1 
ATOM   9379  H  HB   . THR B 1 89  ? 17.472  -11.501 25.449  1.00 127.07 ? 622  THR B HB   1 
ATOM   9380  H  HG1  . THR B 1 89  ? 17.016  -13.611 24.867  1.00 149.96 ? 622  THR B HG1  1 
ATOM   9381  H  HG21 . THR B 1 89  ? 19.201  -13.222 25.394  1.00 143.94 ? 622  THR B HG21 1 
ATOM   9382  H  HG22 . THR B 1 89  ? 19.551  -11.930 26.230  1.00 143.94 ? 622  THR B HG22 1 
ATOM   9383  H  HG23 . THR B 1 89  ? 19.084  -13.245 26.968  1.00 143.94 ? 622  THR B HG23 1 
ATOM   9384  N  N    . LYS B 1 90  ? 18.612  -10.964 29.051  1.00 132.92 ? 623  LYS B N    1 
ATOM   9385  C  CA   . LYS B 1 90  ? 19.367  -9.939  29.754  1.00 137.03 ? 623  LYS B CA   1 
ATOM   9386  C  C    . LYS B 1 90  ? 20.623  -10.551 30.353  1.00 140.90 ? 623  LYS B C    1 
ATOM   9387  O  O    . LYS B 1 90  ? 20.744  -11.772 30.484  1.00 140.83 ? 623  LYS B O    1 
ATOM   9388  C  CB   . LYS B 1 90  ? 18.523  -9.279  30.851  1.00 136.67 ? 623  LYS B CB   1 
ATOM   9389  C  CG   . LYS B 1 90  ? 18.124  -10.226 31.970  1.00 144.55 ? 623  LYS B CG   1 
ATOM   9390  C  CD   . LYS B 1 90  ? 17.170  -9.566  32.951  1.00 166.59 ? 623  LYS B CD   1 
ATOM   9391  C  CE   . LYS B 1 90  ? 16.776  -10.527 34.060  1.00 171.38 ? 623  LYS B CE   1 
ATOM   9392  N  NZ   . LYS B 1 90  ? 15.809  -9.924  35.016  1.00 177.38 ? 623  LYS B NZ   1 
ATOM   9393  H  H    . LYS B 1 90  ? 18.693  -11.754 29.382  1.00 159.57 ? 623  LYS B H    1 
ATOM   9394  H  HA   . LYS B 1 90  ? 19.642  -9.259  29.119  1.00 164.50 ? 623  LYS B HA   1 
ATOM   9395  H  HB2  . LYS B 1 90  ? 19.034  -8.554  31.244  1.00 164.07 ? 623  LYS B HB2  1 
ATOM   9396  H  HB3  . LYS B 1 90  ? 17.709  -8.932  30.452  1.00 164.07 ? 623  LYS B HB3  1 
ATOM   9397  H  HG2  . LYS B 1 90  ? 17.682  -11.002 31.591  1.00 173.52 ? 623  LYS B HG2  1 
ATOM   9398  H  HG3  . LYS B 1 90  ? 18.917  -10.500 32.456  1.00 173.52 ? 623  LYS B HG3  1 
ATOM   9399  H  HD2  . LYS B 1 90  ? 17.600  -8.795  33.351  1.00 199.97 ? 623  LYS B HD2  1 
ATOM   9400  H  HD3  . LYS B 1 90  ? 16.365  -9.291  32.483  1.00 199.97 ? 623  LYS B HD3  1 
ATOM   9401  H  HE2  . LYS B 1 90  ? 16.363  -11.313 33.669  1.00 205.72 ? 623  LYS B HE2  1 
ATOM   9402  H  HE3  . LYS B 1 90  ? 17.570  -10.783 34.556  1.00 205.72 ? 623  LYS B HE3  1 
ATOM   9403  H  HZ1  . LYS B 1 90  ? 15.585  -10.519 35.639  1.00 212.91 ? 623  LYS B HZ1  1 
ATOM   9404  H  HZ2  . LYS B 1 90  ? 16.173  -9.215  35.411  1.00 212.91 ? 623  LYS B HZ2  1 
ATOM   9405  H  HZ3  . LYS B 1 90  ? 15.074  -9.668  34.584  1.00 212.91 ? 623  LYS B HZ3  1 
ATOM   9406  N  N    . ILE B 1 91  ? 21.560  -9.679  30.718  1.00 145.38 ? 624  ILE B N    1 
ATOM   9407  C  CA   . ILE B 1 91  ? 22.802  -10.062 31.376  1.00 134.57 ? 624  ILE B CA   1 
ATOM   9408  C  C    . ILE B 1 91  ? 22.900  -9.295  32.686  1.00 126.97 ? 624  ILE B C    1 
ATOM   9409  O  O    . ILE B 1 91  ? 22.613  -8.094  32.734  1.00 131.13 ? 624  ILE B O    1 
ATOM   9410  C  CB   . ILE B 1 91  ? 24.034  -9.784  30.488  1.00 121.69 ? 624  ILE B CB   1 
ATOM   9411  C  CG1  . ILE B 1 91  ? 24.030  -10.717 29.273  1.00 136.84 ? 624  ILE B CG1  1 
ATOM   9412  C  CG2  . ILE B 1 91  ? 25.328  -9.944  31.291  1.00 119.64 ? 624  ILE B CG2  1 
ATOM   9413  C  CD1  . ILE B 1 91  ? 25.069  -10.379 28.215  1.00 146.19 ? 624  ILE B CD1  1 
ATOM   9414  H  H    . ILE B 1 91  ? 21.494  -8.831  30.588  1.00 174.52 ? 624  ILE B H    1 
ATOM   9415  H  HA   . ILE B 1 91  ? 22.782  -11.012 31.570  1.00 161.55 ? 624  ILE B HA   1 
ATOM   9416  H  HB   . ILE B 1 91  ? 23.986  -8.867  30.174  1.00 146.09 ? 624  ILE B HB   1 
ATOM   9417  H  HG12 . ILE B 1 91  ? 24.207  -11.621 29.578  1.00 164.27 ? 624  ILE B HG12 1 
ATOM   9418  H  HG13 . ILE B 1 91  ? 23.158  -10.673 28.852  1.00 164.27 ? 624  ILE B HG13 1 
ATOM   9419  H  HG21 . ILE B 1 91  ? 26.083  -9.733  30.719  1.00 143.63 ? 624  ILE B HG21 1 
ATOM   9420  H  HG22 . ILE B 1 91  ? 25.307  -9.338  32.048  1.00 143.63 ? 624  ILE B HG22 1 
ATOM   9421  H  HG23 . ILE B 1 91  ? 25.395  -10.861 31.602  1.00 143.63 ? 624  ILE B HG23 1 
ATOM   9422  H  HD11 . ILE B 1 91  ? 25.218  -11.159 27.658  1.00 175.49 ? 624  ILE B HD11 1 
ATOM   9423  H  HD12 . ILE B 1 91  ? 24.740  -9.644  27.674  1.00 175.49 ? 624  ILE B HD12 1 
ATOM   9424  H  HD13 . ILE B 1 91  ? 25.895  -10.123 28.654  1.00 175.49 ? 624  ILE B HD13 1 
ATOM   9425  N  N    . GLN B 1 92  ? 23.309  -9.989  33.746  1.00 126.84 ? 625  GLN B N    1 
ATOM   9426  C  CA   . GLN B 1 92  ? 23.571  -9.379  35.043  1.00 118.99 ? 625  GLN B CA   1 
ATOM   9427  C  C    . GLN B 1 92  ? 25.042  -9.560  35.388  1.00 104.44 ? 625  GLN B C    1 
ATOM   9428  O  O    . GLN B 1 92  ? 25.553  -10.686 35.372  1.00 103.78 ? 625  GLN B O    1 
ATOM   9429  C  CB   . GLN B 1 92  ? 22.691  -9.994  36.135  1.00 113.79 ? 625  GLN B CB   1 
ATOM   9430  C  CG   . GLN B 1 92  ? 21.204  -9.741  35.955  1.00 119.22 ? 625  GLN B CG   1 
ATOM   9431  C  CD   . GLN B 1 92  ? 20.374  -10.326 37.083  1.00 142.43 ? 625  GLN B CD   1 
ATOM   9432  O  OE1  . GLN B 1 92  ? 20.905  -10.965 37.992  1.00 145.36 ? 625  GLN B OE1  1 
ATOM   9433  N  NE2  . GLN B 1 92  ? 19.065  -10.107 37.031  1.00 115.31 ? 625  GLN B NE2  1 
ATOM   9434  H  H    . GLN B 1 92  ? 23.444  -10.838 33.736  1.00 152.27 ? 625  GLN B H    1 
ATOM   9435  H  HA   . GLN B 1 92  ? 23.377  -8.430  35.000  1.00 142.84 ? 625  GLN B HA   1 
ATOM   9436  H  HB2  . GLN B 1 92  ? 22.828  -10.954 36.139  1.00 136.61 ? 625  GLN B HB2  1 
ATOM   9437  H  HB3  . GLN B 1 92  ? 22.951  -9.618  36.991  1.00 136.61 ? 625  GLN B HB3  1 
ATOM   9438  H  HG2  . GLN B 1 92  ? 21.045  -8.784  35.930  1.00 143.12 ? 625  GLN B HG2  1 
ATOM   9439  H  HG3  . GLN B 1 92  ? 20.911  -10.148 35.124  1.00 143.12 ? 625  GLN B HG3  1 
ATOM   9440  H  HE21 . GLN B 1 92  ? 18.730  -9.654  36.382  1.00 138.44 ? 625  GLN B HE21 1 
ATOM   9441  H  HE22 . GLN B 1 92  ? 18.553  -10.419 37.648  1.00 138.44 ? 625  GLN B HE22 1 
ATOM   9442  N  N    . LEU B 1 93  ? 25.716  -8.456  35.696  1.00 107.98 ? 626  LEU B N    1 
ATOM   9443  C  CA   . LEU B 1 93  ? 27.144  -8.448  36.002  1.00 120.01 ? 626  LEU B CA   1 
ATOM   9444  C  C    . LEU B 1 93  ? 27.321  -8.078  37.470  1.00 113.07 ? 626  LEU B C    1 
ATOM   9445  O  O    . LEU B 1 93  ? 27.234  -6.903  37.835  1.00 124.95 ? 626  LEU B O    1 
ATOM   9446  C  CB   . LEU B 1 93  ? 27.887  -7.470  35.097  1.00 136.43 ? 626  LEU B CB   1 
ATOM   9447  C  CG   . LEU B 1 93  ? 27.708  -7.666  33.592  1.00 146.86 ? 626  LEU B CG   1 
ATOM   9448  C  CD1  . LEU B 1 93  ? 28.415  -6.556  32.828  1.00 170.56 ? 626  LEU B CD1  1 
ATOM   9449  C  CD2  . LEU B 1 93  ? 28.227  -9.029  33.166  1.00 158.02 ? 626  LEU B CD2  1 
ATOM   9450  H  H    . LEU B 1 93  ? 25.356  -7.675  35.736  1.00 129.27 ? 626  LEU B H    1 
ATOM   9451  H  HA   . LEU B 1 93  ? 27.501  -9.340  35.863  1.00 144.07 ? 626  LEU B HA   1 
ATOM   9452  H  HB2  . LEU B 1 93  ? 27.580  -6.574  35.307  1.00 163.78 ? 626  LEU B HB2  1 
ATOM   9453  H  HB3  . LEU B 1 93  ? 28.835  -7.547  35.285  1.00 163.78 ? 626  LEU B HB3  1 
ATOM   9454  H  HG   . LEU B 1 93  ? 26.764  -7.626  33.376  1.00 176.29 ? 626  LEU B HG   1 
ATOM   9455  H  HD11 . LEU B 1 93  ? 28.292  -6.700  31.876  1.00 204.73 ? 626  LEU B HD11 1 
ATOM   9456  H  HD12 . LEU B 1 93  ? 28.033  -5.702  33.085  1.00 204.73 ? 626  LEU B HD12 1 
ATOM   9457  H  HD13 . LEU B 1 93  ? 29.360  -6.575  33.046  1.00 204.73 ? 626  LEU B HD13 1 
ATOM   9458  H  HD21 . LEU B 1 93  ? 28.196  -9.090  32.199  1.00 189.68 ? 626  LEU B HD21 1 
ATOM   9459  H  HD22 . LEU B 1 93  ? 29.142  -9.129  33.474  1.00 189.68 ? 626  LEU B HD22 1 
ATOM   9460  H  HD23 . LEU B 1 93  ? 27.668  -9.717  33.560  1.00 189.68 ? 626  LEU B HD23 1 
ATOM   9461  N  N    . LYS B 1 94  ? 27.581  -9.082  38.309  1.00 118.65 ? 627  LYS B N    1 
ATOM   9462  C  CA   . LYS B 1 94  ? 27.764  -8.860  39.736  1.00 123.18 ? 627  LYS B CA   1 
ATOM   9463  C  C    . LYS B 1 94  ? 29.255  -8.817  40.045  1.00 135.83 ? 627  LYS B C    1 
ATOM   9464  O  O    . LYS B 1 94  ? 29.900  -9.874  40.106  1.00 148.59 ? 627  LYS B O    1 
ATOM   9465  C  CB   . LYS B 1 94  ? 27.076  -9.964  40.545  1.00 133.27 ? 627  LYS B CB   1 
ATOM   9466  C  CG   . LYS B 1 94  ? 25.582  -10.066 40.290  1.00 139.57 ? 627  LYS B CG   1 
ATOM   9467  C  CD   . LYS B 1 94  ? 24.946  -11.192 41.086  1.00 153.89 ? 627  LYS B CD   1 
ATOM   9468  C  CE   . LYS B 1 94  ? 23.445  -11.243 40.856  1.00 127.83 ? 627  LYS B CE   1 
ATOM   9469  N  NZ   . LYS B 1 94  ? 22.794  -12.340 41.625  1.00 153.18 ? 627  LYS B NZ   1 
ATOM   9470  H  H    . LYS B 1 94  ? 27.657  -9.904  38.071  1.00 142.44 ? 627  LYS B H    1 
ATOM   9471  H  HA   . LYS B 1 94  ? 27.372  -8.007  39.982  1.00 147.87 ? 627  LYS B HA   1 
ATOM   9472  H  HB2  . LYS B 1 94  ? 27.476  -10.816 40.312  1.00 159.98 ? 627  LYS B HB2  1 
ATOM   9473  H  HB3  . LYS B 1 94  ? 27.204  -9.784  41.490  1.00 159.98 ? 627  LYS B HB3  1 
ATOM   9474  H  HG2  . LYS B 1 94  ? 25.155  -9.234  40.548  1.00 167.55 ? 627  LYS B HG2  1 
ATOM   9475  H  HG3  . LYS B 1 94  ? 25.429  -10.238 39.347  1.00 167.55 ? 627  LYS B HG3  1 
ATOM   9476  H  HD2  . LYS B 1 94  ? 25.328  -12.039 40.809  1.00 184.73 ? 627  LYS B HD2  1 
ATOM   9477  H  HD3  . LYS B 1 94  ? 25.107  -11.049 42.032  1.00 184.73 ? 627  LYS B HD3  1 
ATOM   9478  H  HE2  . LYS B 1 94  ? 23.051  -10.402 41.138  1.00 153.46 ? 627  LYS B HE2  1 
ATOM   9479  H  HE3  . LYS B 1 94  ? 23.272  -11.391 39.913  1.00 153.46 ? 627  LYS B HE3  1 
ATOM   9480  H  HZ1  . LYS B 1 94  ? 21.915  -12.333 41.481  1.00 183.88 ? 627  LYS B HZ1  1 
ATOM   9481  H  HZ2  . LYS B 1 94  ? 23.121  -13.127 41.369  1.00 183.88 ? 627  LYS B HZ2  1 
ATOM   9482  H  HZ3  . LYS B 1 94  ? 22.945  -12.233 42.495  1.00 183.88 ? 627  LYS B HZ3  1 
ATOM   9483  N  N    . PRO B 1 95  ? 29.850  -7.642  40.247  1.00 135.40 ? 628  PRO B N    1 
ATOM   9484  C  CA   . PRO B 1 95  ? 31.294  -7.587  40.495  1.00 146.75 ? 628  PRO B CA   1 
ATOM   9485  C  C    . PRO B 1 95  ? 31.655  -8.104  41.877  1.00 137.56 ? 628  PRO B C    1 
ATOM   9486  O  O    . PRO B 1 95  ? 30.859  -8.054  42.817  1.00 131.61 ? 628  PRO B O    1 
ATOM   9487  C  CB   . PRO B 1 95  ? 31.620  -6.095  40.356  1.00 157.15 ? 628  PRO B CB   1 
ATOM   9488  C  CG   . PRO B 1 95  ? 30.355  -5.409  40.726  1.00 142.95 ? 628  PRO B CG   1 
ATOM   9489  C  CD   . PRO B 1 95  ? 29.241  -6.299  40.241  1.00 138.62 ? 628  PRO B CD   1 
ATOM   9490  H  HA   . PRO B 1 95  ? 31.776  -8.096  39.825  1.00 176.17 ? 628  PRO B HA   1 
ATOM   9491  H  HB2  . PRO B 1 95  ? 32.339  -5.854  40.961  1.00 188.64 ? 628  PRO B HB2  1 
ATOM   9492  H  HB3  . PRO B 1 95  ? 31.873  -5.893  39.442  1.00 188.64 ? 628  PRO B HB3  1 
ATOM   9493  H  HG2  . PRO B 1 95  ? 30.312  -5.300  41.689  1.00 171.61 ? 628  PRO B HG2  1 
ATOM   9494  H  HG3  . PRO B 1 95  ? 30.315  -4.542  40.292  1.00 171.61 ? 628  PRO B HG3  1 
ATOM   9495  H  HD2  . PRO B 1 95  ? 28.482  -6.262  40.845  1.00 166.40 ? 628  PRO B HD2  1 
ATOM   9496  H  HD3  . PRO B 1 95  ? 28.965  -6.049  39.346  1.00 166.40 ? 628  PRO B HD3  1 
ATOM   9497  N  N    . VAL B 1 96  ? 32.881  -8.607  41.988  1.00 147.01 ? 629  VAL B N    1 
ATOM   9498  C  CA   . VAL B 1 96  ? 33.442  -9.070  43.252  1.00 149.45 ? 629  VAL B CA   1 
ATOM   9499  C  C    . VAL B 1 96  ? 34.605  -8.152  43.600  1.00 152.36 ? 629  VAL B C    1 
ATOM   9500  O  O    . VAL B 1 96  ? 35.565  -8.033  42.828  1.00 166.80 ? 629  VAL B O    1 
ATOM   9501  C  CB   . VAL B 1 96  ? 33.898  -10.535 43.171  1.00 164.34 ? 629  VAL B CB   1 
ATOM   9502  C  CG1  . VAL B 1 96  ? 34.365  -11.024 44.535  1.00 141.63 ? 629  VAL B CG1  1 
ATOM   9503  C  CG2  . VAL B 1 96  ? 32.774  -11.410 42.636  1.00 168.60 ? 629  VAL B CG2  1 
ATOM   9504  H  H    . VAL B 1 96  ? 33.423  -8.692  41.325  1.00 176.47 ? 629  VAL B H    1 
ATOM   9505  H  HA   . VAL B 1 96  ? 32.772  -9.002  43.950  1.00 179.40 ? 629  VAL B HA   1 
ATOM   9506  H  HB   . VAL B 1 96  ? 34.647  -10.600 42.558  1.00 197.26 ? 629  VAL B HB   1 
ATOM   9507  H  HG11 . VAL B 1 96  ? 34.560  -11.973 44.480  1.00 170.02 ? 629  VAL B HG11 1 
ATOM   9508  H  HG12 . VAL B 1 96  ? 35.165  -10.537 44.788  1.00 170.02 ? 629  VAL B HG12 1 
ATOM   9509  H  HG13 . VAL B 1 96  ? 33.662  -10.868 45.184  1.00 170.02 ? 629  VAL B HG13 1 
ATOM   9510  H  HG21 . VAL B 1 96  ? 33.014  -12.342 42.758  1.00 202.38 ? 629  VAL B HG21 1 
ATOM   9511  H  HG22 . VAL B 1 96  ? 31.960  -11.211 43.125  1.00 202.38 ? 629  VAL B HG22 1 
ATOM   9512  H  HG23 . VAL B 1 96  ? 32.648  -11.221 41.693  1.00 202.38 ? 629  VAL B HG23 1 
ATOM   9513  N  N    . LEU B 1 97  ? 34.520  -7.505  44.758  1.00 140.57 ? 630  LEU B N    1 
ATOM   9514  C  CA   . LEU B 1 97  ? 35.513  -6.531  45.186  1.00 160.81 ? 630  LEU B CA   1 
ATOM   9515  C  C    . LEU B 1 97  ? 36.426  -7.145  46.238  1.00 173.79 ? 630  LEU B C    1 
ATOM   9516  O  O    . LEU B 1 97  ? 35.964  -7.845  47.146  1.00 163.63 ? 630  LEU B O    1 
ATOM   9517  C  CB   . LEU B 1 97  ? 34.841  -5.277  45.749  1.00 159.40 ? 630  LEU B CB   1 
ATOM   9518  C  CG   . LEU B 1 97  ? 34.113  -4.360  44.761  1.00 170.48 ? 630  LEU B CG   1 
ATOM   9519  C  CD1  . LEU B 1 97  ? 35.075  -3.825  43.711  1.00 178.23 ? 630  LEU B CD1  1 
ATOM   9520  C  CD2  . LEU B 1 97  ? 32.938  -5.069  44.100  1.00 141.64 ? 630  LEU B CD2  1 
ATOM   9521  H  H    . LEU B 1 97  ? 33.882  -7.617  45.324  1.00 168.75 ? 630  LEU B H    1 
ATOM   9522  H  HA   . LEU B 1 97  ? 36.055  -6.270  44.425  1.00 193.04 ? 630  LEU B HA   1 
ATOM   9523  H  HB2  . LEU B 1 97  ? 34.185  -5.561  46.405  1.00 191.34 ? 630  LEU B HB2  1 
ATOM   9524  H  HB3  . LEU B 1 97  ? 35.527  -4.740  46.177  1.00 191.34 ? 630  LEU B HB3  1 
ATOM   9525  H  HG   . LEU B 1 97  ? 33.755  -3.607  45.256  1.00 204.64 ? 630  LEU B HG   1 
ATOM   9526  H  HD11 . LEU B 1 97  ? 34.620  -3.154  43.178  1.00 213.94 ? 630  LEU B HD11 1 
ATOM   9527  H  HD12 . LEU B 1 97  ? 35.841  -3.430  44.156  1.00 213.94 ? 630  LEU B HD12 1 
ATOM   9528  H  HD13 . LEU B 1 97  ? 35.364  -4.557  43.144  1.00 213.94 ? 630  LEU B HD13 1 
ATOM   9529  H  HD21 . LEU B 1 97  ? 32.364  -4.408  43.682  1.00 170.03 ? 630  LEU B HD21 1 
ATOM   9530  H  HD22 . LEU B 1 97  ? 33.276  -5.683  43.429  1.00 170.03 ? 630  LEU B HD22 1 
ATOM   9531  H  HD23 . LEU B 1 97  ? 32.443  -5.557  44.776  1.00 170.03 ? 630  LEU B HD23 1 
ATOM   9532  N  N    . ASN B 1 98  ? 37.722  -6.879  46.111  1.00 198.28 ? 631  ASN B N    1 
ATOM   9533  C  CA   . ASN B 1 98  ? 38.707  -7.368  47.061  1.00 195.83 ? 631  ASN B CA   1 
ATOM   9534  C  C    . ASN B 1 98  ? 38.813  -6.384  48.227  1.00 206.97 ? 631  ASN B C    1 
ATOM   9535  O  O    . ASN B 1 98  ? 37.999  -5.467  48.371  1.00 179.30 ? 631  ASN B O    1 
ATOM   9536  C  CB   . ASN B 1 98  ? 40.049  -7.591  46.364  1.00 191.76 ? 631  ASN B CB   1 
ATOM   9537  C  CG   . ASN B 1 98  ? 40.615  -6.321  45.758  1.00 224.43 ? 631  ASN B CG   1 
ATOM   9538  O  OD1  . ASN B 1 98  ? 40.090  -5.228  45.969  1.00 239.50 ? 631  ASN B OD1  1 
ATOM   9539  N  ND2  . ASN B 1 98  ? 41.696  -6.462  45.000  1.00 210.50 ? 631  ASN B ND2  1 
ATOM   9540  H  H    . ASN B 1 98  ? 38.057  -6.410  45.473  1.00 238.00 ? 631  ASN B H    1 
ATOM   9541  H  HA   . ASN B 1 98  ? 38.406  -8.222  47.407  1.00 235.06 ? 631  ASN B HA   1 
ATOM   9542  H  HB2  . ASN B 1 98  ? 40.689  -7.926  47.011  1.00 230.17 ? 631  ASN B HB2  1 
ATOM   9543  H  HB3  . ASN B 1 98  ? 39.930  -8.237  45.650  1.00 230.17 ? 631  ASN B HB3  1 
ATOM   9544  H  HD21 . ASN B 1 98  ? 42.057  -5.773  44.633  1.00 252.66 ? 631  ASN B HD21 1 
ATOM   9545  H  HD22 . ASN B 1 98  ? 42.036  -7.242  44.876  1.00 252.66 ? 631  ASN B HD22 1 
ATOM   9546  N  N    . LYS B 1 99  ? 39.826  -6.565  49.076  1.00 218.23 ? 632  LYS B N    1 
ATOM   9547  C  CA   . LYS B 1 99  ? 39.968  -5.719  50.255  1.00 236.67 ? 632  LYS B CA   1 
ATOM   9548  C  C    . LYS B 1 99  ? 40.257  -4.266  49.899  1.00 251.79 ? 632  LYS B C    1 
ATOM   9549  O  O    . LYS B 1 99  ? 40.037  -3.384  50.736  1.00 254.72 ? 632  LYS B O    1 
ATOM   9550  C  CB   . LYS B 1 99  ? 41.078  -6.262  51.157  1.00 239.36 ? 632  LYS B CB   1 
ATOM   9551  C  CG   . LYS B 1 99  ? 41.217  -5.525  52.480  1.00 237.89 ? 632  LYS B CG   1 
ATOM   9552  C  CD   . LYS B 1 99  ? 42.314  -6.129  53.341  1.00 236.61 ? 632  LYS B CD   1 
ATOM   9553  C  CE   . LYS B 1 99  ? 42.462  -5.376  54.652  1.00 223.91 ? 632  LYS B CE   1 
ATOM   9554  N  NZ   . LYS B 1 99  ? 43.571  -5.915  55.487  1.00 205.38 ? 632  LYS B NZ   1 
ATOM   9555  H  H    . LYS B 1 99  ? 40.436  -7.165  48.992  1.00 261.94 ? 632  LYS B H    1 
ATOM   9556  H  HA   . LYS B 1 99  ? 39.136  -5.742  50.752  1.00 284.06 ? 632  LYS B HA   1 
ATOM   9557  H  HB2  . LYS B 1 99  ? 40.889  -7.193  51.356  1.00 287.30 ? 632  LYS B HB2  1 
ATOM   9558  H  HB3  . LYS B 1 99  ? 41.924  -6.189  50.688  1.00 287.30 ? 632  LYS B HB3  1 
ATOM   9559  H  HG2  . LYS B 1 99  ? 41.440  -4.597  52.309  1.00 285.53 ? 632  LYS B HG2  1 
ATOM   9560  H  HG3  . LYS B 1 99  ? 40.381  -5.581  52.969  1.00 285.53 ? 632  LYS B HG3  1 
ATOM   9561  H  HD2  . LYS B 1 99  ? 42.095  -7.052  53.541  1.00 283.99 ? 632  LYS B HD2  1 
ATOM   9562  H  HD3  . LYS B 1 99  ? 43.158  -6.083  52.865  1.00 283.99 ? 632  LYS B HD3  1 
ATOM   9563  H  HE2  . LYS B 1 99  ? 42.651  -4.443  54.465  1.00 268.75 ? 632  LYS B HE2  1 
ATOM   9564  H  HE3  . LYS B 1 99  ? 41.638  -5.452  55.159  1.00 268.75 ? 632  LYS B HE3  1 
ATOM   9565  H  HZ1  . LYS B 1 99  ? 43.628  -5.460  56.249  1.00 246.52 ? 632  LYS B HZ1  1 
ATOM   9566  H  HZ2  . LYS B 1 99  ? 43.422  -6.773  55.673  1.00 246.52 ? 632  LYS B HZ2  1 
ATOM   9567  H  HZ3  . LYS B 1 99  ? 44.343  -5.844  55.050  1.00 246.52 ? 632  LYS B HZ3  1 
ATOM   9568  N  N    . GLU B 1 100 ? 40.733  -3.995  48.684  1.00 291.24 ? 633  GLU B N    1 
ATOM   9569  C  CA   . GLU B 1 100 ? 41.049  -2.642  48.247  1.00 291.33 ? 633  GLU B CA   1 
ATOM   9570  C  C    . GLU B 1 100 ? 39.971  -2.056  47.340  1.00 285.74 ? 633  GLU B C    1 
ATOM   9571  O  O    . GLU B 1 100 ? 40.247  -1.118  46.585  1.00 287.72 ? 633  GLU B O    1 
ATOM   9572  C  CB   . GLU B 1 100 ? 42.403  -2.618  47.534  1.00 296.75 ? 633  GLU B CB   1 
ATOM   9573  C  CG   . GLU B 1 100 ? 43.591  -2.941  48.430  1.00 301.35 ? 633  GLU B CG   1 
ATOM   9574  C  CD   . GLU B 1 100 ? 43.708  -4.421  48.742  1.00 299.58 ? 633  GLU B CD   1 
ATOM   9575  O  OE1  . GLU B 1 100 ? 42.919  -5.213  48.185  1.00 296.66 ? 633  GLU B OE1  1 
ATOM   9576  O  OE2  . GLU B 1 100 ? 44.590  -4.792  49.544  1.00 306.67 ? 633  GLU B OE2  1 
ATOM   9577  H  H    . GLU B 1 100 ? 40.884  -4.593  48.084  1.00 349.55 ? 633  GLU B H    1 
ATOM   9578  H  HA   . GLU B 1 100 ? 41.114  -2.078  49.033  1.00 349.66 ? 633  GLU B HA   1 
ATOM   9579  H  HB2  . GLU B 1 100 ? 42.388  -3.273  46.819  1.00 356.16 ? 633  GLU B HB2  1 
ATOM   9580  H  HB3  . GLU B 1 100 ? 42.544  -1.730  47.168  1.00 356.16 ? 633  GLU B HB3  1 
ATOM   9581  H  HG2  . GLU B 1 100 ? 44.407  -2.664  47.984  1.00 361.68 ? 633  GLU B HG2  1 
ATOM   9582  H  HG3  . GLU B 1 100 ? 43.493  -2.465  49.269  1.00 361.68 ? 633  GLU B HG3  1 
ATOM   9583  N  N    . ASN B 1 101 ? 38.748  -2.585  47.404  1.00 242.91 ? 634  ASN B N    1 
ATOM   9584  C  CA   . ASN B 1 101 ? 37.639  -2.090  46.589  1.00 232.39 ? 634  ASN B CA   1 
ATOM   9585  C  C    . ASN B 1 101 ? 37.994  -2.115  45.104  1.00 239.96 ? 634  ASN B C    1 
ATOM   9586  O  O    . ASN B 1 101 ? 37.620  -1.222  44.340  1.00 236.46 ? 634  ASN B O    1 
ATOM   9587  C  CB   . ASN B 1 101 ? 37.223  -0.682  47.023  1.00 222.80 ? 634  ASN B CB   1 
ATOM   9588  C  CG   . ASN B 1 101 ? 36.537  -0.668  48.374  1.00 196.75 ? 634  ASN B CG   1 
ATOM   9589  O  OD1  . ASN B 1 101 ? 37.049  -0.100  49.339  1.00 199.17 ? 634  ASN B OD1  1 
ATOM   9590  N  ND2  . ASN B 1 101 ? 35.368  -1.293  48.450  1.00 176.90 ? 634  ASN B ND2  1 
ATOM   9591  H  H    . ASN B 1 101 ? 38.534  -3.239  47.919  1.00 291.56 ? 634  ASN B H    1 
ATOM   9592  H  HA   . ASN B 1 101 ? 36.879  -2.679  46.717  1.00 278.93 ? 634  ASN B HA   1 
ATOM   9593  H  HB2  . ASN B 1 101 ? 38.013  -0.122  47.081  1.00 267.42 ? 634  ASN B HB2  1 
ATOM   9594  H  HB3  . ASN B 1 101 ? 36.606  -0.318  46.369  1.00 267.42 ? 634  ASN B HB3  1 
ATOM   9595  H  HD21 . ASN B 1 101 ? 34.939  -1.313  49.194  1.00 212.34 ? 634  ASN B HD21 1 
ATOM   9596  H  HD22 . ASN B 1 101 ? 35.040  -1.677  47.753  1.00 212.34 ? 634  ASN B HD22 1 
ATOM   9597  N  N    . GLU B 1 102 ? 38.725  -3.148  44.692  1.00 276.79 ? 635  GLU B N    1 
ATOM   9598  C  CA   . GLU B 1 102 ? 39.104  -3.351  43.301  1.00 277.20 ? 635  GLU B CA   1 
ATOM   9599  C  C    . GLU B 1 102 ? 38.368  -4.565  42.754  1.00 272.78 ? 635  GLU B C    1 
ATOM   9600  O  O    . GLU B 1 102 ? 38.309  -5.609  43.415  1.00 271.56 ? 635  GLU B O    1 
ATOM   9601  C  CB   . GLU B 1 102 ? 40.615  -3.549  43.162  1.00 282.80 ? 635  GLU B CB   1 
ATOM   9602  C  CG   . GLU B 1 102 ? 41.444  -2.360  43.614  1.00 293.13 ? 635  GLU B CG   1 
ATOM   9603  C  CD   . GLU B 1 102 ? 42.934  -2.637  43.558  1.00 303.05 ? 635  GLU B CD   1 
ATOM   9604  O  OE1  . GLU B 1 102 ? 43.313  -3.805  43.328  1.00 301.73 ? 635  GLU B OE1  1 
ATOM   9605  O  OE2  . GLU B 1 102 ? 43.725  -1.688  43.741  1.00 322.39 ? 635  GLU B OE2  1 
ATOM   9606  H  H    . GLU B 1 102 ? 39.020  -3.761  45.218  1.00 332.20 ? 635  GLU B H    1 
ATOM   9607  H  HA   . GLU B 1 102 ? 38.851  -2.572  42.780  1.00 332.70 ? 635  GLU B HA   1 
ATOM   9608  H  HB2  . GLU B 1 102 ? 40.878  -4.312  43.700  1.00 339.43 ? 635  GLU B HB2  1 
ATOM   9609  H  HB3  . GLU B 1 102 ? 40.822  -3.713  42.229  1.00 339.43 ? 635  GLU B HB3  1 
ATOM   9610  H  HG2  . GLU B 1 102 ? 41.256  -1.604  43.037  1.00 351.82 ? 635  GLU B HG2  1 
ATOM   9611  H  HG3  . GLU B 1 102 ? 41.213  -2.142  44.531  1.00 351.82 ? 635  GLU B HG3  1 
ATOM   9612  N  N    . VAL B 1 103 ? 37.811  -4.432  41.556  1.00 217.92 ? 636  VAL B N    1 
ATOM   9613  C  CA   . VAL B 1 103 ? 37.103  -5.536  40.918  1.00 187.59 ? 636  VAL B CA   1 
ATOM   9614  C  C    . VAL B 1 103 ? 38.145  -6.527  40.406  1.00 178.73 ? 636  VAL B C    1 
ATOM   9615  O  O    . VAL B 1 103 ? 38.873  -6.241  39.454  1.00 164.91 ? 636  VAL B O    1 
ATOM   9616  C  CB   . VAL B 1 103 ? 36.195  -5.047  39.784  1.00 181.71 ? 636  VAL B CB   1 
ATOM   9617  C  CG1  . VAL B 1 103 ? 35.498  -6.223  39.115  1.00 170.03 ? 636  VAL B CG1  1 
ATOM   9618  C  CG2  . VAL B 1 103 ? 35.173  -4.050  40.312  1.00 151.30 ? 636  VAL B CG2  1 
ATOM   9619  H  H    . VAL B 1 103 ? 37.829  -3.709  41.090  1.00 261.57 ? 636  VAL B H    1 
ATOM   9620  H  HA   . VAL B 1 103 ? 36.549  -5.984  41.577  1.00 225.17 ? 636  VAL B HA   1 
ATOM   9621  H  HB   . VAL B 1 103 ? 36.740  -4.600  39.118  1.00 218.11 ? 636  VAL B HB   1 
ATOM   9622  H  HG11 . VAL B 1 103 ? 34.834  -5.885  38.494  1.00 204.09 ? 636  VAL B HG11 1 
ATOM   9623  H  HG12 . VAL B 1 103 ? 36.158  -6.751  38.637  1.00 204.09 ? 636  VAL B HG12 1 
ATOM   9624  H  HG13 . VAL B 1 103 ? 35.070  -6.765  39.795  1.00 204.09 ? 636  VAL B HG13 1 
ATOM   9625  H  HG21 . VAL B 1 103 ? 34.607  -3.760  39.579  1.00 181.62 ? 636  VAL B HG21 1 
ATOM   9626  H  HG22 . VAL B 1 103 ? 34.635  -4.480  40.995  1.00 181.62 ? 636  VAL B HG22 1 
ATOM   9627  H  HG23 . VAL B 1 103 ? 35.641  -3.289  40.690  1.00 181.62 ? 636  VAL B HG23 1 
ATOM   9628  N  N    . GLU B 1 104 ? 38.216  -7.698  41.041  1.00 172.06 ? 637  GLU B N    1 
ATOM   9629  C  CA   . GLU B 1 104 ? 39.118  -8.757  40.612  1.00 180.99 ? 637  GLU B CA   1 
ATOM   9630  C  C    . GLU B 1 104 ? 38.439  -9.785  39.718  1.00 199.51 ? 637  GLU B C    1 
ATOM   9631  O  O    . GLU B 1 104 ? 39.127  -10.478 38.962  1.00 177.56 ? 637  GLU B O    1 
ATOM   9632  C  CB   . GLU B 1 104 ? 39.715  -9.469  41.833  1.00 172.65 ? 637  GLU B CB   1 
ATOM   9633  C  CG   . GLU B 1 104 ? 40.744  -10.541 41.498  1.00 172.73 ? 637  GLU B CG   1 
ATOM   9634  C  CD   . GLU B 1 104 ? 41.276  -11.242 42.733  1.00 182.49 ? 637  GLU B CD   1 
ATOM   9635  O  OE1  . GLU B 1 104 ? 40.816  -10.916 43.848  1.00 172.84 ? 637  GLU B OE1  1 
ATOM   9636  O  OE2  . GLU B 1 104 ? 42.153  -12.119 42.589  1.00 197.58 ? 637  GLU B OE2  1 
ATOM   9637  H  H    . GLU B 1 104 ? 37.745  -7.901  41.732  1.00 206.53 ? 637  GLU B H    1 
ATOM   9638  H  HA   . GLU B 1 104 ? 39.851  -8.366  40.111  1.00 217.25 ? 637  GLU B HA   1 
ATOM   9639  H  HB2  . GLU B 1 104 ? 40.152  -8.808  42.392  1.00 207.24 ? 637  GLU B HB2  1 
ATOM   9640  H  HB3  . GLU B 1 104 ? 38.996  -9.896  42.324  1.00 207.24 ? 637  GLU B HB3  1 
ATOM   9641  H  HG2  . GLU B 1 104 ? 40.332  -11.208 40.927  1.00 207.33 ? 637  GLU B HG2  1 
ATOM   9642  H  HG3  . GLU B 1 104 ? 41.493  -10.129 41.040  1.00 207.33 ? 637  GLU B HG3  1 
ATOM   9643  N  N    . LYS B 1 105 ? 37.115  -9.892  39.785  1.00 257.23 ? 638  LYS B N    1 
ATOM   9644  C  CA   . LYS B 1 105 ? 36.371  -10.823 38.951  1.00 250.72 ? 638  LYS B CA   1 
ATOM   9645  C  C    . LYS B 1 105 ? 34.921  -10.367 38.899  1.00 244.63 ? 638  LYS B C    1 
ATOM   9646  O  O    . LYS B 1 105 ? 34.401  -9.801  39.864  1.00 242.63 ? 638  LYS B O    1 
ATOM   9647  C  CB   . LYS B 1 105 ? 36.475  -12.256 39.482  1.00 247.27 ? 638  LYS B CB   1 
ATOM   9648  C  CG   . LYS B 1 105 ? 35.899  -12.459 40.873  1.00 246.37 ? 638  LYS B CG   1 
ATOM   9649  C  CD   . LYS B 1 105 ? 35.976  -13.921 41.283  1.00 249.66 ? 638  LYS B CD   1 
ATOM   9650  C  CE   . LYS B 1 105 ? 35.615  -14.113 42.747  1.00 254.17 ? 638  LYS B CE   1 
ATOM   9651  N  NZ   . LYS B 1 105 ? 35.587  -15.553 43.126  1.00 266.43 ? 638  LYS B NZ   1 
ATOM   9652  H  H    . LYS B 1 105 ? 36.619  -9.430  40.314  1.00 308.74 ? 638  LYS B H    1 
ATOM   9653  H  HA   . LYS B 1 105 ? 36.724  -10.814 38.047  1.00 300.92 ? 638  LYS B HA   1 
ATOM   9654  H  HB2  . LYS B 1 105 ? 35.996  -12.845 38.879  1.00 296.78 ? 638  LYS B HB2  1 
ATOM   9655  H  HB3  . LYS B 1 105 ? 37.412  -12.506 39.514  1.00 296.78 ? 638  LYS B HB3  1 
ATOM   9656  H  HG2  . LYS B 1 105 ? 36.405  -11.933 41.513  1.00 295.70 ? 638  LYS B HG2  1 
ATOM   9657  H  HG3  . LYS B 1 105 ? 34.969  -12.186 40.881  1.00 295.70 ? 638  LYS B HG3  1 
ATOM   9658  H  HD2  . LYS B 1 105 ? 35.355  -14.438 40.747  1.00 299.65 ? 638  LYS B HD2  1 
ATOM   9659  H  HD3  . LYS B 1 105 ? 36.880  -14.245 41.148  1.00 299.65 ? 638  LYS B HD3  1 
ATOM   9660  H  HE2  . LYS B 1 105 ? 36.275  -13.666 43.300  1.00 305.07 ? 638  LYS B HE2  1 
ATOM   9661  H  HE3  . LYS B 1 105 ? 34.736  -13.738 42.911  1.00 305.07 ? 638  LYS B HE3  1 
ATOM   9662  H  HZ1  . LYS B 1 105 ? 35.402  -15.636 43.993  1.00 319.78 ? 638  LYS B HZ1  1 
ATOM   9663  H  HZ2  . LYS B 1 105 ? 34.963  -15.979 42.656  1.00 319.78 ? 638  LYS B HZ2  1 
ATOM   9664  H  HZ3  . LYS B 1 105 ? 36.378  -15.926 42.962  1.00 319.78 ? 638  LYS B HZ3  1 
ATOM   9665  N  N    . VAL B 1 106 ? 34.279  -10.619 37.761  1.00 231.20 ? 639  VAL B N    1 
ATOM   9666  C  CA   . VAL B 1 106 ? 32.897  -10.221 37.523  1.00 214.83 ? 639  VAL B CA   1 
ATOM   9667  C  C    . VAL B 1 106 ? 32.081  -11.474 37.241  1.00 207.64 ? 639  VAL B C    1 
ATOM   9668  O  O    . VAL B 1 106 ? 32.510  -12.341 36.472  1.00 205.90 ? 639  VAL B O    1 
ATOM   9669  C  CB   . VAL B 1 106 ? 32.785  -9.220  36.357  1.00 214.50 ? 639  VAL B CB   1 
ATOM   9670  C  CG1  . VAL B 1 106 ? 33.296  -9.838  35.059  1.00 213.67 ? 639  VAL B CG1  1 
ATOM   9671  C  CG2  . VAL B 1 106 ? 31.345  -8.753  36.201  1.00 200.34 ? 639  VAL B CG2  1 
ATOM   9672  H  H    . VAL B 1 106 ? 34.634  -11.032 37.095  1.00 277.51 ? 639  VAL B H    1 
ATOM   9673  H  HA   . VAL B 1 106 ? 32.544  -9.798  38.321  1.00 257.86 ? 639  VAL B HA   1 
ATOM   9674  H  HB   . VAL B 1 106 ? 33.337  -8.447  36.554  1.00 257.46 ? 639  VAL B HB   1 
ATOM   9675  H  HG11 . VAL B 1 106 ? 33.337  -9.150  34.377  1.00 256.46 ? 639  VAL B HG11 1 
ATOM   9676  H  HG12 . VAL B 1 106 ? 34.181  -10.205 35.212  1.00 256.46 ? 639  VAL B HG12 1 
ATOM   9677  H  HG13 . VAL B 1 106 ? 32.688  -10.542 34.784  1.00 256.46 ? 639  VAL B HG13 1 
ATOM   9678  H  HG21 . VAL B 1 106 ? 31.319  -8.019  35.567  1.00 240.47 ? 639  VAL B HG21 1 
ATOM   9679  H  HG22 . VAL B 1 106 ? 30.807  -9.491  35.875  1.00 240.47 ? 639  VAL B HG22 1 
ATOM   9680  H  HG23 . VAL B 1 106 ? 31.014  -8.457  37.063  1.00 240.47 ? 639  VAL B HG23 1 
ATOM   9681  N  N    . GLN B 1 107 ? 30.912  -11.565 37.867  1.00 174.11 ? 640  GLN B N    1 
ATOM   9682  C  CA   . GLN B 1 107 ? 30.017  -12.701 37.689  1.00 143.61 ? 640  GLN B CA   1 
ATOM   9683  C  C    . GLN B 1 107 ? 29.118  -12.436 36.487  1.00 150.74 ? 640  GLN B C    1 
ATOM   9684  O  O    . GLN B 1 107 ? 28.344  -11.473 36.487  1.00 157.74 ? 640  GLN B O    1 
ATOM   9685  C  CB   . GLN B 1 107 ? 29.188  -12.923 38.952  1.00 136.39 ? 640  GLN B CB   1 
ATOM   9686  C  CG   . GLN B 1 107 ? 28.572  -14.301 39.068  1.00 150.21 ? 640  GLN B CG   1 
ATOM   9687  C  CD   . GLN B 1 107 ? 27.739  -14.454 40.324  1.00 147.79 ? 640  GLN B CD   1 
ATOM   9688  O  OE1  . GLN B 1 107 ? 27.599  -13.517 41.111  1.00 151.33 ? 640  GLN B OE1  1 
ATOM   9689  N  NE2  . GLN B 1 107 ? 27.184  -15.643 40.522  1.00 140.08 ? 640  GLN B NE2  1 
ATOM   9690  H  H    . GLN B 1 107 ? 30.610  -10.970 38.409  1.00 208.99 ? 640  GLN B H    1 
ATOM   9691  H  HA   . GLN B 1 107 ? 30.530  -13.506 37.517  1.00 172.39 ? 640  GLN B HA   1 
ATOM   9692  H  HB2  . GLN B 1 107 ? 29.761  -12.793 39.724  1.00 163.72 ? 640  GLN B HB2  1 
ATOM   9693  H  HB3  . GLN B 1 107 ? 28.464  -12.277 38.963  1.00 163.72 ? 640  GLN B HB3  1 
ATOM   9694  H  HG2  . GLN B 1 107 ? 27.997  -14.458 38.303  1.00 180.31 ? 640  GLN B HG2  1 
ATOM   9695  H  HG3  . GLN B 1 107 ? 29.280  -14.964 39.092  1.00 180.31 ? 640  GLN B HG3  1 
ATOM   9696  H  HE21 . GLN B 1 107 ? 27.307  -16.275 39.952  1.00 168.16 ? 640  GLN B HE21 1 
ATOM   9697  H  HE22 . GLN B 1 107 ? 26.701  -15.781 41.220  1.00 168.16 ? 640  GLN B HE22 1 
ATOM   9698  N  N    . PHE B 1 108 ? 29.215  -13.291 35.472  1.00 152.01 ? 641  PHE B N    1 
ATOM   9699  C  CA   . PHE B 1 108 ? 28.483  -13.119 34.221  1.00 148.42 ? 641  PHE B CA   1 
ATOM   9700  C  C    . PHE B 1 108 ? 27.250  -14.016 34.248  1.00 146.18 ? 641  PHE B C    1 
ATOM   9701  O  O    . PHE B 1 108 ? 27.361  -15.240 34.125  1.00 148.41 ? 641  PHE B O    1 
ATOM   9702  C  CB   . PHE B 1 108 ? 29.381  -13.448 33.030  1.00 153.66 ? 641  PHE B CB   1 
ATOM   9703  C  CG   . PHE B 1 108 ? 28.744  -13.185 31.695  1.00 153.84 ? 641  PHE B CG   1 
ATOM   9704  C  CD1  . PHE B 1 108 ? 28.461  -11.892 31.290  1.00 152.11 ? 641  PHE B CD1  1 
ATOM   9705  C  CD2  . PHE B 1 108 ? 28.439  -14.231 30.841  1.00 173.46 ? 641  PHE B CD2  1 
ATOM   9706  C  CE1  . PHE B 1 108 ? 27.880  -11.648 30.061  1.00 151.31 ? 641  PHE B CE1  1 
ATOM   9707  C  CE2  . PHE B 1 108 ? 27.857  -13.992 29.610  1.00 179.28 ? 641  PHE B CE2  1 
ATOM   9708  C  CZ   . PHE B 1 108 ? 27.578  -12.699 29.220  1.00 161.98 ? 641  PHE B CZ   1 
ATOM   9709  H  H    . PHE B 1 108 ? 29.710  -13.994 35.485  1.00 182.47 ? 641  PHE B H    1 
ATOM   9710  H  HA   . PHE B 1 108 ? 28.185  -12.199 34.141  1.00 178.16 ? 641  PHE B HA   1 
ATOM   9711  H  HB2  . PHE B 1 108 ? 30.183  -12.905 33.086  1.00 184.46 ? 641  PHE B HB2  1 
ATOM   9712  H  HB3  . PHE B 1 108 ? 29.614  -14.389 33.066  1.00 184.46 ? 641  PHE B HB3  1 
ATOM   9713  H  HD1  . PHE B 1 108 ? 28.664  -11.180 31.853  1.00 182.60 ? 641  PHE B HD1  1 
ATOM   9714  H  HD2  . PHE B 1 108 ? 28.627  -15.104 31.099  1.00 208.21 ? 641  PHE B HD2  1 
ATOM   9715  H  HE1  . PHE B 1 108 ? 27.693  -10.775 29.800  1.00 181.64 ? 641  PHE B HE1  1 
ATOM   9716  H  HE2  . PHE B 1 108 ? 27.655  -14.703 29.045  1.00 215.20 ? 641  PHE B HE2  1 
ATOM   9717  H  HZ   . PHE B 1 108 ? 27.186  -12.536 28.393  1.00 194.44 ? 641  PHE B HZ   1 
ATOM   9718  N  N    . ILE B 1 109 ? 26.078  -13.406 34.410  1.00 128.57 ? 642  ILE B N    1 
ATOM   9719  C  CA   . ILE B 1 109 ? 24.806  -14.118 34.438  1.00 137.63 ? 642  ILE B CA   1 
ATOM   9720  C  C    . ILE B 1 109 ? 24.011  -13.714 33.205  1.00 136.22 ? 642  ILE B C    1 
ATOM   9721  O  O    . ILE B 1 109 ? 23.626  -12.547 33.063  1.00 127.71 ? 642  ILE B O    1 
ATOM   9722  C  CB   . ILE B 1 109 ? 24.014  -13.818 35.720  1.00 127.50 ? 642  ILE B CB   1 
ATOM   9723  C  CG1  . ILE B 1 109 ? 24.844  -14.165 36.957  1.00 133.19 ? 642  ILE B CG1  1 
ATOM   9724  C  CG2  . ILE B 1 109 ? 22.696  -14.583 35.727  1.00 107.92 ? 642  ILE B CG2  1 
ATOM   9725  C  CD1  . ILE B 1 109 ? 25.459  -12.959 37.632  1.00 153.42 ? 642  ILE B CD1  1 
ATOM   9726  H  H    . ILE B 1 109 ? 25.993  -12.555 34.507  1.00 154.35 ? 642  ILE B H    1 
ATOM   9727  H  HA   . ILE B 1 109 ? 24.975  -15.072 34.397  1.00 165.22 ? 642  ILE B HA   1 
ATOM   9728  H  HB   . ILE B 1 109 ? 23.817  -12.868 35.741  1.00 153.06 ? 642  ILE B HB   1 
ATOM   9729  H  HG12 . ILE B 1 109 ? 24.273  -14.608 37.603  1.00 159.89 ? 642  ILE B HG12 1 
ATOM   9730  H  HG13 . ILE B 1 109 ? 25.566  -14.757 36.692  1.00 159.89 ? 642  ILE B HG13 1 
ATOM   9731  H  HG21 . ILE B 1 109 ? 22.270  -14.472 36.591  1.00 129.57 ? 642  ILE B HG21 1 
ATOM   9732  H  HG22 . ILE B 1 109 ? 22.123  -14.230 35.028  1.00 129.57 ? 642  ILE B HG22 1 
ATOM   9733  H  HG23 . ILE B 1 109 ? 22.876  -15.522 35.564  1.00 129.57 ? 642  ILE B HG23 1 
ATOM   9734  H  HD11 . ILE B 1 109 ? 25.965  -13.253 38.405  1.00 184.16 ? 642  ILE B HD11 1 
ATOM   9735  H  HD12 . ILE B 1 109 ? 26.046  -12.510 37.004  1.00 184.16 ? 642  ILE B HD12 1 
ATOM   9736  H  HD13 . ILE B 1 109 ? 24.750  -12.357 37.910  1.00 184.16 ? 642  ILE B HD13 1 
ATOM   9737  N  N    . LEU B 1 110 ? 23.764  -14.674 32.319  1.00 160.45 ? 643  LEU B N    1 
ATOM   9738  C  CA   . LEU B 1 110 ? 22.950  -14.470 31.126  1.00 156.09 ? 643  LEU B CA   1 
ATOM   9739  C  C    . LEU B 1 110 ? 21.608  -15.157 31.334  1.00 150.12 ? 643  LEU B C    1 
ATOM   9740  O  O    . LEU B 1 110 ? 21.555  -16.381 31.485  1.00 153.76 ? 643  LEU B O    1 
ATOM   9741  C  CB   . LEU B 1 110 ? 23.650  -15.021 29.883  1.00 160.69 ? 643  LEU B CB   1 
ATOM   9742  C  CG   . LEU B 1 110 ? 22.827  -15.038 28.591  1.00 158.76 ? 643  LEU B CG   1 
ATOM   9743  C  CD1  . LEU B 1 110 ? 22.411  -13.634 28.182  1.00 160.07 ? 643  LEU B CD1  1 
ATOM   9744  C  CD2  . LEU B 1 110 ? 23.600  -15.717 27.470  1.00 167.75 ? 643  LEU B CD2  1 
ATOM   9745  H  H    . LEU B 1 110 ? 24.065  -15.476 32.390  1.00 192.60 ? 643  LEU B H    1 
ATOM   9746  H  HA   . LEU B 1 110 ? 22.799  -13.521 30.992  1.00 187.37 ? 643  LEU B HA   1 
ATOM   9747  H  HB2  . LEU B 1 110 ? 24.435  -14.478 29.714  1.00 192.89 ? 643  LEU B HB2  1 
ATOM   9748  H  HB3  . LEU B 1 110 ? 23.912  -15.936 30.066  1.00 192.89 ? 643  LEU B HB3  1 
ATOM   9749  H  HG   . LEU B 1 110 ? 22.017  -15.547 28.750  1.00 190.57 ? 643  LEU B HG   1 
ATOM   9750  H  HD11 . LEU B 1 110 ? 21.948  -13.677 27.331  1.00 192.14 ? 643  LEU B HD11 1 
ATOM   9751  H  HD12 . LEU B 1 110 ? 21.821  -13.270 28.861  1.00 192.14 ? 643  LEU B HD12 1 
ATOM   9752  H  HD13 . LEU B 1 110 ? 23.203  -13.081 28.101  1.00 192.14 ? 643  LEU B HD13 1 
ATOM   9753  H  HD21 . LEU B 1 110 ? 23.049  -15.736 26.673  1.00 201.37 ? 643  LEU B HD21 1 
ATOM   9754  H  HD22 . LEU B 1 110 ? 24.413  -15.216 27.298  1.00 201.37 ? 643  LEU B HD22 1 
ATOM   9755  H  HD23 . LEU B 1 110 ? 23.821  -16.622 27.742  1.00 201.37 ? 643  LEU B HD23 1 
ATOM   9756  N  N    . LYS B 1 111 ? 20.533  -14.374 31.336  1.00 133.46 ? 644  LYS B N    1 
ATOM   9757  C  CA   . LYS B 1 111 ? 19.185  -14.883 31.543  1.00 110.97 ? 644  LYS B CA   1 
ATOM   9758  C  C    . LYS B 1 111 ? 18.360  -14.681 30.280  1.00 106.36 ? 644  LYS B C    1 
ATOM   9759  O  O    . LYS B 1 111 ? 18.455  -13.638 29.625  1.00 106.61 ? 644  LYS B O    1 
ATOM   9760  C  CB   . LYS B 1 111 ? 18.502  -14.185 32.722  1.00 108.68 ? 644  LYS B CB   1 
ATOM   9761  C  CG   . LYS B 1 111 ? 19.204  -14.377 34.058  1.00 108.52 ? 644  LYS B CG   1 
ATOM   9762  C  CD   . LYS B 1 111 ? 18.406  -13.759 35.196  1.00 144.57 ? 644  LYS B CD   1 
ATOM   9763  C  CE   . LYS B 1 111 ? 19.042  -14.052 36.544  1.00 141.10 ? 644  LYS B CE   1 
ATOM   9764  N  NZ   . LYS B 1 111 ? 18.279  -13.439 37.667  1.00 102.32 ? 644  LYS B NZ   1 
ATOM   9765  H  H    . LYS B 1 111 ? 20.562  -13.523 31.216  1.00 160.21 ? 644  LYS B H    1 
ATOM   9766  H  HA   . LYS B 1 111 ? 19.226  -15.833 31.737  1.00 133.22 ? 644  LYS B HA   1 
ATOM   9767  H  HB2  . LYS B 1 111 ? 18.471  -13.232 32.542  1.00 130.48 ? 644  LYS B HB2  1 
ATOM   9768  H  HB3  . LYS B 1 111 ? 17.602  -14.535 32.811  1.00 130.48 ? 644  LYS B HB3  1 
ATOM   9769  H  HG2  . LYS B 1 111 ? 19.304  -15.325 34.235  1.00 130.29 ? 644  LYS B HG2  1 
ATOM   9770  H  HG3  . LYS B 1 111 ? 20.074  -13.951 34.028  1.00 130.29 ? 644  LYS B HG3  1 
ATOM   9771  H  HD2  . LYS B 1 111 ? 18.371  -12.797 35.078  1.00 173.55 ? 644  LYS B HD2  1 
ATOM   9772  H  HD3  . LYS B 1 111 ? 17.508  -14.126 35.195  1.00 173.55 ? 644  LYS B HD3  1 
ATOM   9773  H  HE2  . LYS B 1 111 ? 19.066  -15.012 36.683  1.00 169.38 ? 644  LYS B HE2  1 
ATOM   9774  H  HE3  . LYS B 1 111 ? 19.942  -13.692 36.557  1.00 169.38 ? 644  LYS B HE3  1 
ATOM   9775  H  HZ1  . LYS B 1 111 ? 18.668  -13.636 38.443  1.00 122.84 ? 644  LYS B HZ1  1 
ATOM   9776  H  HZ2  . LYS B 1 111 ? 18.256  -12.554 37.572  1.00 122.84 ? 644  LYS B HZ2  1 
ATOM   9777  H  HZ3  . LYS B 1 111 ? 17.445  -13.750 37.675  1.00 122.84 ? 644  LYS B HZ3  1 
ATOM   9778  N  N    . TRP B 1 112 ? 17.556  -15.682 29.939  1.00 90.16  ? 645  TRP B N    1 
ATOM   9779  C  CA   . TRP B 1 112 ? 16.700  -15.608 28.763  1.00 84.59  ? 645  TRP B CA   1 
ATOM   9780  C  C    . TRP B 1 112 ? 15.564  -16.606 28.939  1.00 97.90  ? 645  TRP B C    1 
ATOM   9781  O  O    . TRP B 1 112 ? 15.488  -17.324 29.940  1.00 97.46  ? 645  TRP B O    1 
ATOM   9782  C  CB   . TRP B 1 112 ? 17.485  -15.888 27.480  1.00 90.30  ? 645  TRP B CB   1 
ATOM   9783  C  CG   . TRP B 1 112 ? 17.875  -17.323 27.312  1.00 100.88 ? 645  TRP B CG   1 
ATOM   9784  C  CD1  . TRP B 1 112 ? 17.180  -18.283 26.641  1.00 111.11 ? 645  TRP B CD1  1 
ATOM   9785  C  CD2  . TRP B 1 112 ? 19.053  -17.960 27.818  1.00 112.91 ? 645  TRP B CD2  1 
ATOM   9786  N  NE1  . TRP B 1 112 ? 17.851  -19.480 26.694  1.00 97.54  ? 645  TRP B NE1  1 
ATOM   9787  C  CE2  . TRP B 1 112 ? 19.004  -19.308 27.412  1.00 106.96 ? 645  TRP B CE2  1 
ATOM   9788  C  CE3  . TRP B 1 112 ? 20.144  -17.523 28.575  1.00 133.83 ? 645  TRP B CE3  1 
ATOM   9789  C  CZ2  . TRP B 1 112 ? 20.004  -20.222 27.738  1.00 125.84 ? 645  TRP B CZ2  1 
ATOM   9790  C  CZ3  . TRP B 1 112 ? 21.135  -18.433 28.898  1.00 137.14 ? 645  TRP B CZ3  1 
ATOM   9791  C  CH2  . TRP B 1 112 ? 21.058  -19.767 28.480  1.00 128.00 ? 645  TRP B CH2  1 
ATOM   9792  H  H    . TRP B 1 112 ? 17.488  -16.419 30.376  1.00 108.25 ? 645  TRP B H    1 
ATOM   9793  H  HA   . TRP B 1 112 ? 16.328  -14.715 28.706  1.00 101.20 ? 645  TRP B HA   1 
ATOM   9794  H  HB2  . TRP B 1 112 ? 16.937  -15.639 26.719  1.00 108.42 ? 645  TRP B HB2  1 
ATOM   9795  H  HB3  . TRP B 1 112 ? 18.298  -15.359 27.491  1.00 108.42 ? 645  TRP B HB3  1 
ATOM   9796  H  HD1  . TRP B 1 112 ? 16.367  -18.148 26.208  1.00 133.39 ? 645  TRP B HD1  1 
ATOM   9797  H  HE1  . TRP B 1 112 ? 17.590  -20.217 26.336  1.00 117.10 ? 645  TRP B HE1  1 
ATOM   9798  H  HE3  . TRP B 1 112 ? 20.202  -16.639 28.856  1.00 160.66 ? 645  TRP B HE3  1 
ATOM   9799  H  HZ2  . TRP B 1 112 ? 19.956  -21.109 27.461  1.00 151.07 ? 645  TRP B HZ2  1 
ATOM   9800  H  HZ3  . TRP B 1 112 ? 21.866  -18.153 29.400  1.00 164.63 ? 645  TRP B HZ3  1 
ATOM   9801  H  HH2  . TRP B 1 112 ? 21.738  -20.356 28.713  1.00 153.66 ? 645  TRP B HH2  1 
ATOM   9802  N  N    . GLY B 1 113 ? 14.679  -16.643 27.952  1.00 90.74  ? 646  GLY B N    1 
ATOM   9803  C  CA   . GLY B 1 113 ? 13.540  -17.531 27.996  1.00 81.46  ? 646  GLY B CA   1 
ATOM   9804  C  C    . GLY B 1 113 ? 12.308  -16.848 28.548  1.00 77.59  ? 646  GLY B C    1 
ATOM   9805  O  O    . GLY B 1 113 ? 12.249  -15.629 28.734  1.00 78.91  ? 646  GLY B O    1 
ATOM   9806  H  H    . GLY B 1 113 ? 14.720  -16.159 27.243  1.00 108.95 ? 646  GLY B H    1 
ATOM   9807  H  HA2  . GLY B 1 113 ? 13.341  -17.845 27.100  1.00 97.81  ? 646  GLY B HA2  1 
ATOM   9808  H  HA3  . GLY B 1 113 ? 13.747  -18.293 28.560  1.00 97.81  ? 646  GLY B HA3  1 
ATOM   9809  N  N    . GLY B 1 114 ? 11.297  -17.668 28.819  1.00 85.67  ? 647  GLY B N    1 
ATOM   9810  C  CA   . GLY B 1 114 ? 10.040  -17.168 29.327  1.00 97.56  ? 647  GLY B CA   1 
ATOM   9811  C  C    . GLY B 1 114 ? 9.181   -16.453 28.311  1.00 90.98  ? 647  GLY B C    1 
ATOM   9812  O  O    . GLY B 1 114 ? 8.118   -15.940 28.678  1.00 105.51 ? 647  GLY B O    1 
ATOM   9813  H  H    . GLY B 1 114 ? 11.321  -18.521 28.714  1.00 102.87 ? 647  GLY B H    1 
ATOM   9814  H  HA2  . GLY B 1 114 ? 9.527   -17.914 29.674  1.00 117.14 ? 647  GLY B HA2  1 
ATOM   9815  H  HA3  . GLY B 1 114 ? 10.223  -16.547 30.049  1.00 117.14 ? 647  GLY B HA3  1 
ATOM   9816  N  N    . GLU B 1 115 ? 9.601   -16.397 27.047  1.00 103.61 ? 648  GLU B N    1 
ATOM   9817  C  CA   . GLU B 1 115 ? 8.785   -15.767 26.024  1.00 103.35 ? 648  GLU B CA   1 
ATOM   9818  C  C    . GLU B 1 115 ? 7.720   -16.743 25.529  1.00 100.55 ? 648  GLU B C    1 
ATOM   9819  O  O    . GLU B 1 115 ? 7.903   -17.961 25.606  1.00 110.97 ? 648  GLU B O    1 
ATOM   9820  C  CB   . GLU B 1 115 ? 9.644   -15.314 24.848  1.00 98.99  ? 648  GLU B CB   1 
ATOM   9821  C  CG   . GLU B 1 115 ? 10.740  -14.319 25.205  1.00 108.56 ? 648  GLU B CG   1 
ATOM   9822  C  CD   . GLU B 1 115 ? 12.042  -14.992 25.601  1.00 115.67 ? 648  GLU B CD   1 
ATOM   9823  O  OE1  . GLU B 1 115 ? 12.077  -16.239 25.670  1.00 136.22 ? 648  GLU B OE1  1 
ATOM   9824  O  OE2  . GLU B 1 115 ? 13.036  -14.274 25.836  1.00 104.71 ? 648  GLU B OE2  1 
ATOM   9825  H  H    . GLU B 1 115 ? 10.348  -16.714 26.763  1.00 124.40 ? 648  GLU B H    1 
ATOM   9826  H  HA   . GLU B 1 115 ? 8.347   -14.984 26.394  1.00 124.08 ? 648  GLU B HA   1 
ATOM   9827  H  HB2  . GLU B 1 115 ? 10.073  -16.094 24.461  1.00 118.85 ? 648  GLU B HB2  1 
ATOM   9828  H  HB3  . GLU B 1 115 ? 9.070   -14.892 24.191  1.00 118.85 ? 648  GLU B HB3  1 
ATOM   9829  H  HG2  . GLU B 1 115 ? 10.916  -13.754 24.437  1.00 130.33 ? 648  GLU B HG2  1 
ATOM   9830  H  HG3  . GLU B 1 115 ? 10.443  -13.778 25.954  1.00 130.33 ? 648  GLU B HG3  1 
ATOM   9831  N  N    . PRO B 1 116 ? 6.600   -16.239 25.017  1.00 84.43  ? 649  PRO B N    1 
ATOM   9832  C  CA   . PRO B 1 116 ? 5.605   -17.140 24.423  1.00 95.44  ? 649  PRO B CA   1 
ATOM   9833  C  C    . PRO B 1 116 ? 6.174   -17.828 23.191  1.00 87.89  ? 649  PRO B C    1 
ATOM   9834  O  O    . PRO B 1 116 ? 6.766   -17.188 22.319  1.00 97.77  ? 649  PRO B O    1 
ATOM   9835  C  CB   . PRO B 1 116 ? 4.441   -16.206 24.074  1.00 95.80  ? 649  PRO B CB   1 
ATOM   9836  C  CG   . PRO B 1 116 ? 5.063   -14.860 23.936  1.00 79.23  ? 649  PRO B CG   1 
ATOM   9837  C  CD   . PRO B 1 116 ? 6.190   -14.826 24.926  1.00 85.36  ? 649  PRO B CD   1 
ATOM   9838  H  HA   . PRO B 1 116 ? 5.304   -17.804 25.063  1.00 114.59 ? 649  PRO B HA   1 
ATOM   9839  H  HB2  . PRO B 1 116 ? 4.029   -16.486 23.241  1.00 115.03 ? 649  PRO B HB2  1 
ATOM   9840  H  HB3  . PRO B 1 116 ? 3.784   -16.214 24.787  1.00 115.03 ? 649  PRO B HB3  1 
ATOM   9841  H  HG2  . PRO B 1 116 ? 5.395   -14.745 23.032  1.00 95.14  ? 649  PRO B HG2  1 
ATOM   9842  H  HG3  . PRO B 1 116 ? 4.407   -14.175 24.138  1.00 95.14  ? 649  PRO B HG3  1 
ATOM   9843  H  HD2  . PRO B 1 116 ? 6.919   -14.275 24.601  1.00 102.49 ? 649  PRO B HD2  1 
ATOM   9844  H  HD3  . PRO B 1 116 ? 5.885   -14.498 25.786  1.00 102.49 ? 649  PRO B HD3  1 
ATOM   9845  N  N    . THR B 1 117 ? 5.990   -19.143 23.123  1.00 83.61  ? 650  THR B N    1 
ATOM   9846  C  CA   . THR B 1 117 ? 6.507   -19.900 21.997  1.00 81.24  ? 650  THR B CA   1 
ATOM   9847  C  C    . THR B 1 117 ? 5.735   -19.542 20.729  1.00 82.58  ? 650  THR B C    1 
ATOM   9848  O  O    . THR B 1 117 ? 4.688   -18.890 20.765  1.00 81.76  ? 650  THR B O    1 
ATOM   9849  C  CB   . THR B 1 117 ? 6.409   -21.404 22.255  1.00 80.22  ? 650  THR B CB   1 
ATOM   9850  O  OG1  . THR B 1 117 ? 5.031   -21.787 22.340  1.00 97.55  ? 650  THR B OG1  1 
ATOM   9851  C  CG2  . THR B 1 117 ? 7.124   -21.785 23.547  1.00 101.94 ? 650  THR B CG2  1 
ATOM   9852  H  H    . THR B 1 117 ? 5.574   -19.613 23.711  1.00 100.40 ? 650  THR B H    1 
ATOM   9853  H  HA   . THR B 1 117 ? 7.443   -19.678 21.871  1.00 97.54  ? 650  THR B HA   1 
ATOM   9854  H  HB   . THR B 1 117 ? 6.834   -21.882 21.526  1.00 95.95  ? 650  THR B HB   1 
ATOM   9855  H  HG1  . THR B 1 117 ? 4.969   -22.620 22.427  1.00 117.12 ? 650  THR B HG1  1 
ATOM   9856  H  HG21 . THR B 1 117 ? 6.530   -22.300 24.115  1.00 122.39 ? 650  THR B HG21 1 
ATOM   9857  H  HG22 . THR B 1 117 ? 7.909   -22.318 23.347  1.00 122.39 ? 650  THR B HG22 1 
ATOM   9858  H  HG23 . THR B 1 117 ? 7.399   -20.985 24.022  1.00 122.39 ? 650  THR B HG23 1 
ATOM   9859  N  N    . HIS B 1 118 ? 6.271   -19.979 19.588  1.00 121.98 ? 651  HIS B N    1 
ATOM   9860  C  CA   . HIS B 1 118 ? 5.555   -19.804 18.332  1.00 115.98 ? 651  HIS B CA   1 
ATOM   9861  C  C    . HIS B 1 118 ? 4.229   -20.552 18.334  1.00 120.84 ? 651  HIS B C    1 
ATOM   9862  O  O    . HIS B 1 118 ? 3.360   -20.258 17.506  1.00 110.72 ? 651  HIS B O    1 
ATOM   9863  C  CB   . HIS B 1 118 ? 6.425   -20.276 17.167  1.00 91.26  ? 651  HIS B CB   1 
ATOM   9864  C  CG   . HIS B 1 118 ? 6.734   -21.740 17.198  1.00 91.66  ? 651  HIS B CG   1 
ATOM   9865  N  ND1  . HIS B 1 118 ? 6.011   -22.669 16.481  1.00 122.02 ? 651  HIS B ND1  1 
ATOM   9866  C  CD2  . HIS B 1 118 ? 7.685   -22.437 17.864  1.00 104.00 ? 651  HIS B CD2  1 
ATOM   9867  C  CE1  . HIS B 1 118 ? 6.507   -23.874 16.700  1.00 153.45 ? 651  HIS B CE1  1 
ATOM   9868  N  NE2  . HIS B 1 118 ? 7.522   -23.761 17.537  1.00 137.43 ? 651  HIS B NE2  1 
ATOM   9869  H  H    . HIS B 1 118 ? 7.033   -20.371 19.519  1.00 146.43 ? 651  HIS B H    1 
ATOM   9870  H  HA   . HIS B 1 118 ? 5.369   -18.862 18.198  1.00 139.24 ? 651  HIS B HA   1 
ATOM   9871  H  HB2  . HIS B 1 118 ? 5.961   -20.089 16.335  1.00 109.21 ? 651  HIS B HB2  1 
ATOM   9872  H  HB3  . HIS B 1 118 ? 7.267   -19.795 17.192  1.00 109.21 ? 651  HIS B HB3  1 
ATOM   9873  H  HD1  . HIS B 1 118 ? 5.342   -22.492 15.970  1.00 146.48 ? 651  HIS B HD1  1 
ATOM   9874  H  HD2  . HIS B 1 118 ? 8.329   -22.085 18.436  1.00 124.86 ? 651  HIS B HD2  1 
ATOM   9875  H  HE1  . HIS B 1 118 ? 6.194   -24.667 16.328  1.00 184.20 ? 651  HIS B HE1  1 
ATOM   9876  N  N    . SER B 1 119 ? 4.056   -21.512 19.246  1.00 102.18 ? 652  SER B N    1 
ATOM   9877  C  CA   . SER B 1 119 ? 2.800   -22.239 19.363  1.00 92.63  ? 652  SER B CA   1 
ATOM   9878  C  C    . SER B 1 119 ? 1.746   -21.479 20.159  1.00 91.64  ? 652  SER B C    1 
ATOM   9879  O  O    . SER B 1 119 ? 0.563   -21.827 20.079  1.00 110.66 ? 652  SER B O    1 
ATOM   9880  C  CB   . SER B 1 119 ? 3.046   -23.599 20.022  1.00 118.76 ? 652  SER B CB   1 
ATOM   9881  O  OG   . SER B 1 119 ? 4.012   -24.344 19.302  1.00 143.45 ? 652  SER B OG   1 
ATOM   9882  H  H    . SER B 1 119 ? 4.657   -21.759 19.810  1.00 122.68 ? 652  SER B H    1 
ATOM   9883  H  HA   . SER B 1 119 ? 2.447   -22.388 18.472  1.00 111.22 ? 652  SER B HA   1 
ATOM   9884  H  HB2  . SER B 1 119 ? 3.367   -23.457 20.927  1.00 142.57 ? 652  SER B HB2  1 
ATOM   9885  H  HB3  . SER B 1 119 ? 2.213   -24.096 20.040  1.00 142.57 ? 652  SER B HB3  1 
ATOM   9886  H  HG   . SER B 1 119 ? 3.757   -24.453 18.509  1.00 172.20 ? 652  SER B HG   1 
ATOM   9887  N  N    . ALA B 1 120 ? 2.144   -20.457 20.921  1.00 95.11  ? 653  ALA B N    1 
ATOM   9888  C  CA   . ALA B 1 120 ? 1.188   -19.750 21.767  1.00 85.83  ? 653  ALA B CA   1 
ATOM   9889  C  C    . ALA B 1 120 ? 0.096   -19.087 20.938  1.00 99.17  ? 653  ALA B C    1 
ATOM   9890  O  O    . ALA B 1 120 ? -1.084  -19.124 21.307  1.00 99.70  ? 653  ALA B O    1 
ATOM   9891  C  CB   . ALA B 1 120 ? 1.915   -18.707 22.616  1.00 78.59  ? 653  ALA B CB   1 
ATOM   9892  H  H    . ALA B 1 120 ? 2.950   -20.160 20.964  1.00 114.20 ? 653  ALA B H    1 
ATOM   9893  H  HA   . ALA B 1 120 ? 0.768   -20.390 22.362  1.00 103.06 ? 653  ALA B HA   1 
ATOM   9894  H  HB1  . ALA B 1 120 ? 1.283   -18.307 23.234  1.00 94.37  ? 653  ALA B HB1  1 
ATOM   9895  H  HB2  . ALA B 1 120 ? 2.629   -19.142 23.108  1.00 94.37  ? 653  ALA B HB2  1 
ATOM   9896  H  HB3  . ALA B 1 120 ? 2.283   -18.025 22.032  1.00 94.37  ? 653  ALA B HB3  1 
ATOM   9897  N  N    . LYS B 1 121 ? 0.470   -18.472 19.816  1.00 98.26  ? 654  LYS B N    1 
ATOM   9898  C  CA   . LYS B 1 121 ? -0.508  -17.761 19.000  1.00 97.97  ? 654  LYS B CA   1 
ATOM   9899  C  C    . LYS B 1 121 ? -1.615  -18.694 18.522  1.00 95.95  ? 654  LYS B C    1 
ATOM   9900  O  O    . LYS B 1 121 ? -2.788  -18.306 18.480  1.00 93.98  ? 654  LYS B O    1 
ATOM   9901  C  CB   . LYS B 1 121 ? 0.193   -17.104 17.811  1.00 113.83 ? 654  LYS B CB   1 
ATOM   9902  C  CG   . LYS B 1 121 ? 0.931   -18.090 16.913  1.00 131.75 ? 654  LYS B CG   1 
ATOM   9903  C  CD   . LYS B 1 121 ? 1.630   -17.392 15.758  1.00 126.52 ? 654  LYS B CD   1 
ATOM   9904  C  CE   . LYS B 1 121 ? 2.949   -16.776 16.198  1.00 127.92 ? 654  LYS B CE   1 
ATOM   9905  N  NZ   . LYS B 1 121 ? 3.721   -16.235 15.045  1.00 141.85 ? 654  LYS B NZ   1 
ATOM   9906  H  H    . LYS B 1 121 ? 1.273   -18.451 19.510  1.00 117.97 ? 654  LYS B H    1 
ATOM   9907  H  HA   . LYS B 1 121 ? -0.919  -17.064 19.535  1.00 117.62 ? 654  LYS B HA   1 
ATOM   9908  H  HB2  . LYS B 1 121 ? -0.471  -16.650 17.270  1.00 136.66 ? 654  LYS B HB2  1 
ATOM   9909  H  HB3  . LYS B 1 121 ? 0.841   -16.465 18.146  1.00 136.66 ? 654  LYS B HB3  1 
ATOM   9910  H  HG2  . LYS B 1 121 ? 1.602   -18.557 17.436  1.00 158.16 ? 654  LYS B HG2  1 
ATOM   9911  H  HG3  . LYS B 1 121 ? 0.296   -18.724 16.545  1.00 158.16 ? 654  LYS B HG3  1 
ATOM   9912  H  HD2  . LYS B 1 121 ? 1.813   -18.036 15.056  1.00 151.88 ? 654  LYS B HD2  1 
ATOM   9913  H  HD3  . LYS B 1 121 ? 1.061   -16.683 15.419  1.00 151.88 ? 654  LYS B HD3  1 
ATOM   9914  H  HE2  . LYS B 1 121 ? 2.772   -16.048 16.813  1.00 153.56 ? 654  LYS B HE2  1 
ATOM   9915  H  HE3  . LYS B 1 121 ? 3.489   -17.455 16.633  1.00 153.56 ? 654  LYS B HE3  1 
ATOM   9916  H  HZ1  . LYS B 1 121 ? 4.489   -15.887 15.329  1.00 170.28 ? 654  LYS B HZ1  1 
ATOM   9917  H  HZ2  . LYS B 1 121 ? 3.897   -16.886 14.464  1.00 170.28 ? 654  LYS B HZ2  1 
ATOM   9918  H  HZ3  . LYS B 1 121 ? 3.251   -15.601 14.634  1.00 170.28 ? 654  LYS B HZ3  1 
ATOM   9919  N  N    . TYR B 1 122 ? -1.262  -19.929 18.161  1.00 113.90 ? 655  TYR B N    1 
ATOM   9920  C  CA   . TYR B 1 122 ? -2.265  -20.859 17.654  1.00 110.79 ? 655  TYR B CA   1 
ATOM   9921  C  C    . TYR B 1 122 ? -3.233  -21.286 18.749  1.00 105.99 ? 655  TYR B C    1 
ATOM   9922  O  O    . TYR B 1 122 ? -4.446  -21.356 18.519  1.00 110.81 ? 655  TYR B O    1 
ATOM   9923  C  CB   . TYR B 1 122 ? -1.582  -22.080 17.039  1.00 145.37 ? 655  TYR B CB   1 
ATOM   9924  C  CG   . TYR B 1 122 ? -0.527  -21.733 16.014  1.00 168.23 ? 655  TYR B CG   1 
ATOM   9925  C  CD1  . TYR B 1 122 ? -0.873  -21.173 14.792  1.00 164.79 ? 655  TYR B CD1  1 
ATOM   9926  C  CD2  . TYR B 1 122 ? 0.816   -21.969 16.269  1.00 167.34 ? 655  TYR B CD2  1 
ATOM   9927  C  CE1  . TYR B 1 122 ? 0.092   -20.856 13.854  1.00 157.33 ? 655  TYR B CE1  1 
ATOM   9928  C  CE2  . TYR B 1 122 ? 1.787   -21.656 15.338  1.00 166.07 ? 655  TYR B CE2  1 
ATOM   9929  C  CZ   . TYR B 1 122 ? 1.420   -21.100 14.133  1.00 163.25 ? 655  TYR B CZ   1 
ATOM   9930  O  OH   . TYR B 1 122 ? 2.386   -20.788 13.205  1.00 155.59 ? 655  TYR B OH   1 
ATOM   9931  H  H    . TYR B 1 122 ? -0.463  -20.245 18.199  1.00 136.74 ? 655  TYR B H    1 
ATOM   9932  H  HA   . TYR B 1 122 ? -2.776  -20.416 16.958  1.00 133.00 ? 655  TYR B HA   1 
ATOM   9933  H  HB2  . TYR B 1 122 ? -1.153  -22.586 17.747  1.00 174.50 ? 655  TYR B HB2  1 
ATOM   9934  H  HB3  . TYR B 1 122 ? -2.253  -22.626 16.601  1.00 174.50 ? 655  TYR B HB3  1 
ATOM   9935  H  HD1  . TYR B 1 122 ? -1.768  -21.009 14.601  1.00 197.81 ? 655  TYR B HD1  1 
ATOM   9936  H  HD2  . TYR B 1 122 ? 1.068   -22.344 17.082  1.00 200.86 ? 655  TYR B HD2  1 
ATOM   9937  H  HE1  . TYR B 1 122 ? -0.154  -20.479 13.039  1.00 188.85 ? 655  TYR B HE1  1 
ATOM   9938  H  HE2  . TYR B 1 122 ? 2.683   -21.820 15.524  1.00 199.34 ? 655  TYR B HE2  1 
ATOM   9939  H  HH   . TYR B 1 122 ? 3.146   -20.986 13.503  1.00 186.77 ? 655  TYR B HH   1 
ATOM   9940  N  N    . GLN B 1 123 ? -2.719  -21.577 19.947  1.00 108.77 ? 656  GLN B N    1 
ATOM   9941  C  CA   . GLN B 1 123 ? -3.591  -21.988 21.042  1.00 110.78 ? 656  GLN B CA   1 
ATOM   9942  C  C    . GLN B 1 123 ? -4.626  -20.912 21.348  1.00 114.54 ? 656  GLN B C    1 
ATOM   9943  O  O    . GLN B 1 123 ? -5.827  -21.193 21.431  1.00 100.98 ? 656  GLN B O    1 
ATOM   9944  C  CB   . GLN B 1 123 ? -2.760  -22.299 22.289  1.00 108.24 ? 656  GLN B CB   1 
ATOM   9945  C  CG   . GLN B 1 123 ? -1.744  -23.412 22.110  1.00 108.86 ? 656  GLN B CG   1 
ATOM   9946  C  CD   . GLN B 1 123 ? -0.877  -23.608 23.339  1.00 106.80 ? 656  GLN B CD   1 
ATOM   9947  O  OE1  . GLN B 1 123 ? -0.699  -22.691 24.141  1.00 105.49 ? 656  GLN B OE1  1 
ATOM   9948  N  NE2  . GLN B 1 123 ? -0.338  -24.811 23.497  1.00 111.92 ? 656  GLN B NE2  1 
ATOM   9949  H  H    . GLN B 1 123 ? -1.883  -21.545 20.146  1.00 130.59 ? 656  GLN B H    1 
ATOM   9950  H  HA   . GLN B 1 123 ? -4.058  -22.797 20.782  1.00 133.00 ? 656  GLN B HA   1 
ATOM   9951  H  HB2  . GLN B 1 123 ? -2.276  -21.498 22.544  1.00 129.95 ? 656  GLN B HB2  1 
ATOM   9952  H  HB3  . GLN B 1 123 ? -3.362  -22.564 23.002  1.00 129.95 ? 656  GLN B HB3  1 
ATOM   9953  H  HG2  . GLN B 1 123 ? -2.211  -24.243 21.935  1.00 130.69 ? 656  GLN B HG2  1 
ATOM   9954  H  HG3  . GLN B 1 123 ? -1.163  -23.194 21.364  1.00 130.69 ? 656  GLN B HG3  1 
ATOM   9955  H  HE21 . GLN B 1 123 ? -0.488  -25.429 22.918  1.00 134.36 ? 656  GLN B HE21 1 
ATOM   9956  H  HE22 . GLN B 1 123 ? 0.161   -24.973 24.178  1.00 134.36 ? 656  GLN B HE22 1 
ATOM   9957  N  N    . ALA B 1 124 ? -4.175  -19.668 21.520  1.00 102.97 ? 657  ALA B N    1 
ATOM   9958  C  CA   . ALA B 1 124 ? -5.104  -18.582 21.808  1.00 76.02  ? 657  ALA B CA   1 
ATOM   9959  C  C    . ALA B 1 124 ? -6.053  -18.349 20.641  1.00 95.29  ? 657  ALA B C    1 
ATOM   9960  O  O    . ALA B 1 124 ? -7.246  -18.094 20.841  1.00 92.09  ? 657  ALA B O    1 
ATOM   9961  C  CB   . ALA B 1 124 ? -4.330  -17.305 22.131  1.00 75.37  ? 657  ALA B CB   1 
ATOM   9962  H  H    . ALA B 1 124 ? -3.349  -19.432 21.476  1.00 123.63 ? 657  ALA B H    1 
ATOM   9963  H  HA   . ALA B 1 124 ? -5.633  -18.819 22.585  1.00 90.92  ? 657  ALA B HA   1 
ATOM   9964  H  HB1  . ALA B 1 124 ? -4.960  -16.604 22.361  1.00 90.14  ? 657  ALA B HB1  1 
ATOM   9965  H  HB2  . ALA B 1 124 ? -3.737  -17.475 22.880  1.00 90.14  ? 657  ALA B HB2  1 
ATOM   9966  H  HB3  . ALA B 1 124 ? -3.813  -17.043 21.353  1.00 90.14  ? 657  ALA B HB3  1 
ATOM   9967  N  N    . THR B 1 125 ? -5.541  -18.432 19.412  1.00 108.03 ? 658  THR B N    1 
ATOM   9968  C  CA   . THR B 1 125 ? -6.378  -18.186 18.242  1.00 97.49  ? 658  THR B CA   1 
ATOM   9969  C  C    . THR B 1 125 ? -7.483  -19.230 18.128  1.00 102.33 ? 658  THR B C    1 
ATOM   9970  O  O    . THR B 1 125 ? -8.648  -18.894 17.892  1.00 98.97  ? 658  THR B O    1 
ATOM   9971  C  CB   . THR B 1 125 ? -5.515  -18.169 16.979  1.00 98.26  ? 658  THR B CB   1 
ATOM   9972  O  OG1  . THR B 1 125 ? -4.568  -17.097 17.065  1.00 86.44  ? 658  THR B OG1  1 
ATOM   9973  C  CG2  . THR B 1 125 ? -6.372  -17.980 15.729  1.00 124.37 ? 658  THR B CG2  1 
ATOM   9974  H  H    . THR B 1 125 ? -4.722  -18.626 19.232  1.00 129.70 ? 658  THR B H    1 
ATOM   9975  H  HA   . THR B 1 125 ? -6.798  -17.316 18.333  1.00 117.04 ? 658  THR B HA   1 
ATOM   9976  H  HB   . THR B 1 125 ? -5.050  -19.017 16.900  1.00 117.98 ? 658  THR B HB   1 
ATOM   9977  H  HG1  . THR B 1 125 ? -4.158  -17.134 17.797  1.00 103.43 ? 658  THR B HG1  1 
ATOM   9978  H  HG21 . THR B 1 125 ? -5.812  -17.994 14.938  1.00 149.30 ? 658  THR B HG21 1 
ATOM   9979  H  HG22 . THR B 1 125 ? -7.027  -18.693 15.665  1.00 149.30 ? 658  THR B HG22 1 
ATOM   9980  H  HG23 . THR B 1 125 ? -6.836  -17.129 15.771  1.00 149.30 ? 658  THR B HG23 1 
ATOM   9981  N  N    . GLU B 1 126 ? -7.136  -20.508 18.290  1.00 100.68 ? 659  GLU B N    1 
ATOM   9982  C  CA   . GLU B 1 126 ? -8.149  -21.554 18.201  1.00 99.73  ? 659  GLU B CA   1 
ATOM   9983  C  C    . GLU B 1 126 ? -9.235  -21.354 19.251  1.00 102.23 ? 659  GLU B C    1 
ATOM   9984  O  O    . GLU B 1 126 ? -10.425 -21.542 18.970  1.00 111.28 ? 659  GLU B O    1 
ATOM   9985  C  CB   . GLU B 1 126 ? -7.503  -22.930 18.360  1.00 113.00 ? 659  GLU B CB   1 
ATOM   9986  C  CG   . GLU B 1 126 ? -8.378  -24.074 17.868  1.00 138.96 ? 659  GLU B CG   1 
ATOM   9987  C  CD   . GLU B 1 126 ? -7.970  -25.418 18.438  1.00 158.76 ? 659  GLU B CD   1 
ATOM   9988  O  OE1  . GLU B 1 126 ? -7.079  -25.450 19.312  1.00 172.70 ? 659  GLU B OE1  1 
ATOM   9989  O  OE2  . GLU B 1 126 ? -8.541  -26.444 18.011  1.00 144.11 ? 659  GLU B OE2  1 
ATOM   9990  H  H    . GLU B 1 126 ? -6.339  -20.788 18.448  1.00 120.88 ? 659  GLU B H    1 
ATOM   9991  H  HA   . GLU B 1 126 ? -8.562  -21.516 17.324  1.00 119.74 ? 659  GLU B HA   1 
ATOM   9992  H  HB2  . GLU B 1 126 ? -6.677  -22.947 17.851  1.00 135.67 ? 659  GLU B HB2  1 
ATOM   9993  H  HB3  . GLU B 1 126 ? -7.317  -23.081 19.300  1.00 135.67 ? 659  GLU B HB3  1 
ATOM   9994  H  HG2  . GLU B 1 126 ? -9.297  -23.904 18.130  1.00 166.81 ? 659  GLU B HG2  1 
ATOM   9995  H  HG3  . GLU B 1 126 ? -8.314  -24.127 16.901  1.00 166.81 ? 659  GLU B HG3  1 
ATOM   9996  N  N    . LEU B 1 127 ? -8.844  -20.976 20.470  1.00 99.83  ? 660  LEU B N    1 
ATOM   9997  C  CA   . LEU B 1 127 ? -9.824  -20.783 21.534  1.00 95.58  ? 660  LEU B CA   1 
ATOM   9998  C  C    . LEU B 1 127 ? -10.786 -19.650 21.203  1.00 101.47 ? 660  LEU B C    1 
ATOM   9999  O  O    . LEU B 1 127 ? -11.998 -19.775 21.410  1.00 97.81  ? 660  LEU B O    1 
ATOM   10000 C  CB   . LEU B 1 127 ? -9.109  -20.507 22.856  1.00 109.93 ? 660  LEU B CB   1 
ATOM   10001 C  CG   . LEU B 1 127 ? -10.006 -20.276 24.074  1.00 86.65  ? 660  LEU B CG   1 
ATOM   10002 C  CD1  . LEU B 1 127 ? -10.857 -21.503 24.367  1.00 95.51  ? 660  LEU B CD1  1 
ATOM   10003 C  CD2  . LEU B 1 127 ? -9.163  -19.900 25.282  1.00 96.65  ? 660  LEU B CD2  1 
ATOM   10004 H  H    . LEU B 1 127 ? -8.029  -20.827 20.702  1.00 119.86 ? 660  LEU B H    1 
ATOM   10005 H  HA   . LEU B 1 127 ? -10.342 -21.597 21.632  1.00 114.76 ? 660  LEU B HA   1 
ATOM   10006 H  HB2  . LEU B 1 127 ? -8.543  -21.269 23.057  1.00 131.97 ? 660  LEU B HB2  1 
ATOM   10007 H  HB3  . LEU B 1 127 ? -8.567  -19.711 22.745  1.00 131.97 ? 660  LEU B HB3  1 
ATOM   10008 H  HG   . LEU B 1 127 ? -10.611 -19.542 23.885  1.00 104.04 ? 660  LEU B HG   1 
ATOM   10009 H  HD11 . LEU B 1 127 ? -11.458 -21.302 25.101  1.00 114.68 ? 660  LEU B HD11 1 
ATOM   10010 H  HD12 . LEU B 1 127 ? -11.367 -21.730 23.574  1.00 114.68 ? 660  LEU B HD12 1 
ATOM   10011 H  HD13 . LEU B 1 127 ? -10.275 -22.241 24.608  1.00 114.68 ? 660  LEU B HD13 1 
ATOM   10012 H  HD21 . LEU B 1 127 ? -9.751  -19.635 26.007  1.00 116.05 ? 660  LEU B HD21 1 
ATOM   10013 H  HD22 . LEU B 1 127 ? -8.634  -20.668 25.549  1.00 116.05 ? 660  LEU B HD22 1 
ATOM   10014 H  HD23 . LEU B 1 127 ? -8.579  -19.163 25.043  1.00 116.05 ? 660  LEU B HD23 1 
ATOM   10015 N  N    . GLY B 1 128 ? -10.267 -18.536 20.684  1.00 96.06  ? 661  GLY B N    1 
ATOM   10016 C  CA   . GLY B 1 128 ? -11.135 -17.422 20.344  1.00 95.61  ? 661  GLY B CA   1 
ATOM   10017 C  C    . GLY B 1 128 ? -12.163 -17.785 19.290  1.00 103.42 ? 661  GLY B C    1 
ATOM   10018 O  O    . GLY B 1 128 ? -13.329 -17.392 19.382  1.00 97.66  ? 661  GLY B O    1 
ATOM   10019 H  H    . GLY B 1 128 ? -9.432  -18.406 20.524  1.00 115.33 ? 661  GLY B H    1 
ATOM   10020 H  HA2  . GLY B 1 128 ? -11.606 -17.128 21.139  1.00 114.79 ? 661  GLY B HA2  1 
ATOM   10021 H  HA3  . GLY B 1 128 ? -10.598 -16.689 20.005  1.00 114.79 ? 661  GLY B HA3  1 
ATOM   10022 N  N    . GLU B 1 129 ? -11.747 -18.543 18.274  1.00 110.12 ? 662  GLU B N    1 
ATOM   10023 C  CA   . GLU B 1 129 ? -12.680 -18.961 17.233  1.00 101.90 ? 662  GLU B CA   1 
ATOM   10024 C  C    . GLU B 1 129 ? -13.763 -19.870 17.801  1.00 107.78 ? 662  GLU B C    1 
ATOM   10025 O  O    . GLU B 1 129 ? -14.950 -19.709 17.493  1.00 117.54 ? 662  GLU B O    1 
ATOM   10026 C  CB   . GLU B 1 129 ? -11.920 -19.665 16.109  1.00 117.41 ? 662  GLU B CB   1 
ATOM   10027 C  CG   . GLU B 1 129 ? -10.966 -18.760 15.349  1.00 137.52 ? 662  GLU B CG   1 
ATOM   10028 C  CD   . GLU B 1 129 ? -10.237 -19.485 14.237  1.00 121.55 ? 662  GLU B CD   1 
ATOM   10029 O  OE1  . GLU B 1 129 ? -10.403 -20.717 14.120  1.00 132.79 ? 662  GLU B OE1  1 
ATOM   10030 O  OE2  . GLU B 1 129 ? -9.497  -18.823 13.480  1.00 115.55 ? 662  GLU B OE2  1 
ATOM   10031 H  H    . GLU B 1 129 ? -10.941 -18.824 18.167  1.00 132.21 ? 662  GLU B H    1 
ATOM   10032 H  HA   . GLU B 1 129 ? -13.111 -18.175 16.863  1.00 122.34 ? 662  GLU B HA   1 
ATOM   10033 H  HB2  . GLU B 1 129 ? -11.399 -20.389 16.491  1.00 140.96 ? 662  GLU B HB2  1 
ATOM   10034 H  HB3  . GLU B 1 129 ? -12.562 -20.018 15.473  1.00 140.96 ? 662  GLU B HB3  1 
ATOM   10035 H  HG2  . GLU B 1 129 ? -11.468 -18.031 14.953  1.00 165.08 ? 662  GLU B HG2  1 
ATOM   10036 H  HG3  . GLU B 1 129 ? -10.303 -18.410 15.965  1.00 165.08 ? 662  GLU B HG3  1 
ATOM   10037 N  N    . GLN B 1 130 ? -13.372 -20.838 18.633  1.00 105.84 ? 663  GLN B N    1 
ATOM   10038 C  CA   . GLN B 1 130 ? -14.358 -21.723 19.243  1.00 97.69  ? 663  GLN B CA   1 
ATOM   10039 C  C    . GLN B 1 130 ? -15.338 -20.937 20.104  1.00 90.42  ? 663  GLN B C    1 
ATOM   10040 O  O    . GLN B 1 130 ? -16.549 -21.190 20.071  1.00 85.26  ? 663  GLN B O    1 
ATOM   10041 C  CB   . GLN B 1 130 ? -13.655 -22.798 20.072  1.00 96.86  ? 663  GLN B CB   1 
ATOM   10042 C  CG   . GLN B 1 130 ? -14.602 -23.788 20.735  1.00 143.83 ? 663  GLN B CG   1 
ATOM   10043 C  CD   . GLN B 1 130 ? -13.870 -24.909 21.448  1.00 161.30 ? 663  GLN B CD   1 
ATOM   10044 O  OE1  . GLN B 1 130 ? -12.641 -24.920 21.512  1.00 169.21 ? 663  GLN B OE1  1 
ATOM   10045 N  NE2  . GLN B 1 130 ? -14.624 -25.861 21.987  1.00 161.84 ? 663  GLN B NE2  1 
ATOM   10046 H  H    . GLN B 1 130 ? -12.557 -20.999 18.855  1.00 127.07 ? 663  GLN B H    1 
ATOM   10047 H  HA   . GLN B 1 130 ? -14.861 -22.168 18.543  1.00 117.29 ? 663  GLN B HA   1 
ATOM   10048 H  HB2  . GLN B 1 130 ? -13.063 -23.301 19.491  1.00 116.30 ? 663  GLN B HB2  1 
ATOM   10049 H  HB3  . GLN B 1 130 ? -13.143 -22.365 20.773  1.00 116.30 ? 663  GLN B HB3  1 
ATOM   10050 H  HG2  . GLN B 1 130 ? -15.143 -23.319 21.389  1.00 172.65 ? 663  GLN B HG2  1 
ATOM   10051 H  HG3  . GLN B 1 130 ? -15.171 -24.185 20.057  1.00 172.65 ? 663  GLN B HG3  1 
ATOM   10052 H  HE21 . GLN B 1 130 ? -15.480 -25.820 21.921  1.00 194.27 ? 663  GLN B HE21 1 
ATOM   10053 H  HE22 . GLN B 1 130 ? -14.255 -26.518 22.402  1.00 194.27 ? 663  GLN B HE22 1 
ATOM   10054 N  N    . MET B 1 131 ? -14.834 -19.979 20.884  1.00 88.38  ? 664  MET B N    1 
ATOM   10055 C  CA   . MET B 1 131 ? -15.716 -19.147 21.696  1.00 95.83  ? 664  MET B CA   1 
ATOM   10056 C  C    . MET B 1 131 ? -16.650 -18.325 20.817  1.00 96.57  ? 664  MET B C    1 
ATOM   10057 O  O    . MET B 1 131 ? -17.837 -18.177 21.129  1.00 82.29  ? 664  MET B O    1 
ATOM   10058 C  CB   . MET B 1 131 ? -14.886 -18.242 22.606  1.00 114.90 ? 664  MET B CB   1 
ATOM   10059 C  CG   . MET B 1 131 ? -14.037 -19.004 23.617  1.00 111.86 ? 664  MET B CG   1 
ATOM   10060 S  SD   . MET B 1 131 ? -14.981 -19.608 25.030  1.00 136.24 ? 664  MET B SD   1 
ATOM   10061 C  CE   . MET B 1 131 ? -15.209 -18.094 25.958  1.00 89.40  ? 664  MET B CE   1 
ATOM   10062 H  H    . MET B 1 131 ? -13.997 -19.794 20.960  1.00 106.11 ? 664  MET B H    1 
ATOM   10063 H  HA   . MET B 1 131 ? -16.253 -19.720 22.266  1.00 115.05 ? 664  MET B HA   1 
ATOM   10064 H  HB2  . MET B 1 131 ? -14.288 -17.711 22.057  1.00 137.94 ? 664  MET B HB2  1 
ATOM   10065 H  HB3  . MET B 1 131 ? -15.486 -17.662 23.100  1.00 137.94 ? 664  MET B HB3  1 
ATOM   10066 H  HG2  . MET B 1 131 ? -13.637 -19.770 23.176  1.00 134.29 ? 664  MET B HG2  1 
ATOM   10067 H  HG3  . MET B 1 131 ? -13.344 -18.415 23.952  1.00 134.29 ? 664  MET B HG3  1 
ATOM   10068 H  HE1  . MET B 1 131 ? -15.847 -18.253 26.671  1.00 107.34 ? 664  MET B HE1  1 
ATOM   10069 H  HE2  . MET B 1 131 ? -14.357 -17.821 26.332  1.00 107.34 ? 664  MET B HE2  1 
ATOM   10070 H  HE3  . MET B 1 131 ? -15.545 -17.406 25.362  1.00 107.34 ? 664  MET B HE3  1 
ATOM   10071 N  N    . ARG B 1 132 ? -16.131 -17.784 19.712  1.00 103.24 ? 665  ARG B N    1 
ATOM   10072 C  CA   . ARG B 1 132 ? -16.993 -17.097 18.754  1.00 97.09  ? 665  ARG B CA   1 
ATOM   10073 C  C    . ARG B 1 132 ? -18.050 -18.045 18.205  1.00 103.91 ? 665  ARG B C    1 
ATOM   10074 O  O    . ARG B 1 132 ? -19.227 -17.680 18.094  1.00 102.43 ? 665  ARG B O    1 
ATOM   10075 C  CB   . ARG B 1 132 ? -16.149 -16.514 17.619  1.00 103.57 ? 665  ARG B CB   1 
ATOM   10076 C  CG   . ARG B 1 132 ? -16.943 -15.881 16.476  1.00 123.18 ? 665  ARG B CG   1 
ATOM   10077 C  CD   . ARG B 1 132 ? -17.640 -14.595 16.894  1.00 127.75 ? 665  ARG B CD   1 
ATOM   10078 N  NE   . ARG B 1 132 ? -18.170 -13.877 15.739  1.00 141.00 ? 665  ARG B NE   1 
ATOM   10079 C  CZ   . ARG B 1 132 ? -18.132 -12.559 15.578  1.00 145.76 ? 665  ARG B CZ   1 
ATOM   10080 N  NH1  . ARG B 1 132 ? -17.556 -11.767 16.468  1.00 150.26 ? 665  ARG B NH1  1 
ATOM   10081 N  NH2  . ARG B 1 132 ? -18.678 -12.024 14.490  1.00 129.20 ? 665  ARG B NH2  1 
ATOM   10082 H  H    . ARG B 1 132 ? -15.298 -17.801 19.498  1.00 123.95 ? 665  ARG B H    1 
ATOM   10083 H  HA   . ARG B 1 132 ? -17.444 -16.362 19.199  1.00 116.57 ? 665  ARG B HA   1 
ATOM   10084 H  HB2  . ARG B 1 132 ? -15.573 -15.826 17.987  1.00 124.35 ? 665  ARG B HB2  1 
ATOM   10085 H  HB3  . ARG B 1 132 ? -15.613 -17.227 17.238  1.00 124.35 ? 665  ARG B HB3  1 
ATOM   10086 H  HG2  . ARG B 1 132 ? -16.339 -15.672 15.747  1.00 147.87 ? 665  ARG B HG2  1 
ATOM   10087 H  HG3  . ARG B 1 132 ? -17.621 -16.506 16.176  1.00 147.87 ? 665  ARG B HG3  1 
ATOM   10088 H  HD2  . ARG B 1 132 ? -18.378 -14.807 17.486  1.00 153.36 ? 665  ARG B HD2  1 
ATOM   10089 H  HD3  . ARG B 1 132 ? -17.006 -14.018 17.347  1.00 153.36 ? 665  ARG B HD3  1 
ATOM   10090 H  HE   . ARG B 1 132 ? -18.534 -14.343 15.114  1.00 169.27 ? 665  ARG B HE   1 
ATOM   10091 H  HH11 . ARG B 1 132 ? -17.194 -12.102 17.173  1.00 180.38 ? 665  ARG B HH11 1 
ATOM   10092 H  HH12 . ARG B 1 132 ? -17.544 -10.916 16.343  1.00 180.38 ? 665  ARG B HH12 1 
ATOM   10093 H  HH21 . ARG B 1 132 ? -19.049 -12.530 13.902  1.00 155.10 ? 665  ARG B HH21 1 
ATOM   10094 H  HH22 . ARG B 1 132 ? -18.659 -11.172 14.375  1.00 155.10 ? 665  ARG B HH22 1 
ATOM   10095 N  N    . GLN B 1 133 ? -17.647 -19.267 17.852  1.00 98.71  ? 666  GLN B N    1 
ATOM   10096 C  CA   . GLN B 1 133 ? -18.608 -20.256 17.378  1.00 102.31 ? 666  GLN B CA   1 
ATOM   10097 C  C    . GLN B 1 133 ? -19.673 -20.522 18.433  1.00 106.47 ? 666  GLN B C    1 
ATOM   10098 O  O    . GLN B 1 133 ? -20.876 -20.460 18.152  1.00 102.74 ? 666  GLN B O    1 
ATOM   10099 C  CB   . GLN B 1 133 ? -17.881 -21.552 17.016  1.00 118.48 ? 666  GLN B CB   1 
ATOM   10100 C  CG   . GLN B 1 133 ? -18.792 -22.690 16.587  1.00 141.43 ? 666  GLN B CG   1 
ATOM   10101 C  CD   . GLN B 1 133 ? -18.094 -24.031 16.631  1.00 168.03 ? 666  GLN B CD   1 
ATOM   10102 O  OE1  . GLN B 1 133 ? -16.874 -24.115 16.489  1.00 174.31 ? 666  GLN B OE1  1 
ATOM   10103 N  NE2  . GLN B 1 133 ? -18.864 -25.089 16.848  1.00 162.79 ? 666  GLN B NE2  1 
ATOM   10104 H  H    . GLN B 1 133 ? -16.833 -19.543 17.878  1.00 118.52 ? 666  GLN B H    1 
ATOM   10105 H  HA   . GLN B 1 133 ? -19.045 -19.918 16.581  1.00 122.84 ? 666  GLN B HA   1 
ATOM   10106 H  HB2  . GLN B 1 133 ? -17.274 -21.370 16.282  1.00 142.24 ? 666  GLN B HB2  1 
ATOM   10107 H  HB3  . GLN B 1 133 ? -17.382 -21.853 17.792  1.00 142.24 ? 666  GLN B HB3  1 
ATOM   10108 H  HG2  . GLN B 1 133 ? -19.556 -22.728 17.183  1.00 169.77 ? 666  GLN B HG2  1 
ATOM   10109 H  HG3  . GLN B 1 133 ? -19.088 -22.534 15.676  1.00 169.77 ? 666  GLN B HG3  1 
ATOM   10110 H  HE21 . GLN B 1 133 ? -19.711 -24.989 16.955  1.00 195.41 ? 666  GLN B HE21 1 
ATOM   10111 H  HE22 . GLN B 1 133 ? -18.516 -25.874 16.882  1.00 195.41 ? 666  GLN B HE22 1 
ATOM   10112 N  N    . ASP B 1 134 ? -19.246 -20.827 19.660  1.00 103.44 ? 667  ASP B N    1 
ATOM   10113 C  CA   . ASP B 1 134 ? -20.201 -21.123 20.721  1.00 89.58  ? 667  ASP B CA   1 
ATOM   10114 C  C    . ASP B 1 134 ? -21.106 -19.929 20.987  1.00 98.63  ? 667  ASP B C    1 
ATOM   10115 O  O    . ASP B 1 134 ? -22.312 -20.091 21.211  1.00 103.71 ? 667  ASP B O    1 
ATOM   10116 C  CB   . ASP B 1 134 ? -19.459 -21.529 21.994  1.00 94.27  ? 667  ASP B CB   1 
ATOM   10117 C  CG   . ASP B 1 134 ? -18.476 -22.659 21.759  1.00 121.14 ? 667  ASP B CG   1 
ATOM   10118 O  OD1  . ASP B 1 134 ? -18.615 -23.370 20.741  1.00 126.50 ? 667  ASP B OD1  1 
ATOM   10119 O  OD2  . ASP B 1 134 ? -17.561 -22.834 22.591  1.00 119.90 ? 667  ASP B OD2  1 
ATOM   10120 H  H    . ASP B 1 134 ? -18.421 -20.868 19.898  1.00 124.19 ? 667  ASP B H    1 
ATOM   10121 H  HA   . ASP B 1 134 ? -20.757 -21.870 20.447  1.00 107.56 ? 667  ASP B HA   1 
ATOM   10122 H  HB2  . ASP B 1 134 ? -18.965 -20.765 22.329  1.00 113.18 ? 667  ASP B HB2  1 
ATOM   10123 H  HB3  . ASP B 1 134 ? -20.104 -21.824 22.656  1.00 113.18 ? 667  ASP B HB3  1 
ATOM   10124 N  N    . PHE B 1 135 ? -20.541 -18.721 20.975  1.00 97.93  ? 668  PHE B N    1 
ATOM   10125 C  CA   . PHE B 1 135 ? -21.333 -17.529 21.252  1.00 104.01 ? 668  PHE B CA   1 
ATOM   10126 C  C    . PHE B 1 135 ? -22.338 -17.266 20.136  1.00 112.36 ? 668  PHE B C    1 
ATOM   10127 O  O    . PHE B 1 135 ? -23.512 -16.982 20.396  1.00 97.01  ? 668  PHE B O    1 
ATOM   10128 C  CB   . PHE B 1 135 ? -20.412 -16.320 21.428  1.00 108.98 ? 668  PHE B CB   1 
ATOM   10129 C  CG   . PHE B 1 135 ? -19.600 -16.340 22.696  1.00 116.40 ? 668  PHE B CG   1 
ATOM   10130 C  CD1  . PHE B 1 135 ? -19.979 -17.107 23.786  1.00 126.68 ? 668  PHE B CD1  1 
ATOM   10131 C  CD2  . PHE B 1 135 ? -18.451 -15.573 22.793  1.00 120.10 ? 668  PHE B CD2  1 
ATOM   10132 C  CE1  . PHE B 1 135 ? -19.225 -17.111 24.944  1.00 122.04 ? 668  PHE B CE1  1 
ATOM   10133 C  CE2  . PHE B 1 135 ? -17.695 -15.573 23.947  1.00 129.33 ? 668  PHE B CE2  1 
ATOM   10134 C  CZ   . PHE B 1 135 ? -18.082 -16.343 25.025  1.00 118.19 ? 668  PHE B CZ   1 
ATOM   10135 H  H    . PHE B 1 135 ? -19.711 -18.568 20.810  1.00 117.58 ? 668  PHE B H    1 
ATOM   10136 H  HA   . PHE B 1 135 ? -21.823 -17.665 22.079  1.00 124.87 ? 668  PHE B HA   1 
ATOM   10137 H  HB2  . PHE B 1 135 ? -19.793 -16.292 20.682  1.00 130.83 ? 668  PHE B HB2  1 
ATOM   10138 H  HB3  . PHE B 1 135 ? -20.955 -15.516 21.439  1.00 130.83 ? 668  PHE B HB3  1 
ATOM   10139 H  HD1  . PHE B 1 135 ? -20.750 -17.625 23.738  1.00 152.08 ? 668  PHE B HD1  1 
ATOM   10140 H  HD2  . PHE B 1 135 ? -18.185 -15.051 22.071  1.00 144.18 ? 668  PHE B HD2  1 
ATOM   10141 H  HE1  . PHE B 1 135 ? -19.488 -17.631 25.669  1.00 146.51 ? 668  PHE B HE1  1 
ATOM   10142 H  HE2  . PHE B 1 135 ? -16.924 -15.055 23.999  1.00 155.25 ? 668  PHE B HE2  1 
ATOM   10143 H  HZ   . PHE B 1 135 ? -17.574 -16.343 25.804  1.00 141.88 ? 668  PHE B HZ   1 
ATOM   10144 N  N    . ASP B 1 136 ? -21.893 -17.357 18.880  1.00 144.07 ? 669  ASP B N    1 
ATOM   10145 C  CA   . ASP B 1 136 ? -22.781 -17.132 17.747  1.00 141.98 ? 669  ASP B CA   1 
ATOM   10146 C  C    . ASP B 1 136 ? -23.842 -18.216 17.620  1.00 144.25 ? 669  ASP B C    1 
ATOM   10147 O  O    . ASP B 1 136 ? -24.770 -18.059 16.819  1.00 151.72 ? 669  ASP B O    1 
ATOM   10148 C  CB   . ASP B 1 136 ? -21.974 -17.037 16.451  1.00 148.18 ? 669  ASP B CB   1 
ATOM   10149 C  CG   . ASP B 1 136 ? -21.274 -15.698 16.296  1.00 144.43 ? 669  ASP B CG   1 
ATOM   10150 O  OD1  . ASP B 1 136 ? -21.829 -14.676 16.751  1.00 141.30 ? 669  ASP B OD1  1 
ATOM   10151 O  OD2  . ASP B 1 136 ? -20.168 -15.668 15.715  1.00 146.86 ? 669  ASP B OD2  1 
ATOM   10152 H  H    . ASP B 1 136 ? -21.083 -17.548 18.663  1.00 172.95 ? 669  ASP B H    1 
ATOM   10153 H  HA   . ASP B 1 136 ? -23.234 -16.283 17.870  1.00 170.44 ? 669  ASP B HA   1 
ATOM   10154 H  HB2  . ASP B 1 136 ? -21.298 -17.732 16.448  1.00 177.87 ? 669  ASP B HB2  1 
ATOM   10155 H  HB3  . ASP B 1 136 ? -22.573 -17.153 15.697  1.00 177.87 ? 669  ASP B HB3  1 
ATOM   10156 N  N    . LEU B 1 137 ? -23.727 -19.300 18.384  1.00 122.06 ? 670  LEU B N    1 
ATOM   10157 C  CA   . LEU B 1 137 ? -24.735 -20.351 18.410  1.00 133.45 ? 670  LEU B CA   1 
ATOM   10158 C  C    . LEU B 1 137 ? -25.722 -20.191 19.556  1.00 119.60 ? 670  LEU B C    1 
ATOM   10159 O  O    . LEU B 1 137 ? -26.879 -20.605 19.424  1.00 114.15 ? 670  LEU B O    1 
ATOM   10160 C  CB   . LEU B 1 137 ? -24.057 -21.722 18.517  1.00 137.64 ? 670  LEU B CB   1 
ATOM   10161 C  CG   . LEU B 1 137 ? -24.962 -22.954 18.536  1.00 133.98 ? 670  LEU B CG   1 
ATOM   10162 C  CD1  . LEU B 1 137 ? -25.789 -23.038 17.264  1.00 114.62 ? 670  LEU B CD1  1 
ATOM   10163 C  CD2  . LEU B 1 137 ? -24.130 -24.213 18.725  1.00 115.37 ? 670  LEU B CD2  1 
ATOM   10164 H  H    . LEU B 1 137 ? -23.060 -19.451 18.907  1.00 146.53 ? 670  LEU B H    1 
ATOM   10165 H  HA   . LEU B 1 137 ? -25.237 -20.333 17.580  1.00 160.20 ? 670  LEU B HA   1 
ATOM   10166 H  HB2  . LEU B 1 137 ? -23.464 -21.820 17.755  1.00 165.23 ? 670  LEU B HB2  1 
ATOM   10167 H  HB3  . LEU B 1 137 ? -23.544 -21.736 19.340  1.00 165.23 ? 670  LEU B HB3  1 
ATOM   10168 H  HG   . LEU B 1 137 ? -25.579 -22.883 19.281  1.00 160.84 ? 670  LEU B HG   1 
ATOM   10169 H  HD11 . LEU B 1 137 ? -26.285 -23.871 17.265  1.00 137.60 ? 670  LEU B HD11 1 
ATOM   10170 H  HD12 . LEU B 1 137 ? -26.402 -22.287 17.236  1.00 137.60 ? 670  LEU B HD12 1 
ATOM   10171 H  HD13 . LEU B 1 137 ? -25.194 -23.008 16.498  1.00 137.60 ? 670  LEU B HD13 1 
ATOM   10172 H  HD21 . LEU B 1 137 ? -24.720 -24.983 18.737  1.00 138.51 ? 670  LEU B HD21 1 
ATOM   10173 H  HD22 . LEU B 1 137 ? -23.501 -24.289 17.990  1.00 138.51 ? 670  LEU B HD22 1 
ATOM   10174 H  HD23 . LEU B 1 137 ? -23.650 -24.151 19.565  1.00 138.51 ? 670  LEU B HD23 1 
ATOM   10175 N  N    . LEU B 1 138 ? -25.295 -19.604 20.674  1.00 107.63 ? 671  LEU B N    1 
ATOM   10176 C  CA   . LEU B 1 138 ? -26.201 -19.367 21.793  1.00 116.16 ? 671  LEU B CA   1 
ATOM   10177 C  C    . LEU B 1 138 ? -26.978 -18.068 21.601  1.00 99.27  ? 671  LEU B C    1 
ATOM   10178 O  O    . LEU B 1 138 ? -28.213 -18.058 21.631  1.00 93.53  ? 671  LEU B O    1 
ATOM   10179 C  CB   . LEU B 1 138 ? -25.411 -19.334 23.105  1.00 114.91 ? 671  LEU B CB   1 
ATOM   10180 C  CG   . LEU B 1 138 ? -25.004 -20.690 23.685  1.00 101.12 ? 671  LEU B CG   1 
ATOM   10181 C  CD1  . LEU B 1 138 ? -24.013 -20.510 24.825  1.00 101.74 ? 671  LEU B CD1  1 
ATOM   10182 C  CD2  . LEU B 1 138 ? -26.228 -21.459 24.159  1.00 113.84 ? 671  LEU B CD2  1 
ATOM   10183 H  H    . LEU B 1 138 ? -24.489 -19.334 20.808  1.00 129.22 ? 671  LEU B H    1 
ATOM   10184 H  HA   . LEU B 1 138 ? -26.838 -20.096 21.844  1.00 139.45 ? 671  LEU B HA   1 
ATOM   10185 H  HB2  . LEU B 1 138 ? -24.595 -18.832 22.953  1.00 137.96 ? 671  LEU B HB2  1 
ATOM   10186 H  HB3  . LEU B 1 138 ? -25.955 -18.889 23.773  1.00 137.96 ? 671  LEU B HB3  1 
ATOM   10187 H  HG   . LEU B 1 138 ? -24.571 -21.211 22.991  1.00 121.41 ? 671  LEU B HG   1 
ATOM   10188 H  HD11 . LEU B 1 138 ? -23.785 -21.381 25.186  1.00 122.15 ? 671  LEU B HD11 1 
ATOM   10189 H  HD12 . LEU B 1 138 ? -23.216 -20.074 24.485  1.00 122.15 ? 671  LEU B HD12 1 
ATOM   10190 H  HD13 . LEU B 1 138 ? -24.421 -19.962 25.514  1.00 122.15 ? 671  LEU B HD13 1 
ATOM   10191 H  HD21 . LEU B 1 138 ? -25.938 -22.227 24.676  1.00 136.67 ? 671  LEU B HD21 1 
ATOM   10192 H  HD22 . LEU B 1 138 ? -26.774 -20.876 24.709  1.00 136.67 ? 671  LEU B HD22 1 
ATOM   10193 H  HD23 . LEU B 1 138 ? -26.734 -21.754 23.385  1.00 136.67 ? 671  LEU B HD23 1 
ATOM   10194 N  N    . ASN B 1 139 ? -26.265 -16.962 21.403  1.00 108.90 ? 672  ASN B N    1 
ATOM   10195 C  CA   . ASN B 1 139 ? -26.899 -15.669 21.154  1.00 99.60  ? 672  ASN B CA   1 
ATOM   10196 C  C    . ASN B 1 139 ? -25.868 -14.757 20.514  1.00 99.58  ? 672  ASN B C    1 
ATOM   10197 O  O    . ASN B 1 139 ? -24.832 -14.476 21.125  1.00 93.93  ? 672  ASN B O    1 
ATOM   10198 C  CB   . ASN B 1 139 ? -27.434 -15.065 22.453  1.00 113.17 ? 672  ASN B CB   1 
ATOM   10199 C  CG   . ASN B 1 139 ? -28.148 -13.745 22.234  1.00 112.17 ? 672  ASN B CG   1 
ATOM   10200 O  OD1  . ASN B 1 139 ? -28.334 -13.307 21.099  1.00 92.74  ? 672  ASN B OD1  1 
ATOM   10201 N  ND2  . ASN B 1 139 ? -28.554 -13.105 23.325  1.00 106.12 ? 672  ASN B ND2  1 
ATOM   10202 H  H    . ASN B 1 139 ? -25.406 -16.933 21.407  1.00 130.74 ? 672  ASN B H    1 
ATOM   10203 H  HA   . ASN B 1 139 ? -27.643 -15.779 20.541  1.00 119.58 ? 672  ASN B HA   1 
ATOM   10204 H  HB2  . ASN B 1 139 ? -28.065 -15.684 22.854  1.00 135.87 ? 672  ASN B HB2  1 
ATOM   10205 H  HB3  . ASN B 1 139 ? -26.693 -14.909 23.059  1.00 135.87 ? 672  ASN B HB3  1 
ATOM   10206 H  HD21 . ASN B 1 139 ? -28.963 -12.352 23.254  1.00 127.41 ? 672  ASN B HD21 1 
ATOM   10207 H  HD22 . ASN B 1 139 ? -28.407 -13.443 24.102  1.00 127.41 ? 672  ASN B HD22 1 
ATOM   10208 N  N    . LYS B 1 140 ? -26.144 -14.293 19.294  1.00 117.88 ? 673  LYS B N    1 
ATOM   10209 C  CA   . LYS B 1 140 ? -25.189 -13.445 18.590  1.00 131.60 ? 673  LYS B CA   1 
ATOM   10210 C  C    . LYS B 1 140 ? -25.004 -12.088 19.258  1.00 115.64 ? 673  LYS B C    1 
ATOM   10211 O  O    . LYS B 1 140 ? -23.981 -11.435 19.026  1.00 118.97 ? 673  LYS B O    1 
ATOM   10212 C  CB   . LYS B 1 140 ? -25.626 -13.249 17.137  1.00 143.07 ? 673  LYS B CB   1 
ATOM   10213 C  CG   . LYS B 1 140 ? -25.646 -14.532 16.322  1.00 146.10 ? 673  LYS B CG   1 
ATOM   10214 C  CD   . LYS B 1 140 ? -26.130 -14.281 14.904  1.00 166.50 ? 673  LYS B CD   1 
ATOM   10215 C  CE   . LYS B 1 140 ? -26.159 -15.567 14.096  1.00 166.52 ? 673  LYS B CE   1 
ATOM   10216 N  NZ   . LYS B 1 140 ? -26.675 -15.347 12.717  1.00 146.91 ? 673  LYS B NZ   1 
ATOM   10217 H  H    . LYS B 1 140 ? -26.868 -14.455 18.859  1.00 141.51 ? 673  LYS B H    1 
ATOM   10218 H  HA   . LYS B 1 140 ? -24.329 -13.894 18.589  1.00 157.98 ? 673  LYS B HA   1 
ATOM   10219 H  HB2  . LYS B 1 140 ? -26.522 -12.880 17.129  1.00 171.75 ? 673  LYS B HB2  1 
ATOM   10220 H  HB3  . LYS B 1 140 ? -25.010 -12.636 16.707  1.00 171.75 ? 673  LYS B HB3  1 
ATOM   10221 H  HG2  . LYS B 1 140 ? -24.749 -14.899 16.278  1.00 175.38 ? 673  LYS B HG2  1 
ATOM   10222 H  HG3  . LYS B 1 140 ? -26.245 -15.169 16.741  1.00 175.38 ? 673  LYS B HG3  1 
ATOM   10223 H  HD2  . LYS B 1 140 ? -27.029 -13.916 14.930  1.00 199.86 ? 673  LYS B HD2  1 
ATOM   10224 H  HD3  . LYS B 1 140 ? -25.531 -13.657 14.465  1.00 199.86 ? 673  LYS B HD3  1 
ATOM   10225 H  HE2  . LYS B 1 140 ? -25.259 -15.922 14.029  1.00 199.88 ? 673  LYS B HE2  1 
ATOM   10226 H  HE3  . LYS B 1 140 ? -26.737 -16.208 14.537  1.00 199.88 ? 673  LYS B HE3  1 
ATOM   10227 H  HZ1  . LYS B 1 140 ? -26.676 -16.115 12.266  1.00 176.36 ? 673  LYS B HZ1  1 
ATOM   10228 H  HZ2  . LYS B 1 140 ? -27.506 -15.031 12.749  1.00 176.36 ? 673  LYS B HZ2  1 
ATOM   10229 H  HZ3  . LYS B 1 140 ? -26.159 -14.762 12.288  1.00 176.36 ? 673  LYS B HZ3  1 
ATOM   10230 N  N    . SER B 1 141 ? -25.961 -11.648 20.077  1.00 97.39  ? 674  SER B N    1 
ATOM   10231 C  CA   . SER B 1 141 ? -25.820 -10.361 20.745  1.00 120.20 ? 674  SER B CA   1 
ATOM   10232 C  C    . SER B 1 141 ? -24.698 -10.368 21.776  1.00 117.79 ? 674  SER B C    1 
ATOM   10233 O  O    . SER B 1 141 ? -24.219 -9.296  22.159  1.00 102.24 ? 674  SER B O    1 
ATOM   10234 C  CB   . SER B 1 141 ? -27.137 -9.972  21.418  1.00 128.35 ? 674  SER B CB   1 
ATOM   10235 O  OG   . SER B 1 141 ? -27.442 -10.850 22.487  1.00 115.01 ? 674  SER B OG   1 
ATOM   10236 H  H    . SER B 1 141 ? -26.688 -12.071 20.258  1.00 116.93 ? 674  SER B H    1 
ATOM   10237 H  HA   . SER B 1 141 ? -25.612 -9.687  20.080  1.00 144.30 ? 674  SER B HA   1 
ATOM   10238 H  HB2  . SER B 1 141 ? -27.058 -9.069  21.764  1.00 154.08 ? 674  SER B HB2  1 
ATOM   10239 H  HB3  . SER B 1 141 ? -27.850 -10.014 20.762  1.00 154.08 ? 674  SER B HB3  1 
ATOM   10240 H  HG   . SER B 1 141 ? -28.143 -10.598 22.875  1.00 138.07 ? 674  SER B HG   1 
ATOM   10241 N  N    . ILE B 1 142 ? -24.272 -11.547 22.231  1.00 107.04 ? 675  ILE B N    1 
ATOM   10242 C  CA   . ILE B 1 142 ? -23.227 -11.613 23.247  1.00 103.66 ? 675  ILE B CA   1 
ATOM   10243 C  C    . ILE B 1 142 ? -21.898 -11.122 22.683  1.00 114.66 ? 675  ILE B C    1 
ATOM   10244 O  O    . ILE B 1 142 ? -21.101 -10.499 23.395  1.00 111.30 ? 675  ILE B O    1 
ATOM   10245 C  CB   . ILE B 1 142 ? -23.123 -13.043 23.807  1.00 104.62 ? 675  ILE B CB   1 
ATOM   10246 C  CG1  . ILE B 1 142 ? -22.289 -13.058 25.088  1.00 105.29 ? 675  ILE B CG1  1 
ATOM   10247 C  CG2  . ILE B 1 142 ? -22.503 -13.964 22.787  1.00 111.60 ? 675  ILE B CG2  1 
ATOM   10248 C  CD1  . ILE B 1 142 ? -22.305 -14.390 25.811  1.00 121.83 ? 675  ILE B CD1  1 
ATOM   10249 H  H    . ILE B 1 142 ? -24.567 -12.312 21.971  1.00 128.51 ? 675  ILE B H    1 
ATOM   10250 H  HA   . ILE B 1 142 ? -23.469 -11.025 23.979  1.00 124.45 ? 675  ILE B HA   1 
ATOM   10251 H  HB   . ILE B 1 142 ? -24.020 -13.350 24.010  1.00 125.61 ? 675  ILE B HB   1 
ATOM   10252 H  HG12 . ILE B 1 142 ? -21.367 -12.854 24.864  1.00 126.41 ? 675  ILE B HG12 1 
ATOM   10253 H  HG13 . ILE B 1 142 ? -22.638 -12.387 25.696  1.00 126.41 ? 675  ILE B HG13 1 
ATOM   10254 H  HG21 . ILE B 1 142 ? -22.783 -14.874 22.972  1.00 133.98 ? 675  ILE B HG21 1 
ATOM   10255 H  HG22 . ILE B 1 142 ? -22.798 -13.700 21.902  1.00 133.98 ? 675  ILE B HG22 1 
ATOM   10256 H  HG23 . ILE B 1 142 ? -21.537 -13.898 22.847  1.00 133.98 ? 675  ILE B HG23 1 
ATOM   10257 H  HD11 . ILE B 1 142 ? -21.770 -14.319 26.617  1.00 146.25 ? 675  ILE B HD11 1 
ATOM   10258 H  HD12 . ILE B 1 142 ? -23.221 -14.614 26.041  1.00 146.25 ? 675  ILE B HD12 1 
ATOM   10259 H  HD13 . ILE B 1 142 ? -21.935 -15.071 25.227  1.00 146.25 ? 675  ILE B HD13 1 
ATOM   10260 N  N    . LEU B 1 143 ? -21.630 -11.395 21.400  1.00 113.74 ? 676  LEU B N    1 
ATOM   10261 C  CA   . LEU B 1 143 ? -20.406 -10.894 20.782  1.00 114.21 ? 676  LEU B CA   1 
ATOM   10262 C  C    . LEU B 1 143 ? -20.350 -9.373  20.828  1.00 105.88 ? 676  LEU B C    1 
ATOM   10263 O  O    . LEU B 1 143 ? -19.262 -8.787  20.811  1.00 96.82  ? 676  LEU B O    1 
ATOM   10264 C  CB   . LEU B 1 143 ? -20.292 -11.369 19.331  1.00 104.28 ? 676  LEU B CB   1 
ATOM   10265 C  CG   . LEU B 1 143 ? -19.954 -12.837 19.048  1.00 112.31 ? 676  LEU B CG   1 
ATOM   10266 C  CD1  . LEU B 1 143 ? -18.654 -13.255 19.734  1.00 117.25 ? 676  LEU B CD1  1 
ATOM   10267 C  CD2  . LEU B 1 143 ? -21.101 -13.748 19.447  1.00 142.04 ? 676  LEU B CD2  1 
ATOM   10268 H  H    . LEU B 1 143 ? -22.133 -11.859 20.879  1.00 136.55 ? 676  LEU B H    1 
ATOM   10269 H  HA   . LEU B 1 143 ? -19.649 -11.253 21.272  1.00 137.12 ? 676  LEU B HA   1 
ATOM   10270 H  HB2  . LEU B 1 143 ? -21.145 -11.198 18.903  1.00 125.19 ? 676  LEU B HB2  1 
ATOM   10271 H  HB3  . LEU B 1 143 ? -19.596 -10.843 18.908  1.00 125.19 ? 676  LEU B HB3  1 
ATOM   10272 H  HG   . LEU B 1 143 ? -19.819 -12.937 18.093  1.00 134.84 ? 676  LEU B HG   1 
ATOM   10273 H  HD11 . LEU B 1 143 ? -18.500 -14.198 19.571  1.00 140.76 ? 676  LEU B HD11 1 
ATOM   10274 H  HD12 . LEU B 1 143 ? -17.923 -12.733 19.368  1.00 140.76 ? 676  LEU B HD12 1 
ATOM   10275 H  HD13 . LEU B 1 143 ? -18.733 -13.092 20.687  1.00 140.76 ? 676  LEU B HD13 1 
ATOM   10276 H  HD21 . LEU B 1 143 ? -20.881 -14.659 19.199  1.00 170.51 ? 676  LEU B HD21 1 
ATOM   10277 H  HD22 . LEU B 1 143 ? -21.232 -13.689 20.406  1.00 170.51 ? 676  LEU B HD22 1 
ATOM   10278 H  HD23 . LEU B 1 143 ? -21.905 -13.464 18.985  1.00 170.51 ? 676  LEU B HD23 1 
ATOM   10279 N  N    . GLN B 1 144 ? -21.510 -8.722  20.878  1.00 127.96 ? 677  GLN B N    1 
ATOM   10280 C  CA   . GLN B 1 144 ? -21.590 -7.273  20.980  1.00 128.36 ? 677  GLN B CA   1 
ATOM   10281 C  C    . GLN B 1 144 ? -21.336 -6.775  22.397  1.00 127.54 ? 677  GLN B C    1 
ATOM   10282 O  O    . GLN B 1 144 ? -21.315 -5.559  22.614  1.00 122.51 ? 677  GLN B O    1 
ATOM   10283 C  CB   . GLN B 1 144 ? -22.967 -6.797  20.510  1.00 132.12 ? 677  GLN B CB   1 
ATOM   10284 C  CG   . GLN B 1 144 ? -23.366 -7.304  19.131  1.00 141.40 ? 677  GLN B CG   1 
ATOM   10285 C  CD   . GLN B 1 144 ? -24.838 -7.091  18.836  1.00 156.44 ? 677  GLN B CD   1 
ATOM   10286 O  OE1  . GLN B 1 144 ? -25.587 -6.590  19.675  1.00 154.37 ? 677  GLN B OE1  1 
ATOM   10287 N  NE2  . GLN B 1 144 ? -25.263 -7.483  17.640  1.00 155.12 ? 677  GLN B NE2  1 
ATOM   10288 H  H    . GLN B 1 144 ? -22.278 -9.107  20.855  1.00 153.61 ? 677  GLN B H    1 
ATOM   10289 H  HA   . GLN B 1 144 ? -20.921 -6.878  20.399  1.00 154.09 ? 677  GLN B HA   1 
ATOM   10290 H  HB2  . GLN B 1 144 ? -23.635 -7.107  21.142  1.00 158.61 ? 677  GLN B HB2  1 
ATOM   10291 H  HB3  . GLN B 1 144 ? -22.966 -5.827  20.478  1.00 158.61 ? 677  GLN B HB3  1 
ATOM   10292 H  HG2  . GLN B 1 144 ? -22.853 -6.829  18.459  1.00 169.74 ? 677  GLN B HG2  1 
ATOM   10293 H  HG3  . GLN B 1 144 ? -23.183 -8.255  19.079  1.00 169.74 ? 677  GLN B HG3  1 
ATOM   10294 H  HE21 . GLN B 1 144 ? -24.712 -7.835  17.082  1.00 186.20 ? 677  GLN B HE21 1 
ATOM   10295 H  HE22 . GLN B 1 144 ? -26.090 -7.383  17.424  1.00 186.20 ? 677  GLN B HE22 1 
ATOM   10296 N  N    . ASN B 1 145 ? -21.141 -7.681  23.354  1.00 129.65 ? 678  ASN B N    1 
ATOM   10297 C  CA   . ASN B 1 145 ? -20.989 -7.357  24.768  1.00 113.08 ? 678  ASN B CA   1 
ATOM   10298 C  C    . ASN B 1 145 ? -19.799 -8.101  25.359  1.00 95.32  ? 678  ASN B C    1 
ATOM   10299 O  O    . ASN B 1 145 ? -19.890 -8.746  26.405  1.00 106.02 ? 678  ASN B O    1 
ATOM   10300 C  CB   . ASN B 1 145 ? -22.270 -7.687  25.531  1.00 115.54 ? 678  ASN B CB   1 
ATOM   10301 C  CG   . ASN B 1 145 ? -23.452 -6.860  25.067  1.00 122.56 ? 678  ASN B CG   1 
ATOM   10302 O  OD1  . ASN B 1 145 ? -24.456 -7.397  24.600  1.00 128.60 ? 678  ASN B OD1  1 
ATOM   10303 N  ND2  . ASN B 1 145 ? -23.336 -5.542  25.192  1.00 98.79  ? 678  ASN B ND2  1 
ATOM   10304 H  H    . ASN B 1 145 ? -21.092 -8.525  23.199  1.00 155.64 ? 678  ASN B H    1 
ATOM   10305 H  HA   . ASN B 1 145 ? -20.811 -6.408  24.853  1.00 135.75 ? 678  ASN B HA   1 
ATOM   10306 H  HB2  . ASN B 1 145 ? -22.486 -8.623  25.397  1.00 138.71 ? 678  ASN B HB2  1 
ATOM   10307 H  HB3  . ASN B 1 145 ? -22.131 -7.510  26.474  1.00 138.71 ? 678  ASN B HB3  1 
ATOM   10308 H  HD21 . ASN B 1 145 ? -23.980 -5.029  24.943  1.00 118.60 ? 678  ASN B HD21 1 
ATOM   10309 H  HD22 . ASN B 1 145 ? -22.618 -5.203  25.521  1.00 118.60 ? 678  ASN B HD22 1 
ATOM   10310 N  N    . ILE B 1 146 ? -18.653 -8.017  24.685  1.00 107.04 ? 679  ILE B N    1 
ATOM   10311 C  CA   . ILE B 1 146 ? -17.432 -8.684  25.119  1.00 112.43 ? 679  ILE B CA   1 
ATOM   10312 C  C    . ILE B 1 146 ? -16.545 -7.663  25.818  1.00 100.72 ? 679  ILE B C    1 
ATOM   10313 O  O    . ILE B 1 146 ? -16.368 -6.541  25.327  1.00 94.95  ? 679  ILE B O    1 
ATOM   10314 C  CB   . ILE B 1 146 ? -16.691 -9.330  23.936  1.00 106.89 ? 679  ILE B CB   1 
ATOM   10315 C  CG1  . ILE B 1 146 ? -17.620 -10.271 23.160  1.00 110.39 ? 679  ILE B CG1  1 
ATOM   10316 C  CG2  . ILE B 1 146 ? -15.456 -10.077 24.429  1.00 115.85 ? 679  ILE B CG2  1 
ATOM   10317 C  CD1  . ILE B 1 146 ? -18.166 -11.428 23.974  1.00 104.99 ? 679  ILE B CD1  1 
ATOM   10318 H  H    . ILE B 1 146 ? -18.559 -7.569  23.957  1.00 128.51 ? 679  ILE B H    1 
ATOM   10319 H  HA   . ILE B 1 146 ? -17.660 -9.382  25.753  1.00 134.97 ? 679  ILE B HA   1 
ATOM   10320 H  HB   . ILE B 1 146 ? -16.407 -8.625  23.333  1.00 128.33 ? 679  ILE B HB   1 
ATOM   10321 H  HG12 . ILE B 1 146 ? -18.377 -9.759  22.835  1.00 132.53 ? 679  ILE B HG12 1 
ATOM   10322 H  HG13 . ILE B 1 146 ? -17.127 -10.645 22.413  1.00 132.53 ? 679  ILE B HG13 1 
ATOM   10323 H  HG21 . ILE B 1 146 ? -15.030 -10.516 23.676  1.00 139.08 ? 679  ILE B HG21 1 
ATOM   10324 H  HG22 . ILE B 1 146 ? -14.843 -9.443  24.831  1.00 139.08 ? 679  ILE B HG22 1 
ATOM   10325 H  HG23 . ILE B 1 146 ? -15.727 -10.737 25.086  1.00 139.08 ? 679  ILE B HG23 1 
ATOM   10326 H  HD11 . ILE B 1 146 ? -18.737 -11.970 23.407  1.00 126.05 ? 679  ILE B HD11 1 
ATOM   10327 H  HD12 . ILE B 1 146 ? -17.425 -11.960 24.302  1.00 126.05 ? 679  ILE B HD12 1 
ATOM   10328 H  HD13 . ILE B 1 146 ? -18.677 -11.076 24.719  1.00 126.05 ? 679  ILE B HD13 1 
ATOM   10329 N  N    . LYS B 1 147 ? -15.994 -8.051  26.964  1.00 81.69  ? 680  LYS B N    1 
ATOM   10330 C  CA   . LYS B 1 147 ? -15.099 -7.207  27.745  1.00 79.23  ? 680  LYS B CA   1 
ATOM   10331 C  C    . LYS B 1 147 ? -13.896 -8.041  28.153  1.00 75.53  ? 680  LYS B C    1 
ATOM   10332 O  O    . LYS B 1 147 ? -14.056 -9.122  28.729  1.00 85.63  ? 680  LYS B O    1 
ATOM   10333 C  CB   . LYS B 1 147 ? -15.820 -6.645  28.973  1.00 88.49  ? 680  LYS B CB   1 
ATOM   10334 C  CG   . LYS B 1 147 ? -15.016 -5.642  29.784  1.00 98.87  ? 680  LYS B CG   1 
ATOM   10335 C  CD   . LYS B 1 147 ? -15.886 -4.955  30.834  1.00 118.37 ? 680  LYS B CD   1 
ATOM   10336 C  CE   . LYS B 1 147 ? -16.497 -5.953  31.810  1.00 134.14 ? 680  LYS B CE   1 
ATOM   10337 N  NZ   . LYS B 1 147 ? -17.265 -5.277  32.894  1.00 131.39 ? 680  LYS B NZ   1 
ATOM   10338 H  H    . LYS B 1 147 ? -16.128 -8.823  27.320  1.00 98.09  ? 680  LYS B H    1 
ATOM   10339 H  HA   . LYS B 1 147 ? -14.785 -6.458  27.216  1.00 95.13  ? 680  LYS B HA   1 
ATOM   10340 H  HB2  . LYS B 1 147 ? -16.629 -6.199  28.678  1.00 106.25 ? 680  LYS B HB2  1 
ATOM   10341 H  HB3  . LYS B 1 147 ? -16.044 -7.382  29.562  1.00 106.25 ? 680  LYS B HB3  1 
ATOM   10342 H  HG2  . LYS B 1 147 ? -14.293 -6.101  30.239  1.00 118.71 ? 680  LYS B HG2  1 
ATOM   10343 H  HG3  . LYS B 1 147 ? -14.657 -4.963  29.192  1.00 118.71 ? 680  LYS B HG3  1 
ATOM   10344 H  HD2  . LYS B 1 147 ? -15.343 -4.330  31.340  1.00 142.11 ? 680  LYS B HD2  1 
ATOM   10345 H  HD3  . LYS B 1 147 ? -16.609 -4.484  30.391  1.00 142.11 ? 680  LYS B HD3  1 
ATOM   10346 H  HE2  . LYS B 1 147 ? -17.103 -6.539  31.330  1.00 161.02 ? 680  LYS B HE2  1 
ATOM   10347 H  HE3  . LYS B 1 147 ? -15.788 -6.473  32.220  1.00 161.02 ? 680  LYS B HE3  1 
ATOM   10348 H  HZ1  . LYS B 1 147 ? -17.553 -5.879  33.483  1.00 157.73 ? 680  LYS B HZ1  1 
ATOM   10349 H  HZ2  . LYS B 1 147 ? -16.745 -4.689  33.314  1.00 157.73 ? 680  LYS B HZ2  1 
ATOM   10350 H  HZ3  . LYS B 1 147 ? -17.966 -4.850  32.550  1.00 157.73 ? 680  LYS B HZ3  1 
ATOM   10351 N  N    . ILE B 1 148 ? -12.698 -7.543  27.859  1.00 78.46  ? 681  ILE B N    1 
ATOM   10352 C  CA   . ILE B 1 148 ? -11.472 -8.310  28.024  1.00 90.52  ? 681  ILE B CA   1 
ATOM   10353 C  C    . ILE B 1 148 ? -10.529 -7.554  28.948  1.00 83.25  ? 681  ILE B C    1 
ATOM   10354 O  O    . ILE B 1 148 ? -10.359 -6.336  28.821  1.00 83.98  ? 681  ILE B O    1 
ATOM   10355 C  CB   . ILE B 1 148 ? -10.784 -8.591  26.671  1.00 107.02 ? 681  ILE B CB   1 
ATOM   10356 C  CG1  . ILE B 1 148 ? -11.791 -9.121  25.649  1.00 96.90  ? 681  ILE B CG1  1 
ATOM   10357 C  CG2  . ILE B 1 148 ? -9.656  -9.597  26.853  1.00 109.36 ? 681  ILE B CG2  1 
ATOM   10358 C  CD1  . ILE B 1 148 ? -12.456 -8.036  24.823  1.00 93.03  ? 681  ILE B CD1  1 
ATOM   10359 H  H    . ILE B 1 148 ? -12.571 -6.748  27.556  1.00 94.22  ? 681  ILE B H    1 
ATOM   10360 H  HA   . ILE B 1 148 ? -11.693 -9.158  28.441  1.00 108.68 ? 681  ILE B HA   1 
ATOM   10361 H  HB   . ILE B 1 148 ? -10.419 -7.755  26.342  1.00 128.48 ? 681  ILE B HB   1 
ATOM   10362 H  HG12 . ILE B 1 148 ? -11.331 -9.717  25.038  1.00 116.34 ? 681  ILE B HG12 1 
ATOM   10363 H  HG13 . ILE B 1 148 ? -12.489 -9.603  26.120  1.00 116.34 ? 681  ILE B HG13 1 
ATOM   10364 H  HG21 . ILE B 1 148 ? -9.280  -9.810  25.985  1.00 131.29 ? 681  ILE B HG21 1 
ATOM   10365 H  HG22 . ILE B 1 148 ? -8.974  -9.208  27.423  1.00 131.29 ? 681  ILE B HG22 1 
ATOM   10366 H  HG23 . ILE B 1 148 ? -10.013 -10.400 27.265  1.00 131.29 ? 681  ILE B HG23 1 
ATOM   10367 H  HD11 . ILE B 1 148 ? -12.921 -8.447  24.078  1.00 111.70 ? 681  ILE B HD11 1 
ATOM   10368 H  HD12 . ILE B 1 148 ? -13.086 -7.555  25.382  1.00 111.70 ? 681  ILE B HD12 1 
ATOM   10369 H  HD13 . ILE B 1 148 ? -11.775 -7.428  24.494  1.00 111.70 ? 681  ILE B HD13 1 
ATOM   10370 N  N    . PHE B 1 149 ? -9.917  -8.285  29.877  1.00 92.68  ? 682  PHE B N    1 
ATOM   10371 C  CA   . PHE B 1 149 ? -8.886  -7.754  30.753  1.00 83.13  ? 682  PHE B CA   1 
ATOM   10372 C  C    . PHE B 1 149 ? -7.659  -8.649  30.662  1.00 88.40  ? 682  PHE B C    1 
ATOM   10373 O  O    . PHE B 1 149 ? -7.740  -9.812  30.259  1.00 94.87  ? 682  PHE B O    1 
ATOM   10374 C  CB   . PHE B 1 149 ? -9.362  -7.662  32.208  1.00 79.52  ? 682  PHE B CB   1 
ATOM   10375 C  CG   . PHE B 1 149 ? -10.615 -6.854  32.388  1.00 104.40 ? 682  PHE B CG   1 
ATOM   10376 C  CD1  . PHE B 1 149 ? -10.557 -5.476  32.503  1.00 88.87  ? 682  PHE B CD1  1 
ATOM   10377 C  CD2  . PHE B 1 149 ? -11.851 -7.475  32.445  1.00 111.38 ? 682  PHE B CD2  1 
ATOM   10378 C  CE1  . PHE B 1 149 ? -11.710 -4.731  32.669  1.00 79.83  ? 682  PHE B CE1  1 
ATOM   10379 C  CE2  . PHE B 1 149 ? -13.006 -6.736  32.614  1.00 102.78 ? 682  PHE B CE2  1 
ATOM   10380 C  CZ   . PHE B 1 149 ? -12.936 -5.363  32.725  1.00 80.84  ? 682  PHE B CZ   1 
ATOM   10381 H  H    . PHE B 1 149 ? -10.089 -9.116  30.019  1.00 111.28 ? 682  PHE B H    1 
ATOM   10382 H  HA   . PHE B 1 149 ? -8.645  -6.859  30.467  1.00 99.81  ? 682  PHE B HA   1 
ATOM   10383 H  HB2  . PHE B 1 149 ? -9.538  -8.558  32.535  1.00 95.48  ? 682  PHE B HB2  1 
ATOM   10384 H  HB3  . PHE B 1 149 ? -8.664  -7.247  32.739  1.00 95.48  ? 682  PHE B HB3  1 
ATOM   10385 H  HD1  . PHE B 1 149 ? -9.733  -5.046  32.468  1.00 106.71 ? 682  PHE B HD1  1 
ATOM   10386 H  HD2  . PHE B 1 149 ? -11.905 -8.400  32.370  1.00 133.72 ? 682  PHE B HD2  1 
ATOM   10387 H  HE1  . PHE B 1 149 ? -11.660 -3.805  32.744  1.00 95.86  ? 682  PHE B HE1  1 
ATOM   10388 H  HE2  . PHE B 1 149 ? -13.831 -7.164  32.652  1.00 123.39 ? 682  PHE B HE2  1 
ATOM   10389 H  HZ   . PHE B 1 149 ? -13.713 -4.864  32.837  1.00 97.07  ? 682  PHE B HZ   1 
ATOM   10390 N  N    . SER B 1 150 ? -6.512  -8.091  31.041  1.00 90.34  ? 683  SER B N    1 
ATOM   10391 C  CA   . SER B 1 150 ? -5.260  -8.828  30.990  1.00 117.17 ? 683  SER B CA   1 
ATOM   10392 C  C    . SER B 1 150 ? -4.315  -8.284  32.048  1.00 124.81 ? 683  SER B C    1 
ATOM   10393 O  O    . SER B 1 150 ? -4.457  -7.152  32.515  1.00 104.03 ? 683  SER B O    1 
ATOM   10394 C  CB   . SER B 1 150 ? -4.614  -8.739  29.601  1.00 107.90 ? 683  SER B CB   1 
ATOM   10395 O  OG   . SER B 1 150 ? -3.376  -9.427  29.566  1.00 125.07 ? 683  SER B OG   1 
ATOM   10396 H  H    . SER B 1 150 ? -6.436  -7.285  31.332  1.00 108.47 ? 683  SER B H    1 
ATOM   10397 H  HA   . SER B 1 150 ? -5.431  -9.762  31.191  1.00 140.66 ? 683  SER B HA   1 
ATOM   10398 H  HB2  . SER B 1 150 ? -5.213  -9.136  28.950  1.00 129.54 ? 683  SER B HB2  1 
ATOM   10399 H  HB3  . SER B 1 150 ? -4.462  -7.805  29.385  1.00 129.54 ? 683  SER B HB3  1 
ATOM   10400 H  HG   . SER B 1 150 ? -2.809  -9.022  30.036  1.00 150.14 ? 683  SER B HG   1 
ATOM   10401 N  N    . SER B 1 151 ? -3.348  -9.113  32.429  1.00 150.55 ? 684  SER B N    1 
ATOM   10402 C  CA   . SER B 1 151 ? -2.298  -8.677  33.334  1.00 152.16 ? 684  SER B CA   1 
ATOM   10403 C  C    . SER B 1 151 ? -1.240  -7.897  32.553  1.00 157.28 ? 684  SER B C    1 
ATOM   10404 O  O    . SER B 1 151 ? -1.329  -7.721  31.334  1.00 149.82 ? 684  SER B O    1 
ATOM   10405 C  CB   . SER B 1 151 ? -1.687  -9.877  34.053  1.00 150.56 ? 684  SER B CB   1 
ATOM   10406 O  OG   . SER B 1 151 ? -0.795  -10.581 33.207  1.00 154.98 ? 684  SER B OG   1 
ATOM   10407 H  H    . SER B 1 151 ? -3.280  -9.932  32.176  1.00 180.73 ? 684  SER B H    1 
ATOM   10408 H  HA   . SER B 1 151 ? -2.680  -8.091  34.006  1.00 182.65 ? 684  SER B HA   1 
ATOM   10409 H  HB2  . SER B 1 151 ? -1.200  -9.563  34.831  1.00 180.74 ? 684  SER B HB2  1 
ATOM   10410 H  HB3  . SER B 1 151 ? -2.399  -10.476 34.327  1.00 180.74 ? 684  SER B HB3  1 
ATOM   10411 H  HG   . SER B 1 151 ? -0.392  -11.174 33.645  1.00 186.04 ? 684  SER B HG   1 
ATOM   10412 N  N    . SER B 1 152 ? -0.219  -7.418  33.265  1.00 150.99 ? 685  SER B N    1 
ATOM   10413 C  CA   . SER B 1 152 ? 0.837   -6.640  32.631  1.00 120.64 ? 685  SER B CA   1 
ATOM   10414 C  C    . SER B 1 152 ? 1.871   -7.504  31.924  1.00 117.15 ? 685  SER B C    1 
ATOM   10415 O  O    . SER B 1 152 ? 2.561   -7.007  31.027  1.00 122.31 ? 685  SER B O    1 
ATOM   10416 C  CB   . SER B 1 152 ? 1.538   -5.762  33.668  1.00 118.90 ? 685  SER B CB   1 
ATOM   10417 O  OG   . SER B 1 152 ? 0.613   -4.895  34.295  1.00 130.30 ? 685  SER B OG   1 
ATOM   10418 H  H    . SER B 1 152 ? -0.118  -7.530  34.112  1.00 181.26 ? 685  SER B H    1 
ATOM   10419 H  HA   . SER B 1 152 ? 0.431   -6.061  31.967  1.00 144.83 ? 685  SER B HA   1 
ATOM   10420 H  HB2  . SER B 1 152 ? 1.945   -6.330  34.341  1.00 142.74 ? 685  SER B HB2  1 
ATOM   10421 H  HB3  . SER B 1 152 ? 2.219   -5.232  33.226  1.00 142.74 ? 685  SER B HB3  1 
ATOM   10422 H  HG   . SER B 1 152 ? 0.233   -4.416  33.719  1.00 156.42 ? 685  SER B HG   1 
ATOM   10423 N  N    . GLU B 1 153 ? 1.998   -8.774  32.301  1.00 115.91 ? 686  GLU B N    1 
ATOM   10424 C  CA   . GLU B 1 153 ? 3.017   -9.625  31.703  1.00 120.73 ? 686  GLU B CA   1 
ATOM   10425 C  C    . GLU B 1 153 ? 2.816   -9.720  30.196  1.00 115.48 ? 686  GLU B C    1 
ATOM   10426 O  O    . GLU B 1 153 ? 1.688   -9.814  29.704  1.00 110.29 ? 686  GLU B O    1 
ATOM   10427 C  CB   . GLU B 1 153 ? 2.980   -11.019 32.331  1.00 127.65 ? 686  GLU B CB   1 
ATOM   10428 C  CG   . GLU B 1 153 ? 4.210   -11.352 33.165  1.00 131.56 ? 686  GLU B CG   1 
ATOM   10429 C  CD   . GLU B 1 153 ? 5.441   -11.599 32.314  1.00 139.45 ? 686  GLU B CD   1 
ATOM   10430 O  OE1  . GLU B 1 153 ? 5.321   -11.567 31.071  1.00 136.81 ? 686  GLU B OE1  1 
ATOM   10431 O  OE2  . GLU B 1 153 ? 6.528   -11.825 32.886  1.00 136.98 ? 686  GLU B OE2  1 
ATOM   10432 H  H    . GLU B 1 153 ? 1.511   -9.161  32.895  1.00 139.15 ? 686  GLU B H    1 
ATOM   10433 H  HA   . GLU B 1 153 ? 3.893   -9.244  31.870  1.00 144.94 ? 686  GLU B HA   1 
ATOM   10434 H  HB2  . GLU B 1 153 ? 2.204   -11.079 32.911  1.00 153.24 ? 686  GLU B HB2  1 
ATOM   10435 H  HB3  . GLU B 1 153 ? 2.916   -11.679 31.623  1.00 153.24 ? 686  GLU B HB3  1 
ATOM   10436 H  HG2  . GLU B 1 153 ? 4.399   -10.610 33.761  1.00 157.93 ? 686  GLU B HG2  1 
ATOM   10437 H  HG3  . GLU B 1 153 ? 4.035   -12.155 33.681  1.00 157.93 ? 686  GLU B HG3  1 
ATOM   10438 N  N    . ARG B 1 154 ? 3.930   -9.697  29.461  1.00 104.50 ? 687  ARG B N    1 
ATOM   10439 C  CA   . ARG B 1 154 ? 3.859   -9.731  28.005  1.00 94.42  ? 687  ARG B CA   1 
ATOM   10440 C  C    . ARG B 1 154 ? 3.212   -11.021 27.516  1.00 93.48  ? 687  ARG B C    1 
ATOM   10441 O  O    . ARG B 1 154 ? 2.343   -10.999 26.636  1.00 99.75  ? 687  ARG B O    1 
ATOM   10442 C  CB   . ARG B 1 154 ? 5.261   -9.574  27.415  1.00 108.97 ? 687  ARG B CB   1 
ATOM   10443 C  CG   . ARG B 1 154 ? 5.911   -8.237  27.726  1.00 128.92 ? 687  ARG B CG   1 
ATOM   10444 C  CD   . ARG B 1 154 ? 7.339   -8.182  27.212  1.00 165.93 ? 687  ARG B CD   1 
ATOM   10445 N  NE   . ARG B 1 154 ? 7.949   -6.876  27.434  1.00 189.64 ? 687  ARG B NE   1 
ATOM   10446 C  CZ   . ARG B 1 154 ? 9.232   -6.604  27.236  1.00 180.54 ? 687  ARG B CZ   1 
ATOM   10447 N  NH1  . ARG B 1 154 ? 10.082  -7.533  26.832  1.00 146.11 ? 687  ARG B NH1  1 
ATOM   10448 N  NH2  . ARG B 1 154 ? 9.673   -5.368  27.449  1.00 193.90 ? 687  ARG B NH2  1 
ATOM   10449 H  H    . ARG B 1 154 ? 4.729   -9.662  29.779  1.00 125.46 ? 687  ARG B H    1 
ATOM   10450 H  HA   . ARG B 1 154 ? 3.315   -8.989  27.699  1.00 113.36 ? 687  ARG B HA   1 
ATOM   10451 H  HB2  . ARG B 1 154 ? 5.831   -10.271 27.776  1.00 130.83 ? 687  ARG B HB2  1 
ATOM   10452 H  HB3  . ARG B 1 154 ? 5.205   -9.658  26.450  1.00 130.83 ? 687  ARG B HB3  1 
ATOM   10453 H  HG2  . ARG B 1 154 ? 5.406   -7.527  27.301  1.00 154.76 ? 687  ARG B HG2  1 
ATOM   10454 H  HG3  . ARG B 1 154 ? 5.927   -8.103  28.687  1.00 154.76 ? 687  ARG B HG3  1 
ATOM   10455 H  HD2  . ARG B 1 154 ? 7.871   -8.847  27.676  1.00 199.18 ? 687  ARG B HD2  1 
ATOM   10456 H  HD3  . ARG B 1 154 ? 7.342   -8.360  26.259  1.00 199.18 ? 687  ARG B HD3  1 
ATOM   10457 H  HE   . ARG B 1 154 ? 7.443   -6.239  27.712  1.00 227.63 ? 687  ARG B HE   1 
ATOM   10458 H  HH11 . ARG B 1 154 ? 9.806   -8.336  26.691  1.00 175.39 ? 687  ARG B HH11 1 
ATOM   10459 H  HH12 . ARG B 1 154 ? 10.910  -7.335  26.710  1.00 175.39 ? 687  ARG B HH12 1 
ATOM   10460 H  HH21 . ARG B 1 154 ? 9.129   -4.756  27.712  1.00 232.74 ? 687  ARG B HH21 1 
ATOM   10461 H  HH22 . ARG B 1 154 ? 10.503  -5.180  27.324  1.00 232.74 ? 687  ARG B HH22 1 
ATOM   10462 N  N    . ARG B 1 155 ? 3.624   -12.159 28.078  1.00 84.84  ? 688  ARG B N    1 
ATOM   10463 C  CA   . ARG B 1 155 ? 3.071   -13.435 27.638  1.00 90.34  ? 688  ARG B CA   1 
ATOM   10464 C  C    . ARG B 1 155 ? 1.571   -13.508 27.892  1.00 101.15 ? 688  ARG B C    1 
ATOM   10465 O  O    . ARG B 1 155 ? 0.842   -14.151 27.127  1.00 98.01  ? 688  ARG B O    1 
ATOM   10466 C  CB   . ARG B 1 155 ? 3.793   -14.589 28.336  1.00 89.42  ? 688  ARG B CB   1 
ATOM   10467 C  CG   . ARG B 1 155 ? 3.465   -14.746 29.815  1.00 107.00 ? 688  ARG B CG   1 
ATOM   10468 C  CD   . ARG B 1 155 ? 4.290   -15.857 30.447  1.00 120.16 ? 688  ARG B CD   1 
ATOM   10469 N  NE   . ARG B 1 155 ? 5.677   -15.459 30.663  1.00 123.53 ? 688  ARG B NE   1 
ATOM   10470 C  CZ   . ARG B 1 155 ? 6.179   -15.055 31.825  1.00 139.13 ? 688  ARG B CZ   1 
ATOM   10471 N  NH1  . ARG B 1 155 ? 5.436   -14.990 32.918  1.00 142.13 ? 688  ARG B NH1  1 
ATOM   10472 N  NH2  . ARG B 1 155 ? 7.462   -14.711 31.891  1.00 137.08 ? 688  ARG B NH2  1 
ATOM   10473 H  H    . ARG B 1 155 ? 4.211   -12.217 28.704  1.00 101.86 ? 688  ARG B H    1 
ATOM   10474 H  HA   . ARG B 1 155 ? 3.216   -13.530 26.683  1.00 108.47 ? 688  ARG B HA   1 
ATOM   10475 H  HB2  . ARG B 1 155 ? 3.549   -15.417 27.894  1.00 107.36 ? 688  ARG B HB2  1 
ATOM   10476 H  HB3  . ARG B 1 155 ? 4.749   -14.443 28.263  1.00 107.36 ? 688  ARG B HB3  1 
ATOM   10477 H  HG2  . ARG B 1 155 ? 3.662   -13.917 30.279  1.00 128.46 ? 688  ARG B HG2  1 
ATOM   10478 H  HG3  . ARG B 1 155 ? 2.526   -14.967 29.915  1.00 128.46 ? 688  ARG B HG3  1 
ATOM   10479 H  HD2  . ARG B 1 155 ? 3.905   -16.090 31.307  1.00 144.25 ? 688  ARG B HD2  1 
ATOM   10480 H  HD3  . ARG B 1 155 ? 4.285   -16.630 29.862  1.00 144.25 ? 688  ARG B HD3  1 
ATOM   10481 H  HE   . ARG B 1 155 ? 6.209   -15.488 29.988  1.00 148.29 ? 688  ARG B HE   1 
ATOM   10482 H  HH11 . ARG B 1 155 ? 4.606   -15.213 32.888  1.00 170.62 ? 688  ARG B HH11 1 
ATOM   10483 H  HH12 . ARG B 1 155 ? 5.783   -14.726 33.659  1.00 170.62 ? 688  ARG B HH12 1 
ATOM   10484 H  HH21 . ARG B 1 155 ? 7.955   -14.751 31.188  1.00 164.56 ? 688  ARG B HH21 1 
ATOM   10485 H  HH22 . ARG B 1 155 ? 7.798   -14.448 32.638  1.00 164.56 ? 688  ARG B HH22 1 
ATOM   10486 N  N    . VAL B 1 156 ? 1.091   -12.860 28.956  1.00 109.59 ? 689  VAL B N    1 
ATOM   10487 C  CA   . VAL B 1 156 ? -0.339  -12.865 29.245  1.00 113.70 ? 689  VAL B CA   1 
ATOM   10488 C  C    . VAL B 1 156 ? -1.097  -12.031 28.218  1.00 107.32 ? 689  VAL B C    1 
ATOM   10489 O  O    . VAL B 1 156 ? -2.082  -12.490 27.627  1.00 102.25 ? 689  VAL B O    1 
ATOM   10490 C  CB   . VAL B 1 156 ? -0.596  -12.358 30.676  1.00 121.07 ? 689  VAL B CB   1 
ATOM   10491 C  CG1  . VAL B 1 156 ? -2.089  -12.344 30.975  1.00 120.06 ? 689  VAL B CG1  1 
ATOM   10492 C  CG2  . VAL B 1 156 ? 0.150   -13.220 31.686  1.00 128.73 ? 689  VAL B CG2  1 
ATOM   10493 H  H    . VAL B 1 156 ? 1.568   -12.417 29.518  1.00 131.57 ? 689  VAL B H    1 
ATOM   10494 H  HA   . VAL B 1 156 ? -0.660  -13.778 29.183  1.00 136.50 ? 689  VAL B HA   1 
ATOM   10495 H  HB   . VAL B 1 156 ? -0.266  -11.450 30.754  1.00 145.34 ? 689  VAL B HB   1 
ATOM   10496 H  HG11 . VAL B 1 156 ? -2.220  -12.205 31.926  1.00 144.13 ? 689  VAL B HG11 1 
ATOM   10497 H  HG12 . VAL B 1 156 ? -2.504  -11.623 30.476  1.00 144.13 ? 689  VAL B HG12 1 
ATOM   10498 H  HG13 . VAL B 1 156 ? -2.473  -13.194 30.709  1.00 144.13 ? 689  VAL B HG13 1 
ATOM   10499 H  HG21 . VAL B 1 156 ? -0.107  -12.951 32.582  1.00 154.54 ? 689  VAL B HG21 1 
ATOM   10500 H  HG22 . VAL B 1 156 ? -0.084  -14.151 31.541  1.00 154.54 ? 689  VAL B HG22 1 
ATOM   10501 H  HG23 . VAL B 1 156 ? 1.104   -13.096 31.564  1.00 154.54 ? 689  VAL B HG23 1 
ATOM   10502 N  N    . LEU B 1 157 ? -0.653  -10.793 27.992  1.00 100.32 ? 690  LEU B N    1 
ATOM   10503 C  CA   . LEU B 1 157 ? -1.310  -9.954  26.995  1.00 93.11  ? 690  LEU B CA   1 
ATOM   10504 C  C    . LEU B 1 157 ? -1.224  -10.585 25.612  1.00 96.74  ? 690  LEU B C    1 
ATOM   10505 O  O    . LEU B 1 157 ? -2.164  -10.482 24.815  1.00 91.12  ? 690  LEU B O    1 
ATOM   10506 C  CB   . LEU B 1 157 ? -0.690  -8.558  26.991  1.00 77.53  ? 690  LEU B CB   1 
ATOM   10507 C  CG   . LEU B 1 157 ? -1.407  -7.523  26.120  1.00 100.57 ? 690  LEU B CG   1 
ATOM   10508 C  CD1  . LEU B 1 157 ? -2.850  -7.344  26.567  1.00 109.81 ? 690  LEU B CD1  1 
ATOM   10509 C  CD2  . LEU B 1 157 ? -0.670  -6.190  26.144  1.00 142.94 ? 690  LEU B CD2  1 
ATOM   10510 H  H    . LEU B 1 157 ? 0.012   -10.425 28.394  1.00 120.44 ? 690  LEU B H    1 
ATOM   10511 H  HA   . LEU B 1 157 ? -2.247  -9.860  27.228  1.00 111.79 ? 690  LEU B HA   1 
ATOM   10512 H  HB2  . LEU B 1 157 ? -0.691  -8.221  27.900  1.00 93.09  ? 690  LEU B HB2  1 
ATOM   10513 H  HB3  . LEU B 1 157 ? 0.220   -8.630  26.665  1.00 93.09  ? 690  LEU B HB3  1 
ATOM   10514 H  HG   . LEU B 1 157 ? -1.415  -7.844  25.204  1.00 120.75 ? 690  LEU B HG   1 
ATOM   10515 H  HD11 . LEU B 1 157 ? -3.208  -6.538  26.163  1.00 131.83 ? 690  LEU B HD11 1 
ATOM   10516 H  HD12 . LEU B 1 157 ? -3.367  -8.114  26.282  1.00 131.83 ? 690  LEU B HD12 1 
ATOM   10517 H  HD13 . LEU B 1 157 ? -2.874  -7.268  27.534  1.00 131.83 ? 690  LEU B HD13 1 
ATOM   10518 H  HD21 . LEU B 1 157 ? -1.152  -5.553  25.593  1.00 171.59 ? 690  LEU B HD21 1 
ATOM   10519 H  HD22 . LEU B 1 157 ? -0.627  -5.870  27.059  1.00 171.59 ? 690  LEU B HD22 1 
ATOM   10520 H  HD23 . LEU B 1 157 ? 0.226   -6.318  25.795  1.00 171.59 ? 690  LEU B HD23 1 
ATOM   10521 N  N    . HIS B 1 158 ? -0.101  -11.239 25.309  1.00 85.81  ? 691  HIS B N    1 
ATOM   10522 C  CA   . HIS B 1 158 ? 0.025   -11.954 24.044  1.00 85.61  ? 691  HIS B CA   1 
ATOM   10523 C  C    . HIS B 1 158 ? -1.137  -12.920 23.851  1.00 84.53  ? 691  HIS B C    1 
ATOM   10524 O  O    . HIS B 1 158 ? -1.792  -12.925 22.803  1.00 88.26  ? 691  HIS B O    1 
ATOM   10525 C  CB   . HIS B 1 158 ? 1.358   -12.701 24.004  1.00 109.82 ? 691  HIS B CB   1 
ATOM   10526 C  CG   . HIS B 1 158 ? 1.604   -13.434 22.723  1.00 85.37  ? 691  HIS B CG   1 
ATOM   10527 N  ND1  . HIS B 1 158 ? 1.206   -14.739 22.525  1.00 86.23  ? 691  HIS B ND1  1 
ATOM   10528 C  CD2  . HIS B 1 158 ? 2.214   -13.049 21.578  1.00 92.20  ? 691  HIS B CD2  1 
ATOM   10529 C  CE1  . HIS B 1 158 ? 1.556   -15.124 21.311  1.00 79.48  ? 691  HIS B CE1  1 
ATOM   10530 N  NE2  . HIS B 1 158 ? 2.170   -14.118 20.716  1.00 109.93 ? 691  HIS B NE2  1 
ATOM   10531 H  H    . HIS B 1 158 ? 0.593   -11.282 25.814  1.00 103.03 ? 691  HIS B H    1 
ATOM   10532 H  HA   . HIS B 1 158 ? 0.014   -11.315 23.314  1.00 102.80 ? 691  HIS B HA   1 
ATOM   10533 H  HB2  . HIS B 1 158 ? 2.078   -12.061 24.121  1.00 131.84 ? 691  HIS B HB2  1 
ATOM   10534 H  HB3  . HIS B 1 158 ? 1.373   -13.351 24.724  1.00 131.84 ? 691  HIS B HB3  1 
ATOM   10535 H  HD2  . HIS B 1 158 ? 2.592   -12.217 21.406  1.00 110.70 ? 691  HIS B HD2  1 
ATOM   10536 H  HE1  . HIS B 1 158 ? 1.397   -15.962 20.939  1.00 95.07  ? 691  HIS B HE1  1 
ATOM   10537 H  HE2  . HIS B 1 158 ? 2.491   -14.130 19.918  1.00 131.98 ? 691  HIS B HE2  1 
ATOM   10538 N  N    . THR B 1 159 ? -1.410  -13.747 24.862  1.00 83.29  ? 692  THR B N    1 
ATOM   10539 C  CA   . THR B 1 159 ? -2.539  -14.666 24.778  1.00 83.99  ? 692  THR B CA   1 
ATOM   10540 C  C    . THR B 1 159 ? -3.854  -13.906 24.656  1.00 81.13  ? 692  THR B C    1 
ATOM   10541 O  O    . THR B 1 159 ? -4.738  -14.296 23.885  1.00 76.15  ? 692  THR B O    1 
ATOM   10542 C  CB   . THR B 1 159 ? -2.563  -15.580 26.005  1.00 106.81 ? 692  THR B CB   1 
ATOM   10543 O  OG1  . THR B 1 159 ? -1.299  -16.243 26.134  1.00 112.78 ? 692  THR B OG1  1 
ATOM   10544 C  CG2  . THR B 1 159 ? -3.669  -16.623 25.883  1.00 106.75 ? 692  THR B CG2  1 
ATOM   10545 H  H    . THR B 1 159 ? -0.962  -13.794 25.595  1.00 100.00 ? 692  THR B H    1 
ATOM   10546 H  HA   . THR B 1 159 ? -2.435  -15.222 23.990  1.00 100.85 ? 692  THR B HA   1 
ATOM   10547 H  HB   . THR B 1 159 ? -2.734  -15.048 26.797  1.00 128.24 ? 692  THR B HB   1 
ATOM   10548 H  HG1  . THR B 1 159 ? -0.690  -15.678 26.260  1.00 135.40 ? 692  THR B HG1  1 
ATOM   10549 H  HG21 . THR B 1 159 ? -3.644  -17.223 26.645  1.00 128.16 ? 692  THR B HG21 1 
ATOM   10550 H  HG22 . THR B 1 159 ? -4.534  -16.187 25.853  1.00 128.16 ? 692  THR B HG22 1 
ATOM   10551 H  HG23 . THR B 1 159 ? -3.549  -17.140 25.071  1.00 128.16 ? 692  THR B HG23 1 
ATOM   10552 N  N    . ALA B 1 160 ? -4.002  -12.816 25.412  1.00 84.42  ? 693  ALA B N    1 
ATOM   10553 C  CA   . ALA B 1 160 ? -5.233  -12.037 25.351  1.00 85.05  ? 693  ALA B CA   1 
ATOM   10554 C  C    . ALA B 1 160 ? -5.441  -11.444 23.964  1.00 73.87  ? 693  ALA B C    1 
ATOM   10555 O  O    . ALA B 1 160 ? -6.566  -11.425 23.450  1.00 74.56  ? 693  ALA B O    1 
ATOM   10556 C  CB   . ALA B 1 160 ? -5.204  -10.932 26.407  1.00 101.46 ? 693  ALA B CB   1 
ATOM   10557 H  H    . ALA B 1 160 ? -3.412  -12.513 25.961  1.00 101.37 ? 693  ALA B H    1 
ATOM   10558 H  HA   . ALA B 1 160 ? -5.983  -12.620 25.544  1.00 102.13 ? 693  ALA B HA   1 
ATOM   10559 H  HB1  . ALA B 1 160 ? -6.045  -10.450 26.382  1.00 121.82 ? 693  ALA B HB1  1 
ATOM   10560 H  HB2  . ALA B 1 160 ? -5.078  -11.334 27.281  1.00 121.82 ? 693  ALA B HB2  1 
ATOM   10561 H  HB3  . ALA B 1 160 ? -4.470  -10.328 26.212  1.00 121.82 ? 693  ALA B HB3  1 
ATOM   10562 N  N    . GLN B 1 161 ? -4.369  -10.952 23.342  1.00 85.14  ? 694  GLN B N    1 
ATOM   10563 C  CA   . GLN B 1 161 ? -4.497  -10.329 22.028  1.00 102.75 ? 694  GLN B CA   1 
ATOM   10564 C  C    . GLN B 1 161 ? -4.957  -11.336 20.980  1.00 83.57  ? 694  GLN B C    1 
ATOM   10565 O  O    . GLN B 1 161 ? -5.934  -11.099 20.262  1.00 80.85  ? 694  GLN B O    1 
ATOM   10566 C  CB   . GLN B 1 161 ? -3.164  -9.701  21.620  1.00 89.15  ? 694  GLN B CB   1 
ATOM   10567 C  CG   . GLN B 1 161 ? -2.772  -8.485  22.444  1.00 104.18 ? 694  GLN B CG   1 
ATOM   10568 C  CD   . GLN B 1 161 ? -1.332  -8.068  22.218  1.00 129.64 ? 694  GLN B CD   1 
ATOM   10569 O  OE1  . GLN B 1 161 ? -0.542  -8.811  21.632  1.00 124.14 ? 694  GLN B OE1  1 
ATOM   10570 N  NE2  . GLN B 1 161 ? -0.981  -6.874  22.682  1.00 144.59 ? 694  GLN B NE2  1 
ATOM   10571 H  H    . GLN B 1 161 ? -3.568  -10.966 23.655  1.00 102.23 ? 694  GLN B H    1 
ATOM   10572 H  HA   . GLN B 1 161 ? -5.164  -9.627  22.080  1.00 123.36 ? 694  GLN B HA   1 
ATOM   10573 H  HB2  . GLN B 1 161 ? -2.464  -10.365 21.722  1.00 107.05 ? 694  GLN B HB2  1 
ATOM   10574 H  HB3  . GLN B 1 161 ? -3.224  -9.422  20.693  1.00 107.05 ? 694  GLN B HB3  1 
ATOM   10575 H  HG2  . GLN B 1 161 ? -3.342  -7.739  22.199  1.00 125.07 ? 694  GLN B HG2  1 
ATOM   10576 H  HG3  . GLN B 1 161 ? -2.881  -8.691  23.385  1.00 125.07 ? 694  GLN B HG3  1 
ATOM   10577 H  HE21 . GLN B 1 161 ? -1.560  -6.383  23.086  1.00 173.57 ? 694  GLN B HE21 1 
ATOM   10578 H  HE22 . GLN B 1 161 ? -0.175  -6.592  22.579  1.00 173.57 ? 694  GLN B HE22 1 
ATOM   10579 N  N    . TYR B 1 162 ? -4.265  -12.473 20.881  1.00 79.13  ? 695  TYR B N    1 
ATOM   10580 C  CA   . TYR B 1 162 ? -4.596  -13.444 19.843  1.00 95.80  ? 695  TYR B CA   1 
ATOM   10581 C  C    . TYR B 1 162 ? -5.970  -14.056 20.074  1.00 102.46 ? 695  TYR B C    1 
ATOM   10582 O  O    . TYR B 1 162 ? -6.702  -14.331 19.115  1.00 99.13  ? 695  TYR B O    1 
ATOM   10583 C  CB   . TYR B 1 162 ? -3.519  -14.524 19.778  1.00 94.99  ? 695  TYR B CB   1 
ATOM   10584 C  CG   . TYR B 1 162 ? -2.267  -14.069 19.063  1.00 96.14  ? 695  TYR B CG   1 
ATOM   10585 C  CD1  . TYR B 1 162 ? -1.279  -13.361 19.734  1.00 103.03 ? 695  TYR B CD1  1 
ATOM   10586 C  CD2  . TYR B 1 162 ? -2.079  -14.335 17.715  1.00 91.62  ? 695  TYR B CD2  1 
ATOM   10587 C  CE1  . TYR B 1 162 ? -0.136  -12.938 19.084  1.00 91.49  ? 695  TYR B CE1  1 
ATOM   10588 C  CE2  . TYR B 1 162 ? -0.938  -13.916 17.056  1.00 119.43 ? 695  TYR B CE2  1 
ATOM   10589 C  CZ   . TYR B 1 162 ? 0.029   -13.218 17.746  1.00 100.00 ? 695  TYR B CZ   1 
ATOM   10590 O  OH   . TYR B 1 162 ? 1.167   -12.798 17.095  1.00 112.65 ? 695  TYR B OH   1 
ATOM   10591 H  H    . TYR B 1 162 ? -3.613  -12.701 21.394  1.00 94.65  ? 695  TYR B H    1 
ATOM   10592 H  HA   . TYR B 1 162 ? -4.615  -12.992 18.985  1.00 115.02 ? 695  TYR B HA   1 
ATOM   10593 H  HB2  . TYR B 1 162 ? -3.273  -14.778 20.681  1.00 114.05 ? 695  TYR B HB2  1 
ATOM   10594 H  HB3  . TYR B 1 162 ? -3.872  -15.292 19.302  1.00 114.05 ? 695  TYR B HB3  1 
ATOM   10595 H  HD1  . TYR B 1 162 ? -1.389  -13.169 20.638  1.00 123.70 ? 695  TYR B HD1  1 
ATOM   10596 H  HD2  . TYR B 1 162 ? -2.731  -14.804 17.246  1.00 110.00 ? 695  TYR B HD2  1 
ATOM   10597 H  HE1  . TYR B 1 162 ? 0.518   -12.466 19.547  1.00 109.85 ? 695  TYR B HE1  1 
ATOM   10598 H  HE2  . TYR B 1 162 ? -0.825  -14.103 16.152  1.00 143.38 ? 695  TYR B HE2  1 
ATOM   10599 H  HH   . TYR B 1 162 ? 1.135   -13.023 16.286  1.00 135.24 ? 695  TYR B HH   1 
ATOM   10600 N  N    . TRP B 1 163 ? -6.343  -14.280 21.335  1.00 98.43  ? 696  TRP B N    1 
ATOM   10601 C  CA   . TRP B 1 163 ? -7.686  -14.771 21.616  1.00 88.13  ? 696  TRP B CA   1 
ATOM   10602 C  C    . TRP B 1 163 ? -8.738  -13.745 21.214  1.00 94.73  ? 696  TRP B C    1 
ATOM   10603 O  O    . TRP B 1 163 ? -9.789  -14.102 20.671  1.00 100.39 ? 696  TRP B O    1 
ATOM   10604 C  CB   . TRP B 1 163 ? -7.822  -15.130 23.094  1.00 90.19  ? 696  TRP B CB   1 
ATOM   10605 C  CG   . TRP B 1 163 ? -9.204  -15.584 23.465  1.00 96.08  ? 696  TRP B CG   1 
ATOM   10606 C  CD1  . TRP B 1 163 ? -9.682  -16.862 23.442  1.00 98.62  ? 696  TRP B CD1  1 
ATOM   10607 C  CD2  . TRP B 1 163 ? -10.286 -14.760 23.917  1.00 78.22  ? 696  TRP B CD2  1 
ATOM   10608 N  NE1  . TRP B 1 163 ? -10.994 -16.884 23.850  1.00 97.12  ? 696  TRP B NE1  1 
ATOM   10609 C  CE2  . TRP B 1 163 ? -11.388 -15.607 24.149  1.00 81.74  ? 696  TRP B CE2  1 
ATOM   10610 C  CE3  . TRP B 1 163 ? -10.429 -13.388 24.151  1.00 77.52  ? 696  TRP B CE3  1 
ATOM   10611 C  CZ2  . TRP B 1 163 ? -12.615 -15.128 24.600  1.00 88.23  ? 696  TRP B CZ2  1 
ATOM   10612 C  CZ3  . TRP B 1 163 ? -11.648 -12.915 24.599  1.00 87.41  ? 696  TRP B CZ3  1 
ATOM   10613 C  CH2  . TRP B 1 163 ? -12.725 -13.782 24.820  1.00 79.68  ? 696  TRP B CH2  1 
ATOM   10614 H  H    . TRP B 1 163 ? -5.847  -14.158 22.027  1.00 118.18 ? 696  TRP B H    1 
ATOM   10615 H  HA   . TRP B 1 163 ? -7.837  -15.579 21.101  1.00 105.82 ? 696  TRP B HA   1 
ATOM   10616 H  HB2  . TRP B 1 163 ? -7.206  -15.850 23.301  1.00 108.28 ? 696  TRP B HB2  1 
ATOM   10617 H  HB3  . TRP B 1 163 ? -7.611  -14.348 23.628  1.00 108.28 ? 696  TRP B HB3  1 
ATOM   10618 H  HD1  . TRP B 1 163 ? -9.191  -17.609 23.187  1.00 118.41 ? 696  TRP B HD1  1 
ATOM   10619 H  HE1  . TRP B 1 163 ? -11.487 -17.586 23.908  1.00 116.61 ? 696  TRP B HE1  1 
ATOM   10620 H  HE3  . TRP B 1 163 ? -9.718  -12.806 24.007  1.00 93.08  ? 696  TRP B HE3  1 
ATOM   10621 H  HZ2  . TRP B 1 163 ? -13.333 -15.701 24.746  1.00 105.94 ? 696  TRP B HZ2  1 
ATOM   10622 H  HZ3  . TRP B 1 163 ? -11.755 -12.005 24.757  1.00 104.95 ? 696  TRP B HZ3  1 
ATOM   10623 H  HH2  . TRP B 1 163 ? -13.533 -13.436 25.122  1.00 95.68  ? 696  TRP B HH2  1 
ATOM   10624 N  N    . THR B 1 164 ? -8.472  -12.461 21.471  1.00 89.37  ? 697  THR B N    1 
ATOM   10625 C  CA   . THR B 1 164 ? -9.424  -11.424 21.087  1.00 82.35  ? 697  THR B CA   1 
ATOM   10626 C  C    . THR B 1 164 ? -9.512  -11.295 19.571  1.00 101.23 ? 697  THR B C    1 
ATOM   10627 O  O    . THR B 1 164 ? -10.609 -11.150 19.020  1.00 88.83  ? 697  THR B O    1 
ATOM   10628 C  CB   . THR B 1 164 ? -9.032  -10.090 21.719  1.00 89.44  ? 697  THR B CB   1 
ATOM   10629 O  OG1  . THR B 1 164 ? -8.874  -10.257 23.134  1.00 111.36 ? 697  THR B OG1  1 
ATOM   10630 C  CG2  . THR B 1 164 ? -10.101 -9.040  21.456  1.00 112.46 ? 697  THR B CG2  1 
ATOM   10631 H  H    . THR B 1 164 ? -7.761  -12.172 21.859  1.00 107.30 ? 697  THR B H    1 
ATOM   10632 H  HA   . THR B 1 164 ? -10.302 -11.665 21.421  1.00 98.89  ? 697  THR B HA   1 
ATOM   10633 H  HB   . THR B 1 164 ? -8.197  -9.782  21.332  1.00 107.39 ? 697  THR B HB   1 
ATOM   10634 H  HG1  . THR B 1 164 ? -8.284  -10.835 23.291  1.00 133.69 ? 697  THR B HG1  1 
ATOM   10635 H  HG21 . THR B 1 164 ? -9.918  -8.242  21.977  1.00 135.01 ? 697  THR B HG21 1 
ATOM   10636 H  HG22 . THR B 1 164 ? -10.113 -8.806  20.515  1.00 135.01 ? 697  THR B HG22 1 
ATOM   10637 H  HG23 . THR B 1 164 ? -10.973 -9.385  21.706  1.00 135.01 ? 697  THR B HG23 1 
ATOM   10638 N  N    . ARG B 1 165 ? -8.369  -11.341 18.881  1.00 131.66 ? 698  ARG B N    1 
ATOM   10639 C  CA   . ARG B 1 165 ? -8.392  -11.354 17.422  1.00 140.92 ? 698  ARG B CA   1 
ATOM   10640 C  C    . ARG B 1 165 ? -9.231  -12.518 16.909  1.00 136.95 ? 698  ARG B C    1 
ATOM   10641 O  O    . ARG B 1 165 ? -10.089 -12.347 16.035  1.00 142.14 ? 698  ARG B O    1 
ATOM   10642 C  CB   . ARG B 1 165 ? -6.970  -11.448 16.865  1.00 139.53 ? 698  ARG B CB   1 
ATOM   10643 C  CG   . ARG B 1 165 ? -6.093  -10.231 17.104  1.00 143.42 ? 698  ARG B CG   1 
ATOM   10644 C  CD   . ARG B 1 165 ? -4.775  -10.378 16.349  1.00 144.71 ? 698  ARG B CD   1 
ATOM   10645 N  NE   . ARG B 1 165 ? -3.793  -9.363  16.712  1.00 140.86 ? 698  ARG B NE   1 
ATOM   10646 C  CZ   . ARG B 1 165 ? -2.841  -9.522  17.624  1.00 137.58 ? 698  ARG B CZ   1 
ATOM   10647 N  NH1  . ARG B 1 165 ? -2.710  -10.651 18.302  1.00 138.08 ? 698  ARG B NH1  1 
ATOM   10648 N  NH2  . ARG B 1 165 ? -1.997  -8.522  17.859  1.00 134.56 ? 698  ARG B NH2  1 
ATOM   10649 H  H    . ARG B 1 165 ? -7.583  -11.364 19.229  1.00 158.06 ? 698  ARG B H    1 
ATOM   10650 H  HA   . ARG B 1 165 ? -8.783  -10.522 17.112  1.00 169.17 ? 698  ARG B HA   1 
ATOM   10651 H  HB2  . ARG B 1 165 ? -6.530  -12.207 17.278  1.00 167.50 ? 698  ARG B HB2  1 
ATOM   10652 H  HB3  . ARG B 1 165 ? -7.027  -11.579 15.905  1.00 167.50 ? 698  ARG B HB3  1 
ATOM   10653 H  HG2  . ARG B 1 165 ? -6.546  -9.434  16.785  1.00 172.17 ? 698  ARG B HG2  1 
ATOM   10654 H  HG3  . ARG B 1 165 ? -5.902  -10.148 18.051  1.00 172.17 ? 698  ARG B HG3  1 
ATOM   10655 H  HD2  . ARG B 1 165 ? -4.394  -11.248 16.547  1.00 173.72 ? 698  ARG B HD2  1 
ATOM   10656 H  HD3  . ARG B 1 165 ? -4.947  -10.301 15.397  1.00 173.72 ? 698  ARG B HD3  1 
ATOM   10657 H  HE   . ARG B 1 165 ? -3.833  -8.607  16.306  1.00 169.09 ? 698  ARG B HE   1 
ATOM   10658 H  HH11 . ARG B 1 165 ? -3.249  -11.305 18.156  1.00 165.75 ? 698  ARG B HH11 1 
ATOM   10659 H  HH12 . ARG B 1 165 ? -2.086  -10.730 18.888  1.00 165.75 ? 698  ARG B HH12 1 
ATOM   10660 H  HH21 . ARG B 1 165 ? -2.071  -7.785  17.422  1.00 161.53 ? 698  ARG B HH21 1 
ATOM   10661 H  HH22 . ARG B 1 165 ? -1.376  -8.612  18.447  1.00 161.53 ? 698  ARG B HH22 1 
ATOM   10662 N  N    . ALA B 1 166 ? -8.993  -13.715 17.448  1.00 108.89 ? 699  ALA B N    1 
ATOM   10663 C  CA   . ALA B 1 166 ? -9.728  -14.889 16.996  1.00 115.31 ? 699  ALA B CA   1 
ATOM   10664 C  C    . ALA B 1 166 ? -11.211 -14.776 17.316  1.00 113.56 ? 699  ALA B C    1 
ATOM   10665 O  O    . ALA B 1 166 ? -12.058 -15.215 16.529  1.00 123.10 ? 699  ALA B O    1 
ATOM   10666 C  CB   . ALA B 1 166 ? -9.142  -16.144 17.635  1.00 106.82 ? 699  ALA B CB   1 
ATOM   10667 H  H    . ALA B 1 166 ? -8.418  -13.869 18.068  1.00 130.73 ? 699  ALA B H    1 
ATOM   10668 H  HA   . ALA B 1 166 ? -9.635  -14.963 16.034  1.00 138.43 ? 699  ALA B HA   1 
ATOM   10669 H  HB1  . ALA B 1 166 ? -9.777  -16.872 17.543  1.00 128.25 ? 699  ALA B HB1  1 
ATOM   10670 H  HB2  . ALA B 1 166 ? -8.313  -16.370 17.186  1.00 128.25 ? 699  ALA B HB2  1 
ATOM   10671 H  HB3  . ALA B 1 166 ? -8.972  -15.971 18.575  1.00 128.25 ? 699  ALA B HB3  1 
ATOM   10672 N  N    . LEU B 1 167 ? -11.549 -14.195 18.467  1.00 107.16 ? 700  LEU B N    1 
ATOM   10673 C  CA   . LEU B 1 167 ? -12.956 -14.055 18.820  1.00 109.24 ? 700  LEU B CA   1 
ATOM   10674 C  C    . LEU B 1 167 ? -13.695 -13.220 17.784  1.00 117.26 ? 700  LEU B C    1 
ATOM   10675 O  O    . LEU B 1 167 ? -14.811 -13.564 17.379  1.00 121.16 ? 700  LEU B O    1 
ATOM   10676 C  CB   . LEU B 1 167 ? -13.093 -13.429 20.207  1.00 110.05 ? 700  LEU B CB   1 
ATOM   10677 C  CG   . LEU B 1 167 ? -14.512 -13.437 20.779  1.00 120.70 ? 700  LEU B CG   1 
ATOM   10678 C  CD1  . LEU B 1 167 ? -14.926 -14.846 21.183  1.00 131.20 ? 700  LEU B CD1  1 
ATOM   10679 C  CD2  . LEU B 1 167 ? -14.625 -12.485 21.955  1.00 118.03 ? 700  LEU B CD2  1 
ATOM   10680 H  H    . LEU B 1 167 ? -10.995 -13.882 19.046  1.00 128.65 ? 700  LEU B H    1 
ATOM   10681 H  HA   . LEU B 1 167 ? -13.362 -14.935 18.849  1.00 131.15 ? 700  LEU B HA   1 
ATOM   10682 H  HB2  . LEU B 1 167 ? -12.527 -13.921 20.822  1.00 132.12 ? 700  LEU B HB2  1 
ATOM   10683 H  HB3  . LEU B 1 167 ? -12.803 -12.505 20.156  1.00 132.12 ? 700  LEU B HB3  1 
ATOM   10684 H  HG   . LEU B 1 167 ? -15.125 -13.133 20.091  1.00 144.90 ? 700  LEU B HG   1 
ATOM   10685 H  HD11 . LEU B 1 167 ? -15.816 -14.816 21.566  1.00 157.50 ? 700  LEU B HD11 1 
ATOM   10686 H  HD12 . LEU B 1 167 ? -14.923 -15.414 20.396  1.00 157.50 ? 700  LEU B HD12 1 
ATOM   10687 H  HD13 . LEU B 1 167 ? -14.295 -15.185 21.837  1.00 157.50 ? 700  LEU B HD13 1 
ATOM   10688 H  HD21 . LEU B 1 167 ? -15.491 -12.604 22.376  1.00 141.70 ? 700  LEU B HD21 1 
ATOM   10689 H  HD22 . LEU B 1 167 ? -13.919 -12.682 22.590  1.00 141.70 ? 700  LEU B HD22 1 
ATOM   10690 H  HD23 . LEU B 1 167 ? -14.537 -11.574 21.633  1.00 141.70 ? 700  LEU B HD23 1 
ATOM   10691 N  N    . PHE B 1 168 ? -13.088 -12.126 17.335  1.00 102.74 ? 701  PHE B N    1 
ATOM   10692 C  CA   . PHE B 1 168 ? -13.707 -11.269 16.333  1.00 93.52  ? 701  PHE B CA   1 
ATOM   10693 C  C    . PHE B 1 168 ? -13.185 -11.601 14.939  1.00 93.93  ? 701  PHE B C    1 
ATOM   10694 O  O    . PHE B 1 168 ? -12.815 -10.709 14.175  1.00 96.26  ? 701  PHE B O    1 
ATOM   10695 C  CB   . PHE B 1 168 ? -13.448 -9.798  16.656  1.00 90.39  ? 701  PHE B CB   1 
ATOM   10696 C  CG   . PHE B 1 168 ? -13.939 -9.382  18.013  1.00 125.31 ? 701  PHE B CG   1 
ATOM   10697 C  CD1  . PHE B 1 168 ? -15.293 -9.218  18.254  1.00 135.48 ? 701  PHE B CD1  1 
ATOM   10698 C  CD2  . PHE B 1 168 ? -13.047 -9.152  19.047  1.00 124.04 ? 701  PHE B CD2  1 
ATOM   10699 C  CE1  . PHE B 1 168 ? -15.749 -8.835  19.502  1.00 110.04 ? 701  PHE B CE1  1 
ATOM   10700 C  CE2  . PHE B 1 168 ? -13.496 -8.768  20.297  1.00 126.88 ? 701  PHE B CE2  1 
ATOM   10701 C  CZ   . PHE B 1 168 ? -14.849 -8.609  20.525  1.00 101.72 ? 701  PHE B CZ   1 
ATOM   10702 H  H    . PHE B 1 168 ? -12.314 -11.859 17.597  1.00 123.35 ? 701  PHE B H    1 
ATOM   10703 H  HA   . PHE B 1 168 ? -14.666 -11.413 16.338  1.00 112.28 ? 701  PHE B HA   1 
ATOM   10704 H  HB2  . PHE B 1 168 ? -12.492 -9.636  16.624  1.00 108.16 ? 701  PHE B HB2  1 
ATOM   10705 H  HB3  . PHE B 1 168 ? -13.899 -9.249  15.996  1.00 108.16 ? 701  PHE B HB3  1 
ATOM   10706 H  HD1  . PHE B 1 168 ? -15.903 -9.369  17.568  1.00 162.64 ? 701  PHE B HD1  1 
ATOM   10707 H  HD2  . PHE B 1 168 ? -12.135 -9.258  18.899  1.00 148.91 ? 701  PHE B HD2  1 
ATOM   10708 H  HE1  . PHE B 1 168 ? -16.661 -8.729  19.652  1.00 132.11 ? 701  PHE B HE1  1 
ATOM   10709 H  HE2  . PHE B 1 168 ? -12.888 -8.617  20.985  1.00 152.32 ? 701  PHE B HE2  1 
ATOM   10710 H  HZ   . PHE B 1 168 ? -15.154 -8.350  21.365  1.00 122.12 ? 701  PHE B HZ   1 
ATOM   10711 N  N    . ASP B 1 176 ? -8.156  0.129   22.482  1.00 97.47  ? 709  ASP B N    1 
ATOM   10712 C  CA   . ASP B 1 176 ? -7.826  -1.227  22.902  1.00 121.19 ? 709  ASP B CA   1 
ATOM   10713 C  C    . ASP B 1 176 ? -8.994  -1.874  23.638  1.00 130.07 ? 709  ASP B C    1 
ATOM   10714 O  O    . ASP B 1 176 ? -9.506  -1.326  24.615  1.00 131.42 ? 709  ASP B O    1 
ATOM   10715 C  CB   . ASP B 1 176 ? -6.586  -1.223  23.799  1.00 134.87 ? 709  ASP B CB   1 
ATOM   10716 C  CG   . ASP B 1 176 ? -6.772  -0.381  25.044  1.00 147.42 ? 709  ASP B CG   1 
ATOM   10717 O  OD1  . ASP B 1 176 ? -7.324  0.734   24.931  1.00 146.99 ? 709  ASP B OD1  1 
ATOM   10718 O  OD2  . ASP B 1 176 ? -6.374  -0.837  26.136  1.00 143.35 ? 709  ASP B OD2  1 
ATOM   10719 H  HA   . ASP B 1 176 ? -7.631  -1.760  22.116  1.00 145.49 ? 709  ASP B HA   1 
ATOM   10720 H  HB2  . ASP B 1 176 ? -6.393  -2.132  24.077  1.00 161.91 ? 709  ASP B HB2  1 
ATOM   10721 H  HB3  . ASP B 1 176 ? -5.836  -0.861  23.301  1.00 161.91 ? 709  ASP B HB3  1 
ATOM   10722 N  N    . GLU B 1 177 ? -9.420  -3.043  23.157  1.00 135.84 ? 710  GLU B N    1 
ATOM   10723 C  CA   . GLU B 1 177 ? -10.476 -3.789  23.827  1.00 136.11 ? 710  GLU B CA   1 
ATOM   10724 C  C    . GLU B 1 177 ? -9.987  -4.489  25.087  1.00 129.85 ? 710  GLU B C    1 
ATOM   10725 O  O    . GLU B 1 177 ? -10.800 -4.792  25.967  1.00 133.03 ? 710  GLU B O    1 
ATOM   10726 C  CB   . GLU B 1 177 ? -11.081 -4.819  22.871  1.00 148.01 ? 710  GLU B CB   1 
ATOM   10727 C  CG   . GLU B 1 177 ? -11.781 -4.210  21.666  1.00 161.96 ? 710  GLU B CG   1 
ATOM   10728 C  CD   . GLU B 1 177 ? -12.320 -5.258  20.716  1.00 170.23 ? 710  GLU B CD   1 
ATOM   10729 O  OE1  . GLU B 1 177 ? -11.591 -6.230  20.425  1.00 175.57 ? 710  GLU B OE1  1 
ATOM   10730 O  OE2  . GLU B 1 177 ? -13.474 -5.112  20.260  1.00 168.90 ? 710  GLU B OE2  1 
ATOM   10731 H  H    . GLU B 1 177 ? -9.112  -3.421  22.449  1.00 163.07 ? 710  GLU B H    1 
ATOM   10732 H  HA   . GLU B 1 177 ? -11.179 -3.171  24.082  1.00 163.39 ? 710  GLU B HA   1 
ATOM   10733 H  HB2  . GLU B 1 177 ? -10.370 -5.391  22.541  1.00 177.67 ? 710  GLU B HB2  1 
ATOM   10734 H  HB3  . GLU B 1 177 ? -11.734 -5.347  23.356  1.00 177.67 ? 710  GLU B HB3  1 
ATOM   10735 H  HG2  . GLU B 1 177 ? -12.526 -3.670  21.973  1.00 194.41 ? 710  GLU B HG2  1 
ATOM   10736 H  HG3  . GLU B 1 177 ? -11.149 -3.659  21.179  1.00 194.41 ? 710  GLU B HG3  1 
ATOM   10737 N  N    . ILE B 1 178 ? -8.689  -4.751  25.194  1.00 119.27 ? 711  ILE B N    1 
ATOM   10738 C  CA   . ILE B 1 178 ? -8.111  -5.374  26.378  1.00 122.51 ? 711  ILE B CA   1 
ATOM   10739 C  C    . ILE B 1 178 ? -7.705  -4.274  27.350  1.00 126.00 ? 711  ILE B C    1 
ATOM   10740 O  O    . ILE B 1 178 ? -6.926  -3.381  27.000  1.00 118.22 ? 711  ILE B O    1 
ATOM   10741 C  CB   . ILE B 1 178 ? -6.908  -6.257  26.010  1.00 117.85 ? 711  ILE B CB   1 
ATOM   10742 C  CG1  . ILE B 1 178 ? -7.358  -7.415  25.114  1.00 114.88 ? 711  ILE B CG1  1 
ATOM   10743 C  CG2  . ILE B 1 178 ? -6.233  -6.781  27.273  1.00 122.03 ? 711  ILE B CG2  1 
ATOM   10744 C  CD1  . ILE B 1 178 ? -6.221  -8.166  24.448  1.00 113.99 ? 711  ILE B CD1  1 
ATOM   10745 H  H    . ILE B 1 178 ? -8.111  -4.574  24.581  1.00 143.19 ? 711  ILE B H    1 
ATOM   10746 H  HA   . ILE B 1 178 ? -8.779  -5.931  26.807  1.00 147.07 ? 711  ILE B HA   1 
ATOM   10747 H  HB   . ILE B 1 178 ? -6.266  -5.721  25.519  1.00 141.48 ? 711  ILE B HB   1 
ATOM   10748 H  HG12 . ILE B 1 178 ? -7.853  -8.050  25.654  1.00 137.92 ? 711  ILE B HG12 1 
ATOM   10749 H  HG13 . ILE B 1 178 ? -7.927  -7.061  24.412  1.00 137.92 ? 711  ILE B HG13 1 
ATOM   10750 H  HG21 . ILE B 1 178 ? -5.631  -7.503  27.033  1.00 146.50 ? 711  ILE B HG21 1 
ATOM   10751 H  HG22 . ILE B 1 178 ? -5.736  -6.059  27.688  1.00 146.50 ? 711  ILE B HG22 1 
ATOM   10752 H  HG23 . ILE B 1 178 ? -6.914  -7.108  27.882  1.00 146.50 ? 711  ILE B HG23 1 
ATOM   10753 H  HD11 . ILE B 1 178 ? -6.589  -8.884  23.909  1.00 136.84 ? 711  ILE B HD11 1 
ATOM   10754 H  HD12 . ILE B 1 178 ? -5.723  -7.552  23.885  1.00 136.84 ? 711  ILE B HD12 1 
ATOM   10755 H  HD13 . ILE B 1 178 ? -5.639  -8.531  25.133  1.00 136.84 ? 711  ILE B HD13 1 
ATOM   10756 N  N    . SER B 1 179 ? -8.232  -4.340  28.571  1.00 124.22 ? 712  SER B N    1 
ATOM   10757 C  CA   . SER B 1 179 ? -7.968  -3.352  29.611  1.00 99.25  ? 712  SER B CA   1 
ATOM   10758 C  C    . SER B 1 179 ? -7.071  -3.992  30.664  1.00 126.18 ? 712  SER B C    1 
ATOM   10759 O  O    . SER B 1 179 ? -7.499  -4.903  31.381  1.00 112.80 ? 712  SER B O    1 
ATOM   10760 C  CB   . SER B 1 179 ? -9.271  -2.849  30.228  1.00 74.89  ? 712  SER B CB   1 
ATOM   10761 O  OG   . SER B 1 179 ? -9.014  -1.915  31.261  1.00 75.64  ? 712  SER B OG   1 
ATOM   10762 H  H    . SER B 1 179 ? -8.761  -4.968  28.826  1.00 149.13 ? 712  SER B H    1 
ATOM   10763 H  HA   . SER B 1 179 ? -7.499  -2.595  29.226  1.00 119.16 ? 712  SER B HA   1 
ATOM   10764 H  HB2  . SER B 1 179 ? -9.801  -2.420  29.539  1.00 89.56  ? 712  SER B HB2  1 
ATOM   10765 H  HB3  . SER B 1 179 ? -9.756  -3.604  30.598  1.00 89.56  ? 712  SER B HB3  1 
ATOM   10766 H  HG   . SER B 1 179 ? -9.738  -1.650  31.595  1.00 90.47  ? 712  SER B HG   1 
ATOM   10767 N  N    . ILE B 1 180 ? -5.831  -3.516  30.755  1.00 119.78 ? 713  ILE B N    1 
ATOM   10768 C  CA   . ILE B 1 180 ? -4.883  -4.066  31.718  1.00 124.53 ? 713  ILE B CA   1 
ATOM   10769 C  C    . ILE B 1 180 ? -5.327  -3.681  33.124  1.00 116.94 ? 713  ILE B C    1 
ATOM   10770 O  O    . ILE B 1 180 ? -5.475  -2.495  33.442  1.00 110.05 ? 713  ILE B O    1 
ATOM   10771 C  CB   . ILE B 1 180 ? -3.459  -3.574  31.432  1.00 136.55 ? 713  ILE B CB   1 
ATOM   10772 C  CG1  . ILE B 1 180 ? -2.987  -4.079  30.065  1.00 152.45 ? 713  ILE B CG1  1 
ATOM   10773 C  CG2  . ILE B 1 180 ? -2.509  -4.031  32.536  1.00 123.23 ? 713  ILE B CG2  1 
ATOM   10774 C  CD1  . ILE B 1 180 ? -1.696  -3.444  29.586  1.00 169.06 ? 713  ILE B CD1  1 
ATOM   10775 H  H    . ILE B 1 180 ? -5.516  -2.878  30.273  1.00 143.80 ? 713  ILE B H    1 
ATOM   10776 H  HA   . ILE B 1 180 ? -4.890  -5.034  31.650  1.00 149.50 ? 713  ILE B HA   1 
ATOM   10777 H  HB   . ILE B 1 180 ? -3.463  -2.604  31.413  1.00 163.92 ? 713  ILE B HB   1 
ATOM   10778 H  HG12 . ILE B 1 180 ? -2.843  -5.036  30.120  1.00 183.00 ? 713  ILE B HG12 1 
ATOM   10779 H  HG13 . ILE B 1 180 ? -3.674  -3.884  29.408  1.00 183.00 ? 713  ILE B HG13 1 
ATOM   10780 H  HG21 . ILE B 1 180 ? -1.594  -3.911  32.236  1.00 147.93 ? 713  ILE B HG21 1 
ATOM   10781 H  HG22 . ILE B 1 180 ? -2.669  -3.499  33.331  1.00 147.93 ? 713  ILE B HG22 1 
ATOM   10782 H  HG23 . ILE B 1 180 ? -2.674  -4.968  32.727  1.00 147.93 ? 713  ILE B HG23 1 
ATOM   10783 H  HD11 . ILE B 1 180 ? -1.557  -3.675  28.654  1.00 202.94 ? 713  ILE B HD11 1 
ATOM   10784 H  HD12 . ILE B 1 180 ? -1.763  -2.481  29.681  1.00 202.94 ? 713  ILE B HD12 1 
ATOM   10785 H  HD13 . ILE B 1 180 ? -0.961  -3.779  30.122  1.00 202.94 ? 713  ILE B HD13 1 
ATOM   10786 N  N    . ARG B 1 181 ? -5.541  -4.685  33.972  1.00 122.85 ? 714  ARG B N    1 
ATOM   10787 C  CA   . ARG B 1 181 ? -5.959  -4.491  35.359  1.00 123.71 ? 714  ARG B CA   1 
ATOM   10788 C  C    . ARG B 1 181 ? -4.933  -5.175  36.260  1.00 124.26 ? 714  ARG B C    1 
ATOM   10789 O  O    . ARG B 1 181 ? -5.032  -6.371  36.545  1.00 131.78 ? 714  ARG B O    1 
ATOM   10790 C  CB   . ARG B 1 181 ? -7.366  -5.037  35.597  1.00 109.80 ? 714  ARG B CB   1 
ATOM   10791 C  CG   . ARG B 1 181 ? -8.461  -4.297  34.841  1.00 106.05 ? 714  ARG B CG   1 
ATOM   10792 C  CD   . ARG B 1 181 ? -8.576  -2.847  35.296  1.00 115.66 ? 714  ARG B CD   1 
ATOM   10793 N  NE   . ARG B 1 181 ? -8.815  -2.735  36.731  1.00 118.86 ? 714  ARG B NE   1 
ATOM   10794 C  CZ   . ARG B 1 181 ? -10.011 -2.765  37.304  1.00 128.21 ? 714  ARG B CZ   1 
ATOM   10795 N  NH1  . ARG B 1 181 ? -11.117 -2.908  36.592  1.00 141.78 ? 714  ARG B NH1  1 
ATOM   10796 N  NH2  . ARG B 1 181 ? -10.100 -2.649  38.626  1.00 121.16 ? 714  ARG B NH2  1 
ATOM   10797 H  H    . ARG B 1 181 ? -5.448  -5.513  33.759  1.00 147.48 ? 714  ARG B H    1 
ATOM   10798 H  HA   . ARG B 1 181 ? -5.961  -3.542  35.557  1.00 148.52 ? 714  ARG B HA   1 
ATOM   10799 H  HB2  . ARG B 1 181 ? -7.391  -5.965  35.314  1.00 131.83 ? 714  ARG B HB2  1 
ATOM   10800 H  HB3  . ARG B 1 181 ? -7.568  -4.973  36.543  1.00 131.83 ? 714  ARG B HB3  1 
ATOM   10801 H  HG2  . ARG B 1 181 ? -8.257  -4.302  33.893  1.00 127.32 ? 714  ARG B HG2  1 
ATOM   10802 H  HG3  . ARG B 1 181 ? -9.313  -4.734  35.000  1.00 127.32 ? 714  ARG B HG3  1 
ATOM   10803 H  HD2  . ARG B 1 181 ? -7.750  -2.383  35.090  1.00 138.85 ? 714  ARG B HD2  1 
ATOM   10804 H  HD3  . ARG B 1 181 ? -9.318  -2.427  34.833  1.00 138.85 ? 714  ARG B HD3  1 
ATOM   10805 H  HE   . ARG B 1 181 ? -8.130  -2.643  37.243  1.00 142.69 ? 714  ARG B HE   1 
ATOM   10806 H  HH11 . ARG B 1 181 ? -11.071 -2.986  35.737  1.00 170.20 ? 714  ARG B HH11 1 
ATOM   10807 H  HH12 . ARG B 1 181 ? -11.882 -2.925  36.985  1.00 170.20 ? 714  ARG B HH12 1 
ATOM   10808 H  HH21 . ARG B 1 181 ? -9.387  -2.556  39.098  1.00 145.45 ? 714  ARG B HH21 1 
ATOM   10809 H  HH22 . ARG B 1 181 ? -10.869 -2.667  39.008  1.00 145.45 ? 714  ARG B HH22 1 
ATOM   10810 N  N    . LYS B 1 182 ? -3.941  -4.401  36.704  1.00 123.34 ? 715  LYS B N    1 
ATOM   10811 C  CA   . LYS B 1 182 ? -2.899  -4.952  37.564  1.00 125.12 ? 715  LYS B CA   1 
ATOM   10812 C  C    . LYS B 1 182 ? -3.468  -5.404  38.903  1.00 129.24 ? 715  LYS B C    1 
ATOM   10813 O  O    . LYS B 1 182 ? -3.061  -6.439  39.444  1.00 112.31 ? 715  LYS B O    1 
ATOM   10814 C  CB   . LYS B 1 182 ? -1.796  -3.913  37.773  1.00 101.75 ? 715  LYS B CB   1 
ATOM   10815 C  CG   . LYS B 1 182 ? -1.143  -3.442  36.484  1.00 127.04 ? 715  LYS B CG   1 
ATOM   10816 C  CD   . LYS B 1 182 ? -0.092  -2.371  36.741  1.00 142.16 ? 715  LYS B CD   1 
ATOM   10817 C  CE   . LYS B 1 182 ? 0.602   -1.954  35.452  1.00 124.98 ? 715  LYS B CE   1 
ATOM   10818 N  NZ   . LYS B 1 182 ? 1.628   -0.899  35.674  1.00 128.45 ? 715  LYS B NZ   1 
ATOM   10819 H  H    . LYS B 1 182 ? -3.850  -3.565  36.525  1.00 148.07 ? 715  LYS B H    1 
ATOM   10820 H  HA   . LYS B 1 182 ? -2.509  -5.726  37.128  1.00 150.20 ? 715  LYS B HA   1 
ATOM   10821 H  HB2  . LYS B 1 182 ? -2.179  -3.137  38.212  1.00 122.16 ? 715  LYS B HB2  1 
ATOM   10822 H  HB3  . LYS B 1 182 ? -1.104  -4.302  38.331  1.00 122.16 ? 715  LYS B HB3  1 
ATOM   10823 H  HG2  . LYS B 1 182 ? -0.710  -4.194  36.051  1.00 152.51 ? 715  LYS B HG2  1 
ATOM   10824 H  HG3  . LYS B 1 182 ? -1.820  -3.068  35.899  1.00 152.51 ? 715  LYS B HG3  1 
ATOM   10825 H  HD2  . LYS B 1 182 ? -0.517  -1.589  37.126  1.00 170.65 ? 715  LYS B HD2  1 
ATOM   10826 H  HD3  . LYS B 1 182 ? 0.579   -2.718  37.351  1.00 170.65 ? 715  LYS B HD3  1 
ATOM   10827 H  HE2  . LYS B 1 182 ? 1.043   -2.726  35.064  1.00 150.04 ? 715  LYS B HE2  1 
ATOM   10828 H  HE3  . LYS B 1 182 ? -0.059  -1.605  34.834  1.00 150.04 ? 715  LYS B HE3  1 
ATOM   10829 H  HZ1  . LYS B 1 182 ? 2.036   -0.704  34.908  1.00 154.20 ? 715  LYS B HZ1  1 
ATOM   10830 H  HZ2  . LYS B 1 182 ? 1.244   -0.162  35.992  1.00 154.20 ? 715  LYS B HZ2  1 
ATOM   10831 H  HZ3  . LYS B 1 182 ? 2.235   -1.184  36.260  1.00 154.20 ? 715  LYS B HZ3  1 
ATOM   10832 N  N    . ASP B 1 183 ? -4.417  -4.645  39.454  1.00 122.04 ? 716  ASP B N    1 
ATOM   10833 C  CA   . ASP B 1 183 ? -4.917  -4.955  40.789  1.00 110.87 ? 716  ASP B CA   1 
ATOM   10834 C  C    . ASP B 1 183 ? -5.594  -6.319  40.842  1.00 119.72 ? 716  ASP B C    1 
ATOM   10835 O  O    . ASP B 1 183 ? -5.583  -6.972  41.892  1.00 137.57 ? 716  ASP B O    1 
ATOM   10836 C  CB   . ASP B 1 183 ? -5.881  -3.862  41.256  1.00 119.39 ? 716  ASP B CB   1 
ATOM   10837 C  CG   . ASP B 1 183 ? -6.883  -3.472  40.188  1.00 130.81 ? 716  ASP B CG   1 
ATOM   10838 O  OD1  . ASP B 1 183 ? -6.563  -3.622  38.989  1.00 125.51 ? 716  ASP B OD1  1 
ATOM   10839 O  OD2  . ASP B 1 183 ? -7.988  -3.012  40.545  1.00 115.98 ? 716  ASP B OD2  1 
ATOM   10840 H  H    . ASP B 1 183 ? -4.779  -3.960  39.083  1.00 146.51 ? 716  ASP B H    1 
ATOM   10841 H  HA   . ASP B 1 183 ? -4.165  -4.976  41.402  1.00 133.11 ? 716  ASP B HA   1 
ATOM   10842 H  HB2  . ASP B 1 183 ? -6.374  -4.184  42.027  1.00 143.33 ? 716  ASP B HB2  1 
ATOM   10843 H  HB3  . ASP B 1 183 ? -5.372  -3.072  41.493  1.00 143.33 ? 716  ASP B HB3  1 
ATOM   10844 N  N    . LEU B 1 184 ? -6.186  -6.768  39.735  1.00 120.82 ? 717  LEU B N    1 
ATOM   10845 C  CA   . LEU B 1 184 ? -6.899  -8.040  39.703  1.00 130.27 ? 717  LEU B CA   1 
ATOM   10846 C  C    . LEU B 1 184 ? -6.056  -9.193  39.172  1.00 124.40 ? 717  LEU B C    1 
ATOM   10847 O  O    . LEU B 1 184 ? -6.085  -10.286 39.745  1.00 128.11 ? 717  LEU B O    1 
ATOM   10848 C  CB   . LEU B 1 184 ? -8.166  -7.927  38.845  1.00 129.54 ? 717  LEU B CB   1 
ATOM   10849 C  CG   . LEU B 1 184 ? -9.278  -6.995  39.327  1.00 118.89 ? 717  LEU B CG   1 
ATOM   10850 C  CD1  . LEU B 1 184 ? -8.996  -5.553  38.939  1.00 137.33 ? 717  LEU B CD1  1 
ATOM   10851 C  CD2  . LEU B 1 184 ? -10.622 -7.443  38.772  1.00 111.40 ? 717  LEU B CD2  1 
ATOM   10852 H  H    . LEU B 1 184 ? -6.187  -6.348  38.985  1.00 145.04 ? 717  LEU B H    1 
ATOM   10853 H  HA   . LEU B 1 184 ? -7.165  -8.254  40.611  1.00 156.38 ? 717  LEU B HA   1 
ATOM   10854 H  HB2  . LEU B 1 184 ? -7.899  -7.613  37.967  1.00 155.51 ? 717  LEU B HB2  1 
ATOM   10855 H  HB3  . LEU B 1 184 ? -8.555  -8.813  38.776  1.00 155.51 ? 717  LEU B HB3  1 
ATOM   10856 H  HG   . LEU B 1 184 ? -9.316  -7.035  40.295  1.00 142.73 ? 717  LEU B HG   1 
ATOM   10857 H  HD11 . LEU B 1 184 ? -9.203  -4.977  39.692  1.00 164.86 ? 717  LEU B HD11 1 
ATOM   10858 H  HD12 . LEU B 1 184 ? -8.059  -5.467  38.705  1.00 164.86 ? 717  LEU B HD12 1 
ATOM   10859 H  HD13 . LEU B 1 184 ? -9.550  -5.316  38.179  1.00 164.86 ? 717  LEU B HD13 1 
ATOM   10860 H  HD21 . LEU B 1 184 ? -11.295 -6.785  39.005  1.00 133.74 ? 717  LEU B HD21 1 
ATOM   10861 H  HD22 . LEU B 1 184 ? -10.555 -7.521  37.808  1.00 133.74 ? 717  LEU B HD22 1 
ATOM   10862 H  HD23 . LEU B 1 184 ? -10.852 -8.303  39.159  1.00 133.74 ? 717  LEU B HD23 1 
ATOM   10863 N  N    . LEU B 1 185 ? -5.304  -8.976  38.093  1.00 139.23 ? 718  LEU B N    1 
ATOM   10864 C  CA   . LEU B 1 185 ? -4.666  -10.061 37.361  1.00 142.28 ? 718  LEU B CA   1 
ATOM   10865 C  C    . LEU B 1 185 ? -3.153  -10.112 37.525  1.00 146.21 ? 718  LEU B C    1 
ATOM   10866 O  O    . LEU B 1 185 ? -2.520  -11.024 36.982  1.00 142.06 ? 718  LEU B O    1 
ATOM   10867 C  CB   . LEU B 1 185 ? -5.015  -9.950  35.870  1.00 148.29 ? 718  LEU B CB   1 
ATOM   10868 C  CG   . LEU B 1 185 ? -6.511  -9.867  35.553  1.00 140.23 ? 718  LEU B CG   1 
ATOM   10869 C  CD1  . LEU B 1 185 ? -6.729  -9.440  34.110  1.00 140.46 ? 718  LEU B CD1  1 
ATOM   10870 C  CD2  . LEU B 1 185 ? -7.208  -11.193 35.825  1.00 137.11 ? 718  LEU B CD2  1 
ATOM   10871 H  H    . LEU B 1 185 ? -5.148  -8.197  37.764  1.00 167.14 ? 718  LEU B H    1 
ATOM   10872 H  HA   . LEU B 1 185 ? -5.015  -10.900 37.700  1.00 170.80 ? 718  LEU B HA   1 
ATOM   10873 H  HB2  . LEU B 1 185 ? -4.598  -9.148  35.518  1.00 178.01 ? 718  LEU B HB2  1 
ATOM   10874 H  HB3  . LEU B 1 185 ? -4.665  -10.733 35.416  1.00 178.01 ? 718  LEU B HB3  1 
ATOM   10875 H  HG   . LEU B 1 185 ? -6.909  -9.199  36.133  1.00 168.34 ? 718  LEU B HG   1 
ATOM   10876 H  HD11 . LEU B 1 185 ? -7.682  -9.419  33.928  1.00 168.62 ? 718  LEU B HD11 1 
ATOM   10877 H  HD12 . LEU B 1 185 ? -6.348  -8.557  33.981  1.00 168.62 ? 718  LEU B HD12 1 
ATOM   10878 H  HD13 . LEU B 1 185 ? -6.294  -10.078 33.523  1.00 168.62 ? 718  LEU B HD13 1 
ATOM   10879 H  HD21 . LEU B 1 185 ? -8.150  -11.027 35.986  1.00 164.59 ? 718  LEU B HD21 1 
ATOM   10880 H  HD22 . LEU B 1 185 ? -7.102  -11.770 35.052  1.00 164.59 ? 718  LEU B HD22 1 
ATOM   10881 H  HD23 . LEU B 1 185 ? -6.807  -11.607 36.605  1.00 164.59 ? 718  LEU B HD23 1 
ATOM   10882 N  N    . ASP B 1 186 ? -2.555  -9.172  38.251  1.00 141.23 ? 719  ASP B N    1 
ATOM   10883 C  CA   . ASP B 1 186 ? -1.116  -9.159  38.469  1.00 143.77 ? 719  ASP B CA   1 
ATOM   10884 C  C    . ASP B 1 186 ? -0.792  -9.657  39.872  1.00 140.48 ? 719  ASP B C    1 
ATOM   10885 O  O    . ASP B 1 186 ? -1.594  -9.528  40.801  1.00 131.05 ? 719  ASP B O    1 
ATOM   10886 C  CB   . ASP B 1 186 ? -0.534  -7.756  38.273  1.00 140.13 ? 719  ASP B CB   1 
ATOM   10887 C  CG   . ASP B 1 186 ? 0.189   -7.596  36.944  1.00 135.45 ? 719  ASP B CG   1 
ATOM   10888 O  OD1  . ASP B 1 186 ? 0.416   -8.607  36.247  1.00 148.71 ? 719  ASP B OD1  1 
ATOM   10889 O  OD2  . ASP B 1 186 ? 0.531   -6.446  36.597  1.00 136.83 ? 719  ASP B OD2  1 
ATOM   10890 H  H    . ASP B 1 186 ? -2.970  -8.523  38.633  1.00 169.54 ? 719  ASP B H    1 
ATOM   10891 H  HA   . ASP B 1 186 ? -0.694  -9.748  37.824  1.00 172.59 ? 719  ASP B HA   1 
ATOM   10892 H  HB2  . ASP B 1 186 ? -1.255  -7.108  38.302  1.00 168.21 ? 719  ASP B HB2  1 
ATOM   10893 H  HB3  . ASP B 1 186 ? 0.102   -7.576  38.983  1.00 168.21 ? 719  ASP B HB3  1 
ATOM   10894 N  N    . ASP B 1 187 ? 0.400   -10.228 40.014  1.00 138.12 ? 720  ASP B N    1 
ATOM   10895 C  CA   . ASP B 1 187 ? 0.813   -10.809 41.279  1.00 128.02 ? 720  ASP B CA   1 
ATOM   10896 C  C    . ASP B 1 187 ? 1.122   -9.718  42.300  1.00 129.59 ? 720  ASP B C    1 
ATOM   10897 O  O    . ASP B 1 187 ? 1.455   -8.580  41.958  1.00 126.89 ? 720  ASP B O    1 
ATOM   10898 C  CB   . ASP B 1 187 ? 2.041   -11.697 41.081  1.00 150.74 ? 720  ASP B CB   1 
ATOM   10899 C  CG   . ASP B 1 187 ? 1.751   -12.906 40.214  1.00 153.32 ? 720  ASP B CG   1 
ATOM   10900 O  OD1  . ASP B 1 187 ? 0.590   -13.364 40.198  1.00 153.14 ? 720  ASP B OD1  1 
ATOM   10901 O  OD2  . ASP B 1 187 ? 2.686   -13.397 39.548  1.00 127.22 ? 720  ASP B OD2  1 
ATOM   10902 H  H    . ASP B 1 187 ? 0.988   -10.291 39.389  1.00 165.80 ? 720  ASP B H    1 
ATOM   10903 H  HA   . ASP B 1 187 ? 0.093   -11.355 41.631  1.00 153.68 ? 720  ASP B HA   1 
ATOM   10904 H  HB2  . ASP B 1 187 ? 2.740   -11.179 40.652  1.00 180.95 ? 720  ASP B HB2  1 
ATOM   10905 H  HB3  . ASP B 1 187 ? 2.345   -12.013 41.946  1.00 180.95 ? 720  ASP B HB3  1 
ATOM   10906 N  N    . SER B 1 188 ? 1.004   -10.084 43.574  1.00 126.80 ? 721  SER B N    1 
ATOM   10907 C  CA   . SER B 1 188 ? 1.299   -9.195  44.687  1.00 116.53 ? 721  SER B CA   1 
ATOM   10908 C  C    . SER B 1 188 ? 2.393   -9.818  45.543  1.00 137.94 ? 721  SER B C    1 
ATOM   10909 O  O    . SER B 1 188 ? 2.369   -11.021 45.820  1.00 153.02 ? 721  SER B O    1 
ATOM   10910 C  CB   . SER B 1 188 ? 0.051   -8.931  45.537  1.00 116.73 ? 721  SER B CB   1 
ATOM   10911 O  OG   . SER B 1 188 ? -0.387  -10.112 46.184  1.00 142.78 ? 721  SER B OG   1 
ATOM   10912 H  H    . SER B 1 188 ? 0.748   -10.866 43.822  1.00 152.22 ? 721  SER B H    1 
ATOM   10913 H  HA   . SER B 1 188 ? 1.615   -8.341  44.353  1.00 139.90 ? 721  SER B HA   1 
ATOM   10914 H  HB2  . SER B 1 188 ? 0.265   -8.265  46.210  1.00 140.13 ? 721  SER B HB2  1 
ATOM   10915 H  HB3  . SER B 1 188 ? -0.658  -8.605  44.962  1.00 140.13 ? 721  SER B HB3  1 
ATOM   10916 H  HG   . SER B 1 188 ? -1.042  -9.941  46.681  1.00 171.39 ? 721  SER B HG   1 
ATOM   10917 N  N    . ASN B 1 189 ? 3.350   -8.989  45.964  1.00 141.67 ? 722  ASN B N    1 
ATOM   10918 C  CA   . ASN B 1 189 ? 4.486   -9.504  46.721  1.00 152.89 ? 722  ASN B CA   1 
ATOM   10919 C  C    . ASN B 1 189 ? 4.055   -10.076 48.064  1.00 147.62 ? 722  ASN B C    1 
ATOM   10920 O  O    . ASN B 1 189 ? 4.691   -11.005 48.574  1.00 157.07 ? 722  ASN B O    1 
ATOM   10921 C  CB   . ASN B 1 189 ? 5.526   -8.402  46.917  1.00 141.78 ? 722  ASN B CB   1 
ATOM   10922 C  CG   . ASN B 1 189 ? 6.145   -7.948  45.609  1.00 164.66 ? 722  ASN B CG   1 
ATOM   10923 O  OD1  . ASN B 1 189 ? 6.533   -8.768  44.776  1.00 165.53 ? 722  ASN B OD1  1 
ATOM   10924 N  ND2  . ASN B 1 189 ? 6.238   -6.638  45.421  1.00 179.84 ? 722  ASN B ND2  1 
ATOM   10925 H  H    . ASN B 1 189 ? 3.364   -8.141  45.827  1.00 170.07 ? 722  ASN B H    1 
ATOM   10926 H  HA   . ASN B 1 189 ? 4.900   -10.220 46.214  1.00 183.53 ? 722  ASN B HA   1 
ATOM   10927 H  HB2  . ASN B 1 189 ? 5.101   -7.635  47.331  1.00 170.19 ? 722  ASN B HB2  1 
ATOM   10928 H  HB3  . ASN B 1 189 ? 6.237   -8.735  47.487  1.00 170.19 ? 722  ASN B HB3  1 
ATOM   10929 H  HD21 . ASN B 1 189 ? 6.581   -6.331  44.695  1.00 215.87 ? 722  ASN B HD21 1 
ATOM   10930 H  HD22 . ASN B 1 189 ? 5.954   -6.095  46.025  1.00 215.87 ? 722  ASN B HD22 1 
ATOM   10931 N  N    . ALA B 1 190 ? 2.986   -9.538  48.656  1.00 131.39 ? 723  ALA B N    1 
ATOM   10932 C  CA   . ALA B 1 190 ? 2.546   -10.030 49.956  1.00 130.14 ? 723  ALA B CA   1 
ATOM   10933 C  C    . ALA B 1 190 ? 2.243   -11.523 49.903  1.00 140.18 ? 723  ALA B C    1 
ATOM   10934 O  O    . ALA B 1 190 ? 2.683   -12.289 50.768  1.00 139.04 ? 723  ALA B O    1 
ATOM   10935 C  CB   . ALA B 1 190 ? 1.315   -9.249  50.417  1.00 114.08 ? 723  ALA B CB   1 
ATOM   10936 H  H    . ALA B 1 190 ? 2.510   -8.901  48.330  1.00 157.72 ? 723  ALA B H    1 
ATOM   10937 H  HA   . ALA B 1 190 ? 3.256   -9.889  50.602  1.00 156.23 ? 723  ALA B HA   1 
ATOM   10938 H  HB1  . ALA B 1 190 ? 1.037   -9.581  51.285  1.00 136.95 ? 723  ALA B HB1  1 
ATOM   10939 H  HB2  . ALA B 1 190 ? 1.544   -8.308  50.480  1.00 136.95 ? 723  ALA B HB2  1 
ATOM   10940 H  HB3  . ALA B 1 190 ? 0.602   -9.373  49.771  1.00 136.95 ? 723  ALA B HB3  1 
ATOM   10941 N  N    . ALA B 1 191 ? 1.488   -11.957 48.892  1.00 138.47 ? 724  ALA B N    1 
ATOM   10942 C  CA   . ALA B 1 191 ? 1.166   -13.373 48.767  1.00 139.79 ? 724  ALA B CA   1 
ATOM   10943 C  C    . ALA B 1 191 ? 2.345   -14.180 48.236  1.00 163.61 ? 724  ALA B C    1 
ATOM   10944 O  O    . ALA B 1 191 ? 2.555   -15.323 48.655  1.00 159.77 ? 724  ALA B O    1 
ATOM   10945 C  CB   . ALA B 1 191 ? -0.050  -13.554 47.862  1.00 127.88 ? 724  ALA B CB   1 
ATOM   10946 H  H    . ALA B 1 191 ? 1.156   -11.457 48.276  1.00 166.23 ? 724  ALA B H    1 
ATOM   10947 H  HA   . ALA B 1 191 ? 0.943   -13.718 49.646  1.00 167.81 ? 724  ALA B HA   1 
ATOM   10948 H  HB1  . ALA B 1 191 ? -0.244  -14.500 47.779  1.00 153.52 ? 724  ALA B HB1  1 
ATOM   10949 H  HB2  . ALA B 1 191 ? -0.808  -13.094 48.257  1.00 153.52 ? 724  ALA B HB2  1 
ATOM   10950 H  HB3  . ALA B 1 191 ? 0.147   -13.178 46.990  1.00 153.52 ? 724  ALA B HB3  1 
ATOM   10951 N  N    . LYS B 1 192 ? 3.124   -13.606 47.314  1.00 242.83 ? 725  LYS B N    1 
ATOM   10952 C  CA   . LYS B 1 192 ? 4.301   -14.309 46.812  1.00 245.46 ? 725  LYS B CA   1 
ATOM   10953 C  C    . LYS B 1 192 ? 5.292   -14.598 47.929  1.00 247.75 ? 725  LYS B C    1 
ATOM   10954 O  O    . LYS B 1 192 ? 5.959   -15.638 47.913  1.00 246.06 ? 725  LYS B O    1 
ATOM   10955 C  CB   . LYS B 1 192 ? 4.965   -13.507 45.692  1.00 244.47 ? 725  LYS B CB   1 
ATOM   10956 C  CG   . LYS B 1 192 ? 4.134   -13.382 44.416  1.00 243.55 ? 725  LYS B CG   1 
ATOM   10957 C  CD   . LYS B 1 192 ? 3.745   -14.757 43.877  1.00 246.43 ? 725  LYS B CD   1 
ATOM   10958 C  CE   . LYS B 1 192 ? 2.990   -14.668 42.564  1.00 236.71 ? 725  LYS B CE   1 
ATOM   10959 N  NZ   . LYS B 1 192 ? 2.681   -16.024 42.028  1.00 229.13 ? 725  LYS B NZ   1 
ATOM   10960 H  H    . LYS B 1 192 ? 2.994   -12.828 46.971  1.00 291.46 ? 725  LYS B H    1 
ATOM   10961 H  HA   . LYS B 1 192 ? 4.021   -15.157 46.433  1.00 294.61 ? 725  LYS B HA   1 
ATOM   10962 H  HB2  . LYS B 1 192 ? 5.138   -12.609 46.017  1.00 293.43 ? 725  LYS B HB2  1 
ATOM   10963 H  HB3  . LYS B 1 192 ? 5.800   -13.941 45.456  1.00 293.43 ? 725  LYS B HB3  1 
ATOM   10964 H  HG2  . LYS B 1 192 ? 3.323   -12.886 44.606  1.00 292.32 ? 725  LYS B HG2  1 
ATOM   10965 H  HG3  . LYS B 1 192 ? 4.653   -12.922 43.737  1.00 292.32 ? 725  LYS B HG3  1 
ATOM   10966 H  HD2  . LYS B 1 192 ? 4.548   -15.279 43.728  1.00 295.77 ? 725  LYS B HD2  1 
ATOM   10967 H  HD3  . LYS B 1 192 ? 3.174   -15.202 44.523  1.00 295.77 ? 725  LYS B HD3  1 
ATOM   10968 H  HE2  . LYS B 1 192 ? 2.155   -14.195 42.704  1.00 284.11 ? 725  LYS B HE2  1 
ATOM   10969 H  HE3  . LYS B 1 192 ? 3.533   -14.197 41.912  1.00 284.11 ? 725  LYS B HE3  1 
ATOM   10970 H  HZ1  . LYS B 1 192 ? 2.190   -15.954 41.289  1.00 275.02 ? 725  LYS B HZ1  1 
ATOM   10971 H  HZ2  . LYS B 1 192 ? 3.435   -16.454 41.835  1.00 275.02 ? 725  LYS B HZ2  1 
ATOM   10972 H  HZ3  . LYS B 1 192 ? 2.227   -16.494 42.633  1.00 275.02 ? 725  LYS B HZ3  1 
ATOM   10973 N  N    . ASP B 1 193 ? 5.407   -13.697 48.904  1.00 186.92 ? 726  ASP B N    1 
ATOM   10974 C  CA   . ASP B 1 193 ? 6.212   -14.009 50.077  1.00 174.09 ? 726  ASP B CA   1 
ATOM   10975 C  C    . ASP B 1 193 ? 5.640   -15.216 50.808  1.00 159.44 ? 726  ASP B C    1 
ATOM   10976 O  O    . ASP B 1 193 ? 6.385   -16.103 51.239  1.00 151.46 ? 726  ASP B O    1 
ATOM   10977 C  CB   . ASP B 1 193 ? 6.280   -12.798 51.002  1.00 168.00 ? 726  ASP B CB   1 
ATOM   10978 C  CG   . ASP B 1 193 ? 7.177   -13.031 52.196  1.00 182.51 ? 726  ASP B CG   1 
ATOM   10979 O  OD1  . ASP B 1 193 ? 8.413   -12.955 52.034  1.00 192.51 ? 726  ASP B OD1  1 
ATOM   10980 O  OD2  . ASP B 1 193 ? 6.645   -13.294 53.295  1.00 184.34 ? 726  ASP B OD2  1 
ATOM   10981 H  H    . ASP B 1 193 ? 5.039   -12.920 48.909  1.00 224.36 ? 726  ASP B H    1 
ATOM   10982 H  HA   . ASP B 1 193 ? 7.118   -14.219 49.799  1.00 208.97 ? 726  ASP B HA   1 
ATOM   10983 H  HB2  . ASP B 1 193 ? 6.628   -12.040 50.508  1.00 201.66 ? 726  ASP B HB2  1 
ATOM   10984 H  HB3  . ASP B 1 193 ? 5.389   -12.599 51.330  1.00 201.66 ? 726  ASP B HB3  1 
ATOM   10985 N  N    . LEU B 1 194 ? 4.312   -15.274 50.940  1.00 150.04 ? 727  LEU B N    1 
ATOM   10986 C  CA   . LEU B 1 194 ? 3.680   -16.410 51.603  1.00 139.75 ? 727  LEU B CA   1 
ATOM   10987 C  C    . LEU B 1 194 ? 3.836   -17.691 50.793  1.00 144.30 ? 727  LEU B C    1 
ATOM   10988 O  O    . LEU B 1 194 ? 4.103   -18.757 51.360  1.00 132.03 ? 727  LEU B O    1 
ATOM   10989 C  CB   . LEU B 1 194 ? 2.205   -16.109 51.857  1.00 132.41 ? 727  LEU B CB   1 
ATOM   10990 C  CG   . LEU B 1 194 ? 1.433   -17.158 52.660  1.00 147.29 ? 727  LEU B CG   1 
ATOM   10991 C  CD1  . LEU B 1 194 ? 2.137   -17.473 53.971  1.00 148.60 ? 727  LEU B CD1  1 
ATOM   10992 C  CD2  . LEU B 1 194 ? 0.014   -16.678 52.921  1.00 124.98 ? 727  LEU B CD2  1 
ATOM   10993 H  H    . LEU B 1 194 ? 3.763   -14.676 50.656  1.00 180.11 ? 727  LEU B H    1 
ATOM   10994 H  HA   . LEU B 1 194 ? 4.113   -16.548 52.460  1.00 167.76 ? 727  LEU B HA   1 
ATOM   10995 H  HB2  . LEU B 1 194 ? 2.146   -15.274 52.346  1.00 158.96 ? 727  LEU B HB2  1 
ATOM   10996 H  HB3  . LEU B 1 194 ? 1.762   -16.023 50.998  1.00 158.96 ? 727  LEU B HB3  1 
ATOM   10997 H  HG   . LEU B 1 194 ? 1.393   -17.979 52.144  1.00 176.81 ? 727  LEU B HG   1 
ATOM   10998 H  HD11 . LEU B 1 194 ? 1.544   -17.998 54.530  1.00 178.38 ? 727  LEU B HD11 1 
ATOM   10999 H  HD12 . LEU B 1 194 ? 2.946   -17.975 53.782  1.00 178.38 ? 727  LEU B HD12 1 
ATOM   11000 H  HD13 . LEU B 1 194 ? 2.361   -16.641 54.417  1.00 178.38 ? 727  LEU B HD13 1 
ATOM   11001 H  HD21 . LEU B 1 194 ? -0.461  -17.357 53.426  1.00 150.03 ? 727  LEU B HD21 1 
ATOM   11002 H  HD22 . LEU B 1 194 ? 0.048   -15.852 53.428  1.00 150.03 ? 727  LEU B HD22 1 
ATOM   11003 H  HD23 . LEU B 1 194 ? -0.430  -16.526 52.072  1.00 150.03 ? 727  LEU B HD23 1 
ATOM   11004 N  N    . MET B 1 195 ? 3.669   -17.616 49.470  1.00 152.09 ? 728  MET B N    1 
ATOM   11005 C  CA   . MET B 1 195 ? 3.872   -18.806 48.650  1.00 132.09 ? 728  MET B CA   1 
ATOM   11006 C  C    . MET B 1 195 ? 5.295   -19.322 48.795  1.00 153.33 ? 728  MET B C    1 
ATOM   11007 O  O    . MET B 1 195 ? 5.528   -20.535 48.774  1.00 157.84 ? 728  MET B O    1 
ATOM   11008 C  CB   . MET B 1 195 ? 3.558   -18.515 47.184  1.00 109.00 ? 728  MET B CB   1 
ATOM   11009 C  CG   . MET B 1 195 ? 2.092   -18.235 46.898  1.00 129.85 ? 728  MET B CG   1 
ATOM   11010 S  SD   . MET B 1 195 ? 1.797   -17.829 45.166  1.00 181.44 ? 728  MET B SD   1 
ATOM   11011 C  CE   . MET B 1 195 ? 0.037   -17.498 45.185  1.00 124.01 ? 728  MET B CE   1 
ATOM   11012 H  H    . MET B 1 195 ? 3.444   -16.908 49.037  1.00 182.57 ? 728  MET B H    1 
ATOM   11013 H  HA   . MET B 1 195 ? 3.249   -19.488 48.945  1.00 158.57 ? 728  MET B HA   1 
ATOM   11014 H  HB2  . MET B 1 195 ? 4.065   -17.734 46.909  1.00 130.86 ? 728  MET B HB2  1 
ATOM   11015 H  HB3  . MET B 1 195 ? 3.819   -19.284 46.654  1.00 130.86 ? 728  MET B HB3  1 
ATOM   11016 H  HG2  . MET B 1 195 ? 1.570   -19.023 47.117  1.00 155.88 ? 728  MET B HG2  1 
ATOM   11017 H  HG3  . MET B 1 195 ? 1.800   -17.484 47.438  1.00 155.88 ? 728  MET B HG3  1 
ATOM   11018 H  HE1  . MET B 1 195 ? -0.254  -17.284 44.285  1.00 148.87 ? 728  MET B HE1  1 
ATOM   11019 H  HE2  . MET B 1 195 ? -0.429  -18.287 45.505  1.00 148.87 ? 728  MET B HE2  1 
ATOM   11020 H  HE3  . MET B 1 195 ? -0.137  -16.749 45.776  1.00 148.87 ? 728  MET B HE3  1 
ATOM   11021 N  N    . ASP B 1 196 ? 6.264   -18.414 48.943  1.00 183.16 ? 729  ASP B N    1 
ATOM   11022 C  CA   . ASP B 1 196 ? 7.628   -18.843 49.229  1.00 181.41 ? 729  ASP B CA   1 
ATOM   11023 C  C    . ASP B 1 196 ? 7.707   -19.524 50.589  1.00 183.36 ? 729  ASP B C    1 
ATOM   11024 O  O    . ASP B 1 196 ? 8.398   -20.535 50.745  1.00 180.55 ? 729  ASP B O    1 
ATOM   11025 C  CB   . ASP B 1 196 ? 8.580   -17.651 49.157  1.00 184.16 ? 729  ASP B CB   1 
ATOM   11026 C  CG   . ASP B 1 196 ? 8.652   -17.052 47.768  1.00 190.96 ? 729  ASP B CG   1 
ATOM   11027 O  OD1  . ASP B 1 196 ? 8.642   -17.825 46.787  1.00 184.71 ? 729  ASP B OD1  1 
ATOM   11028 O  OD2  . ASP B 1 196 ? 8.717   -15.810 47.656  1.00 213.92 ? 729  ASP B OD2  1 
ATOM   11029 H  H    . ASP B 1 196 ? 6.157   -17.563 48.883  1.00 219.86 ? 729  ASP B H    1 
ATOM   11030 H  HA   . ASP B 1 196 ? 7.910   -19.482 48.556  1.00 217.76 ? 729  ASP B HA   1 
ATOM   11031 H  HB2  . ASP B 1 196 ? 8.273   -16.962 49.767  1.00 221.05 ? 729  ASP B HB2  1 
ATOM   11032 H  HB3  . ASP B 1 196 ? 9.471   -17.942 49.406  1.00 221.05 ? 729  ASP B HB3  1 
ATOM   11033 N  N    . LYS B 1 197 ? 7.003   -18.985 51.589  1.00 151.80 ? 730  LYS B N    1 
ATOM   11034 C  CA   . LYS B 1 197 ? 6.948   -19.648 52.887  1.00 135.19 ? 730  LYS B CA   1 
ATOM   11035 C  C    . LYS B 1 197 ? 6.363   -21.050 52.759  1.00 128.38 ? 730  LYS B C    1 
ATOM   11036 O  O    . LYS B 1 197 ? 6.844   -21.994 53.395  1.00 127.21 ? 730  LYS B O    1 
ATOM   11037 C  CB   . LYS B 1 197 ? 6.127   -18.813 53.870  1.00 129.69 ? 730  LYS B CB   1 
ATOM   11038 C  CG   . LYS B 1 197 ? 6.702   -17.432 54.186  1.00 145.66 ? 730  LYS B CG   1 
ATOM   11039 C  CD   . LYS B 1 197 ? 8.139   -17.492 54.701  1.00 144.92 ? 730  LYS B CD   1 
ATOM   11040 C  CE   . LYS B 1 197 ? 8.214   -18.153 56.070  1.00 153.46 ? 730  LYS B CE   1 
ATOM   11041 N  NZ   . LYS B 1 197 ? 7.442   -17.404 57.103  1.00 163.89 ? 730  LYS B NZ   1 
ATOM   11042 H  H    . LYS B 1 197 ? 6.557   -18.251 51.539  1.00 182.22 ? 730  LYS B H    1 
ATOM   11043 H  HA   . LYS B 1 197 ? 7.848   -19.724 53.240  1.00 162.29 ? 730  LYS B HA   1 
ATOM   11044 H  HB2  . LYS B 1 197 ? 5.242   -18.680 53.496  1.00 155.69 ? 730  LYS B HB2  1 
ATOM   11045 H  HB3  . LYS B 1 197 ? 6.063   -19.299 54.707  1.00 155.69 ? 730  LYS B HB3  1 
ATOM   11046 H  HG2  . LYS B 1 197 ? 6.696   -16.895 53.378  1.00 174.85 ? 730  LYS B HG2  1 
ATOM   11047 H  HG3  . LYS B 1 197 ? 6.157   -17.011 54.868  1.00 174.85 ? 730  LYS B HG3  1 
ATOM   11048 H  HD2  . LYS B 1 197 ? 8.680   -18.008 54.083  1.00 173.97 ? 730  LYS B HD2  1 
ATOM   11049 H  HD3  . LYS B 1 197 ? 8.490   -16.591 54.778  1.00 173.97 ? 730  LYS B HD3  1 
ATOM   11050 H  HE2  . LYS B 1 197 ? 7.848   -19.050 56.011  1.00 184.21 ? 730  LYS B HE2  1 
ATOM   11051 H  HE3  . LYS B 1 197 ? 9.141   -18.191 56.354  1.00 184.21 ? 730  LYS B HE3  1 
ATOM   11052 H  HZ1  . LYS B 1 197 ? 7.478   -17.834 57.881  1.00 196.72 ? 730  LYS B HZ1  1 
ATOM   11053 H  HZ2  . LYS B 1 197 ? 7.784   -16.589 57.207  1.00 196.72 ? 730  LYS B HZ2  1 
ATOM   11054 H  HZ3  . LYS B 1 197 ? 6.591   -17.329 56.853  1.00 196.72 ? 730  LYS B HZ3  1 
ATOM   11055 N  N    . VAL B 1 198 ? 5.320   -21.204 51.941  1.00 124.76 ? 731  VAL B N    1 
ATOM   11056 C  CA   . VAL B 1 198 ? 4.798   -22.536 51.658  1.00 119.47 ? 731  VAL B CA   1 
ATOM   11057 C  C    . VAL B 1 198 ? 5.823   -23.343 50.874  1.00 139.63 ? 731  VAL B C    1 
ATOM   11058 O  O    . VAL B 1 198 ? 5.969   -24.554 51.072  1.00 140.96 ? 731  VAL B O    1 
ATOM   11059 C  CB   . VAL B 1 198 ? 3.461   -22.436 50.903  1.00 120.62 ? 731  VAL B CB   1 
ATOM   11060 C  CG1  . VAL B 1 198 ? 2.896   -23.822 50.647  1.00 118.40 ? 731  VAL B CG1  1 
ATOM   11061 C  CG2  . VAL B 1 198 ? 2.476   -21.581 51.682  1.00 89.20  ? 731  VAL B CG2  1 
ATOM   11062 H  H    . VAL B 1 198 ? 4.906   -20.564 51.544  1.00 149.78 ? 731  VAL B H    1 
ATOM   11063 H  HA   . VAL B 1 198 ? 4.631   -22.991 52.499  1.00 143.43 ? 731  VAL B HA   1 
ATOM   11064 H  HB   . VAL B 1 198 ? 3.611   -22.010 50.044  1.00 144.80 ? 731  VAL B HB   1 
ATOM   11065 H  HG11 . VAL B 1 198 ? 1.976   -23.738 50.352  1.00 142.14 ? 731  VAL B HG11 1 
ATOM   11066 H  HG12 . VAL B 1 198 ? 3.426   -24.257 49.961  1.00 142.14 ? 731  VAL B HG12 1 
ATOM   11067 H  HG13 . VAL B 1 198 ? 2.934   -24.335 51.470  1.00 142.14 ? 731  VAL B HG13 1 
ATOM   11068 H  HG21 . VAL B 1 198 ? 2.283   -20.778 51.173  1.00 106.73 ? 731  VAL B HG21 1 
ATOM   11069 H  HG22 . VAL B 1 198 ? 1.660   -22.088 51.821  1.00 106.73 ? 731  VAL B HG22 1 
ATOM   11070 H  HG23 . VAL B 1 198 ? 2.869   -21.346 52.537  1.00 106.73 ? 731  VAL B HG23 1 
ATOM   11071 N  N    . LYS B 1 199 ? 6.544   -22.681 49.969  1.00 144.20 ? 732  LYS B N    1 
ATOM   11072 C  CA   . LYS B 1 199 ? 7.593   -23.352 49.209  1.00 140.48 ? 732  LYS B CA   1 
ATOM   11073 C  C    . LYS B 1 199 ? 8.630   -23.953 50.148  1.00 141.57 ? 732  LYS B C    1 
ATOM   11074 O  O    . LYS B 1 199 ? 9.129   -25.059 49.910  1.00 138.80 ? 732  LYS B O    1 
ATOM   11075 C  CB   . LYS B 1 199 ? 8.222   -22.342 48.249  1.00 141.26 ? 732  LYS B CB   1 
ATOM   11076 C  CG   . LYS B 1 199 ? 9.562   -22.690 47.637  1.00 147.85 ? 732  LYS B CG   1 
ATOM   11077 C  CD   . LYS B 1 199 ? 10.038  -21.486 46.827  1.00 166.91 ? 732  LYS B CD   1 
ATOM   11078 C  CE   . LYS B 1 199 ? 11.291  -21.775 46.037  1.00 173.43 ? 732  LYS B CE   1 
ATOM   11079 N  NZ   . LYS B 1 199 ? 12.454  -22.164 46.883  1.00 151.35 ? 732  LYS B NZ   1 
ATOM   11080 H  H    . LYS B 1 199 ? 6.447   -21.848 49.778  1.00 173.11 ? 732  LYS B H    1 
ATOM   11081 H  HA   . LYS B 1 199 ? 7.223   -24.078 48.683  1.00 168.63 ? 732  LYS B HA   1 
ATOM   11082 H  HB2  . LYS B 1 199 ? 7.605   -22.209 47.513  1.00 169.57 ? 732  LYS B HB2  1 
ATOM   11083 H  HB3  . LYS B 1 199 ? 8.344   -21.510 48.733  1.00 169.57 ? 732  LYS B HB3  1 
ATOM   11084 H  HG2  . LYS B 1 199 ? 10.208  -22.882 48.334  1.00 177.48 ? 732  LYS B HG2  1 
ATOM   11085 H  HG3  . LYS B 1 199 ? 9.471   -23.455 47.048  1.00 177.48 ? 732  LYS B HG3  1 
ATOM   11086 H  HD2  . LYS B 1 199 ? 9.342   -21.229 46.202  1.00 200.35 ? 732  LYS B HD2  1 
ATOM   11087 H  HD3  . LYS B 1 199 ? 10.229  -20.752 47.433  1.00 200.35 ? 732  LYS B HD3  1 
ATOM   11088 H  HE2  . LYS B 1 199 ? 11.113  -22.506 45.424  1.00 208.18 ? 732  LYS B HE2  1 
ATOM   11089 H  HE3  . LYS B 1 199 ? 11.539  -20.980 45.540  1.00 208.18 ? 732  LYS B HE3  1 
ATOM   11090 H  HZ1  . LYS B 1 199 ? 13.148  -22.375 46.367  1.00 181.68 ? 732  LYS B HZ1  1 
ATOM   11091 H  HZ2  . LYS B 1 199 ? 12.683  -21.488 47.414  1.00 181.68 ? 732  LYS B HZ2  1 
ATOM   11092 H  HZ3  . LYS B 1 199 ? 12.243  -22.868 47.385  1.00 181.68 ? 732  LYS B HZ3  1 
ATOM   11093 N  N    . LYS B 1 200 ? 8.968   -23.234 51.222  1.00 133.19 ? 733  LYS B N    1 
ATOM   11094 C  CA   . LYS B 1 200 ? 9.863   -23.782 52.234  1.00 134.79 ? 733  LYS B CA   1 
ATOM   11095 C  C    . LYS B 1 200 ? 9.223   -24.949 52.980  1.00 124.44 ? 733  LYS B C    1 
ATOM   11096 O  O    . LYS B 1 200 ? 9.933   -25.844 53.452  1.00 122.43 ? 733  LYS B O    1 
ATOM   11097 C  CB   . LYS B 1 200 ? 10.272  -22.690 53.225  1.00 125.19 ? 733  LYS B CB   1 
ATOM   11098 C  CG   . LYS B 1 200 ? 10.850  -21.431 52.584  1.00 140.35 ? 733  LYS B CG   1 
ATOM   11099 C  CD   . LYS B 1 200 ? 12.069  -21.719 51.717  1.00 152.35 ? 733  LYS B CD   1 
ATOM   11100 C  CE   . LYS B 1 200 ? 12.470  -20.496 50.907  1.00 135.67 ? 733  LYS B CE   1 
ATOM   11101 N  NZ   . LYS B 1 200 ? 11.445  -20.149 49.884  1.00 130.32 ? 733  LYS B NZ   1 
ATOM   11102 H  H    . LYS B 1 200 ? 8.694   -22.435 51.384  1.00 159.88 ? 733  LYS B H    1 
ATOM   11103 H  HA   . LYS B 1 200 ? 10.664  -24.107 51.794  1.00 161.80 ? 733  LYS B HA   1 
ATOM   11104 H  HB2  . LYS B 1 200 ? 9.490   -22.426 53.734  1.00 150.28 ? 733  LYS B HB2  1 
ATOM   11105 H  HB3  . LYS B 1 200 ? 10.948  -23.051 53.820  1.00 150.28 ? 733  LYS B HB3  1 
ATOM   11106 H  HG2  . LYS B 1 200 ? 10.172  -21.021 52.023  1.00 168.49 ? 733  LYS B HG2  1 
ATOM   11107 H  HG3  . LYS B 1 200 ? 11.118  -20.814 53.283  1.00 168.49 ? 733  LYS B HG3  1 
ATOM   11108 H  HD2  . LYS B 1 200 ? 12.815  -21.970 52.283  1.00 182.88 ? 733  LYS B HD2  1 
ATOM   11109 H  HD3  . LYS B 1 200 ? 11.863  -22.440 51.101  1.00 182.88 ? 733  LYS B HD3  1 
ATOM   11110 H  HE2  . LYS B 1 200 ? 12.573  -19.737 51.503  1.00 162.86 ? 733  LYS B HE2  1 
ATOM   11111 H  HE3  . LYS B 1 200 ? 13.307  -20.675 50.451  1.00 162.86 ? 733  LYS B HE3  1 
ATOM   11112 H  HZ1  . LYS B 1 200 ? 11.729  -19.467 49.388  1.00 156.45 ? 733  LYS B HZ1  1 
ATOM   11113 H  HZ2  . LYS B 1 200 ? 11.294  -20.849 49.355  1.00 156.45 ? 733  LYS B HZ2  1 
ATOM   11114 H  HZ3  . LYS B 1 200 ? 10.683  -19.919 50.282  1.00 156.45 ? 733  LYS B HZ3  1 
ATOM   11115 N  N    . LYS B 1 201 ? 7.892   -24.956 53.102  1.00 127.26 ? 734  LYS B N    1 
ATOM   11116 C  CA   . LYS B 1 201 ? 7.209   -26.060 53.766  1.00 126.97 ? 734  LYS B CA   1 
ATOM   11117 C  C    . LYS B 1 201 ? 7.214   -27.335 52.936  1.00 127.47 ? 734  LYS B C    1 
ATOM   11118 O  O    . LYS B 1 201 ? 6.972   -28.416 53.483  1.00 133.75 ? 734  LYS B O    1 
ATOM   11119 C  CB   . LYS B 1 201 ? 5.762   -25.685 54.094  1.00 131.17 ? 734  LYS B CB   1 
ATOM   11120 C  CG   . LYS B 1 201 ? 5.604   -24.622 55.178  1.00 136.15 ? 734  LYS B CG   1 
ATOM   11121 C  CD   . LYS B 1 201 ? 4.134   -24.373 55.501  1.00 142.93 ? 734  LYS B CD   1 
ATOM   11122 C  CE   . LYS B 1 201 ? 3.512   -25.579 56.201  1.00 141.62 ? 734  LYS B CE   1 
ATOM   11123 N  NZ   . LYS B 1 201 ? 2.060   -25.409 56.474  1.00 130.78 ? 734  LYS B NZ   1 
ATOM   11124 H  H    . LYS B 1 201 ? 7.370   -24.338 52.810  1.00 152.78 ? 734  LYS B H    1 
ATOM   11125 H  HA   . LYS B 1 201 ? 7.674   -26.233 54.600  1.00 152.42 ? 734  LYS B HA   1 
ATOM   11126 H  HB2  . LYS B 1 201 ? 5.343   -25.344 53.288  1.00 157.46 ? 734  LYS B HB2  1 
ATOM   11127 H  HB3  . LYS B 1 201 ? 5.300   -26.482 54.397  1.00 157.46 ? 734  LYS B HB3  1 
ATOM   11128 H  HG2  . LYS B 1 201 ? 6.048   -24.919 55.987  1.00 163.45 ? 734  LYS B HG2  1 
ATOM   11129 H  HG3  . LYS B 1 201 ? 5.994   -23.789 54.871  1.00 163.45 ? 734  LYS B HG3  1 
ATOM   11130 H  HD2  . LYS B 1 201 ? 4.058   -23.606 56.089  1.00 171.58 ? 734  LYS B HD2  1 
ATOM   11131 H  HD3  . LYS B 1 201 ? 3.646   -24.211 54.679  1.00 171.58 ? 734  LYS B HD3  1 
ATOM   11132 H  HE2  . LYS B 1 201 ? 3.620   -26.361 55.637  1.00 170.01 ? 734  LYS B HE2  1 
ATOM   11133 H  HE3  . LYS B 1 201 ? 3.961   -25.718 57.049  1.00 170.01 ? 734  LYS B HE3  1 
ATOM   11134 H  HZ1  . LYS B 1 201 ? 1.772   -26.062 57.005  1.00 157.00 ? 734  LYS B HZ1  1 
ATOM   11135 H  HZ2  . LYS B 1 201 ? 1.915   -24.627 56.873  1.00 157.00 ? 734  LYS B HZ2  1 
ATOM   11136 H  HZ3  . LYS B 1 201 ? 1.602   -25.434 55.711  1.00 157.00 ? 734  LYS B HZ3  1 
ATOM   11137 N  N    . LEU B 1 202 ? 7.447   -27.236 51.629  1.00 108.95 ? 735  LEU B N    1 
ATOM   11138 C  CA   . LEU B 1 202 ? 7.438   -28.420 50.782  1.00 108.26 ? 735  LEU B CA   1 
ATOM   11139 C  C    . LEU B 1 202 ? 8.732   -29.213 50.901  1.00 99.86  ? 735  LEU B C    1 
ATOM   11140 O  O    . LEU B 1 202 ? 8.728   -30.423 50.651  1.00 96.01  ? 735  LEU B O    1 
ATOM   11141 C  CB   . LEU B 1 202 ? 7.170   -28.012 49.332  1.00 117.61 ? 735  LEU B CB   1 
ATOM   11142 C  CG   . LEU B 1 202 ? 5.829   -27.296 49.125  1.00 121.56 ? 735  LEU B CG   1 
ATOM   11143 C  CD1  . LEU B 1 202 ? 5.718   -26.733 47.721  1.00 127.10 ? 735  LEU B CD1  1 
ATOM   11144 C  CD2  . LEU B 1 202 ? 4.661   -28.234 49.407  1.00 121.40 ? 735  LEU B CD2  1 
ATOM   11145 H  H    . LEU B 1 202 ? 7.611   -26.501 51.214  1.00 130.80 ? 735  LEU B H    1 
ATOM   11146 H  HA   . LEU B 1 202 ? 6.716   -29.011 51.045  1.00 129.97 ? 735  LEU B HA   1 
ATOM   11147 H  HB2  . LEU B 1 202 ? 7.874   -27.411 49.044  1.00 141.20 ? 735  LEU B HB2  1 
ATOM   11148 H  HB3  . LEU B 1 202 ? 7.168   -28.810 48.781  1.00 141.20 ? 735  LEU B HB3  1 
ATOM   11149 H  HG   . LEU B 1 202 ? 5.785   -26.556 49.750  1.00 145.93 ? 735  LEU B HG   1 
ATOM   11150 H  HD11 . LEU B 1 202 ? 5.087   -25.997 47.726  1.00 152.58 ? 735  LEU B HD11 1 
ATOM   11151 H  HD12 . LEU B 1 202 ? 6.590   -26.420 47.437  1.00 152.58 ? 735  LEU B HD12 1 
ATOM   11152 H  HD13 . LEU B 1 202 ? 5.407   -27.432 47.125  1.00 152.58 ? 735  LEU B HD13 1 
ATOM   11153 H  HD21 . LEU B 1 202 ? 3.830   -27.741 49.313  1.00 145.74 ? 735  LEU B HD21 1 
ATOM   11154 H  HD22 . LEU B 1 202 ? 4.684   -28.967 48.773  1.00 145.74 ? 735  LEU B HD22 1 
ATOM   11155 H  HD23 . LEU B 1 202 ? 4.741   -28.576 50.311  1.00 145.74 ? 735  LEU B HD23 1 
ATOM   11156 N  N    . LYS B 1 203 ? 9.832   -28.565 51.284  1.00 93.57  ? 736  LYS B N    1 
ATOM   11157 C  CA   . LYS B 1 203 ? 11.101  -29.279 51.391  1.00 100.69 ? 736  LYS B CA   1 
ATOM   11158 C  C    . LYS B 1 203 ? 11.031  -30.440 52.374  1.00 111.60 ? 736  LYS B C    1 
ATOM   11159 O  O    . LYS B 1 203 ? 11.468  -31.548 52.016  1.00 132.81 ? 736  LYS B O    1 
ATOM   11160 C  CB   . LYS B 1 203 ? 12.219  -28.303 51.773  1.00 107.60 ? 736  LYS B CB   1 
ATOM   11161 C  CG   . LYS B 1 203 ? 12.454  -27.194 50.760  1.00 114.81 ? 736  LYS B CG   1 
ATOM   11162 C  CD   . LYS B 1 203 ? 13.510  -26.218 51.251  1.00 142.13 ? 736  LYS B CD   1 
ATOM   11163 C  CE   . LYS B 1 203 ? 13.744  -25.097 50.253  1.00 142.96 ? 736  LYS B CE   1 
ATOM   11164 N  NZ   . LYS B 1 203 ? 14.766  -24.125 50.735  1.00 184.00 ? 736  LYS B NZ   1 
ATOM   11165 H  H    . LYS B 1 203 ? 9.869   -27.729 51.483  1.00 112.35 ? 736  LYS B H    1 
ATOM   11166 H  HA   . LYS B 1 203 ? 11.305  -29.641 50.515  1.00 120.89 ? 736  LYS B HA   1 
ATOM   11167 H  HB2  . LYS B 1 203 ? 11.991  -27.885 52.618  1.00 129.18 ? 736  LYS B HB2  1 
ATOM   11168 H  HB3  . LYS B 1 203 ? 13.048  -28.800 51.862  1.00 129.18 ? 736  LYS B HB3  1 
ATOM   11169 H  HG2  . LYS B 1 203 ? 12.759  -27.580 49.924  1.00 137.83 ? 736  LYS B HG2  1 
ATOM   11170 H  HG3  . LYS B 1 203 ? 11.628  -26.706 50.618  1.00 137.83 ? 736  LYS B HG3  1 
ATOM   11171 H  HD2  . LYS B 1 203 ? 13.218  -25.824 52.088  1.00 170.62 ? 736  LYS B HD2  1 
ATOM   11172 H  HD3  . LYS B 1 203 ? 14.348  -26.690 51.381  1.00 170.62 ? 736  LYS B HD3  1 
ATOM   11173 H  HE2  . LYS B 1 203 ? 14.056  -25.475 49.416  1.00 171.62 ? 736  LYS B HE2  1 
ATOM   11174 H  HE3  . LYS B 1 203 ? 12.913  -24.618 50.111  1.00 171.62 ? 736  LYS B HE3  1 
ATOM   11175 H  HZ1  . LYS B 1 203 ? 14.910  -23.503 50.115  1.00 220.86 ? 736  LYS B HZ1  1 
ATOM   11176 H  HZ2  . LYS B 1 203 ? 14.482  -23.730 51.480  1.00 220.86 ? 736  LYS B HZ2  1 
ATOM   11177 H  HZ3  . LYS B 1 203 ? 15.531  -24.547 50.905  1.00 220.86 ? 736  LYS B HZ3  1 
ATOM   11178 N  N    . PRO B 1 204 ? 10.518  -30.279 53.598  1.00 95.65  ? 737  PRO B N    1 
ATOM   11179 C  CA   . PRO B 1 204 ? 10.425  -31.442 54.496  1.00 113.63 ? 737  PRO B CA   1 
ATOM   11180 C  C    . PRO B 1 204 ? 9.586   -32.573 53.930  1.00 121.56 ? 737  PRO B C    1 
ATOM   11181 O  O    . PRO B 1 204 ? 9.893   -33.746 54.174  1.00 128.03 ? 737  PRO B O    1 
ATOM   11182 C  CB   . PRO B 1 204 ? 9.783   -30.858 55.764  1.00 129.18 ? 737  PRO B CB   1 
ATOM   11183 C  CG   . PRO B 1 204 ? 10.031  -29.394 55.691  1.00 105.61 ? 737  PRO B CG   1 
ATOM   11184 C  CD   . PRO B 1 204 ? 10.035  -29.044 54.240  1.00 92.39  ? 737  PRO B CD   1 
ATOM   11185 H  HA   . PRO B 1 204 ? 11.315  -31.768 54.703  1.00 136.42 ? 737  PRO B HA   1 
ATOM   11186 H  HB2  . PRO B 1 204 ? 8.831   -31.048 55.769  1.00 155.08 ? 737  PRO B HB2  1 
ATOM   11187 H  HB3  . PRO B 1 204 ? 10.201  -31.241 56.551  1.00 155.08 ? 737  PRO B HB3  1 
ATOM   11188 H  HG2  . PRO B 1 204 ? 9.323   -28.921 56.155  1.00 126.79 ? 737  PRO B HG2  1 
ATOM   11189 H  HG3  . PRO B 1 204 ? 10.888  -29.189 56.095  1.00 126.79 ? 737  PRO B HG3  1 
ATOM   11190 H  HD2  . PRO B 1 204 ? 9.142   -28.822 53.935  1.00 110.57 ? 737  PRO B HD2  1 
ATOM   11191 H  HD3  . PRO B 1 204 ? 10.639  -28.305 54.065  1.00 110.57 ? 737  PRO B HD3  1 
ATOM   11192 N  N    . LEU B 1 205 ? 8.530   -32.255 53.180  1.00 101.87 ? 738  LEU B N    1 
ATOM   11193 C  CA   . LEU B 1 205 ? 7.652   -33.296 52.657  1.00 121.42 ? 738  LEU B CA   1 
ATOM   11194 C  C    . LEU B 1 205 ? 8.422   -34.301 51.808  1.00 142.23 ? 738  LEU B C    1 
ATOM   11195 O  O    . LEU B 1 205 ? 8.129   -35.503 51.837  1.00 145.06 ? 738  LEU B O    1 
ATOM   11196 C  CB   . LEU B 1 205 ? 6.522   -32.663 51.845  1.00 124.39 ? 738  LEU B CB   1 
ATOM   11197 C  CG   . LEU B 1 205 ? 5.590   -31.725 52.616  1.00 129.99 ? 738  LEU B CG   1 
ATOM   11198 C  CD1  . LEU B 1 205 ? 4.601   -31.057 51.672  1.00 141.24 ? 738  LEU B CD1  1 
ATOM   11199 C  CD2  . LEU B 1 205 ? 4.856   -32.476 53.716  1.00 115.27 ? 738  LEU B CD2  1 
ATOM   11200 H  H    . LEU B 1 205 ? 8.303   -31.454 52.963  1.00 122.31 ? 738  LEU B H    1 
ATOM   11201 H  HA   . LEU B 1 205 ? 7.259   -33.776 53.402  1.00 145.76 ? 738  LEU B HA   1 
ATOM   11202 H  HB2  . LEU B 1 205 ? 6.919   -32.147 51.125  1.00 149.32 ? 738  LEU B HB2  1 
ATOM   11203 H  HB3  . LEU B 1 205 ? 5.975   -33.376 51.480  1.00 149.32 ? 738  LEU B HB3  1 
ATOM   11204 H  HG   . LEU B 1 205 ? 6.124   -31.031 53.033  1.00 156.05 ? 738  LEU B HG   1 
ATOM   11205 H  HD11 . LEU B 1 205 ? 4.246   -30.261 52.099  1.00 169.54 ? 738  LEU B HD11 1 
ATOM   11206 H  HD12 . LEU B 1 205 ? 5.059   -30.816 50.852  1.00 169.54 ? 738  LEU B HD12 1 
ATOM   11207 H  HD13 . LEU B 1 205 ? 3.880   -31.677 51.479  1.00 169.54 ? 738  LEU B HD13 1 
ATOM   11208 H  HD21 . LEU B 1 205 ? 4.183   -31.894 54.102  1.00 138.39 ? 738  LEU B HD21 1 
ATOM   11209 H  HD22 . LEU B 1 205 ? 4.434   -33.262 53.335  1.00 138.39 ? 738  LEU B HD22 1 
ATOM   11210 H  HD23 . LEU B 1 205 ? 5.494   -32.742 54.397  1.00 138.39 ? 738  LEU B HD23 1 
ATOM   11211 N  N    . LEU B 1 206 ? 9.401   -33.830 51.037  1.00 154.01 ? 739  LEU B N    1 
ATOM   11212 C  CA   . LEU B 1 206 ? 10.161  -34.709 50.158  1.00 147.73 ? 739  LEU B CA   1 
ATOM   11213 C  C    . LEU B 1 206 ? 11.362  -35.358 50.833  1.00 154.97 ? 739  LEU B C    1 
ATOM   11214 O  O    . LEU B 1 206 ? 11.883  -36.348 50.307  1.00 155.35 ? 739  LEU B O    1 
ATOM   11215 C  CB   . LEU B 1 206 ? 10.635  -33.930 48.927  1.00 154.55 ? 739  LEU B CB   1 
ATOM   11216 C  CG   . LEU B 1 206 ? 9.528   -33.563 47.937  1.00 165.95 ? 739  LEU B CG   1 
ATOM   11217 C  CD1  . LEU B 1 206 ? 10.020  -32.550 46.916  1.00 172.00 ? 739  LEU B CD1  1 
ATOM   11218 C  CD2  . LEU B 1 206 ? 9.002   -34.815 47.247  1.00 179.39 ? 739  LEU B CD2  1 
ATOM   11219 H  H    . LEU B 1 206 ? 9.642   -33.005 51.006  1.00 184.88 ? 739  LEU B H    1 
ATOM   11220 H  HA   . LEU B 1 206 ? 9.577   -35.424 49.861  1.00 177.34 ? 739  LEU B HA   1 
ATOM   11221 H  HB2  . LEU B 1 206 ? 11.047  -33.103 49.226  1.00 185.52 ? 739  LEU B HB2  1 
ATOM   11222 H  HB3  . LEU B 1 206 ? 11.285  -34.471 48.452  1.00 185.52 ? 739  LEU B HB3  1 
ATOM   11223 H  HG   . LEU B 1 206 ? 8.796   -33.153 48.422  1.00 199.20 ? 739  LEU B HG   1 
ATOM   11224 H  HD11 . LEU B 1 206 ? 9.438   -32.575 46.140  1.00 206.47 ? 739  LEU B HD11 1 
ATOM   11225 H  HD12 . LEU B 1 206 ? 10.002  -31.666 47.315  1.00 206.47 ? 739  LEU B HD12 1 
ATOM   11226 H  HD13 . LEU B 1 206 ? 10.927  -32.777 46.657  1.00 206.47 ? 739  LEU B HD13 1 
ATOM   11227 H  HD21 . LEU B 1 206 ? 8.547   -34.558 46.429  1.00 215.33 ? 739  LEU B HD21 1 
ATOM   11228 H  HD22 . LEU B 1 206 ? 9.748   -35.399 47.040  1.00 215.33 ? 739  LEU B HD22 1 
ATOM   11229 H  HD23 . LEU B 1 206 ? 8.383   -35.267 47.841  1.00 215.33 ? 739  LEU B HD23 1 
ATOM   11230 N  N    . ARG B 1 207 ? 11.813  -34.837 51.971  1.00 137.61 ? 740  ARG B N    1 
ATOM   11231 C  CA   . ARG B 1 207 ? 12.992  -35.368 52.633  1.00 135.32 ? 740  ARG B CA   1 
ATOM   11232 C  C    . ARG B 1 207 ? 12.581  -36.431 53.650  1.00 125.06 ? 740  ARG B C    1 
ATOM   11233 O  O    . ARG B 1 207 ? 11.399  -36.738 53.826  1.00 124.28 ? 740  ARG B O    1 
ATOM   11234 C  CB   . ARG B 1 207 ? 13.793  -34.252 53.305  1.00 133.99 ? 740  ARG B CB   1 
ATOM   11235 C  CG   . ARG B 1 207 ? 14.364  -33.227 52.324  1.00 141.56 ? 740  ARG B CG   1 
ATOM   11236 C  CD   . ARG B 1 207 ? 14.744  -31.886 52.966  1.00 136.51 ? 740  ARG B CD   1 
ATOM   11237 N  NE   . ARG B 1 207 ? 13.870  -31.465 54.054  1.00 124.20 ? 740  ARG B NE   1 
ATOM   11238 C  CZ   . ARG B 1 207 ? 13.974  -30.306 54.691  1.00 117.06 ? 740  ARG B CZ   1 
ATOM   11239 N  NH1  . ARG B 1 207 ? 14.882  -29.407 54.348  1.00 119.42 ? 740  ARG B NH1  1 
ATOM   11240 N  NH2  . ARG B 1 207 ? 13.147  -30.044 55.698  1.00 122.94 ? 740  ARG B NH2  1 
ATOM   11241 H  H    . ARG B 1 207 ? 11.449  -34.173 52.379  1.00 165.19 ? 740  ARG B H    1 
ATOM   11242 H  HA   . ARG B 1 207 ? 13.559  -35.779 51.961  1.00 162.44 ? 740  ARG B HA   1 
ATOM   11243 H  HB2  . ARG B 1 207 ? 13.213  -33.780 53.922  1.00 160.85 ? 740  ARG B HB2  1 
ATOM   11244 H  HB3  . ARG B 1 207 ? 14.537  -34.649 53.785  1.00 160.85 ? 740  ARG B HB3  1 
ATOM   11245 H  HG2  . ARG B 1 207 ? 15.165  -33.596 51.919  1.00 169.94 ? 740  ARG B HG2  1 
ATOM   11246 H  HG3  . ARG B 1 207 ? 13.700  -33.048 51.640  1.00 169.94 ? 740  ARG B HG3  1 
ATOM   11247 H  HD2  . ARG B 1 207 ? 15.642  -31.959 53.325  1.00 163.88 ? 740  ARG B HD2  1 
ATOM   11248 H  HD3  . ARG B 1 207 ? 14.714  -31.197 52.284  1.00 163.88 ? 740  ARG B HD3  1 
ATOM   11249 H  HE   . ARG B 1 207 ? 13.245  -32.003 54.299  1.00 149.10 ? 740  ARG B HE   1 
ATOM   11250 H  HH11 . ARG B 1 207 ? 15.423  -29.567 53.699  1.00 143.37 ? 740  ARG B HH11 1 
ATOM   11251 H  HH12 . ARG B 1 207 ? 14.932  -28.662 54.775  1.00 143.37 ? 740  ARG B HH12 1 
ATOM   11252 H  HH21 . ARG B 1 207 ? 12.554  -30.622 55.930  1.00 147.59 ? 740  ARG B HH21 1 
ATOM   11253 H  HH22 . ARG B 1 207 ? 13.205  -29.296 56.118  1.00 147.59 ? 740  ARG B HH22 1 
ATOM   11254 N  N    . GLU B 1 208 ? 13.576  -36.993 54.339  1.00 137.08 ? 741  GLU B N    1 
ATOM   11255 C  CA   . GLU B 1 208 ? 13.342  -38.051 55.317  1.00 139.94 ? 741  GLU B CA   1 
ATOM   11256 C  C    . GLU B 1 208 ? 12.437  -39.119 54.713  1.00 128.66 ? 741  GLU B C    1 
ATOM   11257 O  O    . GLU B 1 208 ? 12.765  -39.688 53.667  1.00 112.61 ? 741  GLU B O    1 
ATOM   11258 C  CB   . GLU B 1 208 ? 12.741  -37.462 56.597  1.00 136.21 ? 741  GLU B CB   1 
ATOM   11259 C  CG   . GLU B 1 208 ? 12.768  -38.396 57.806  1.00 139.44 ? 741  GLU B CG   1 
ATOM   11260 C  CD   . GLU B 1 208 ? 14.175  -38.733 58.255  1.00 140.78 ? 741  GLU B CD   1 
ATOM   11261 O  OE1  . GLU B 1 208 ? 15.120  -38.047 57.814  1.00 130.28 ? 741  GLU B OE1  1 
ATOM   11262 O  OE2  . GLU B 1 208 ? 14.337  -39.685 59.048  1.00 160.32 ? 741  GLU B OE2  1 
ATOM   11263 H  H    . GLU B 1 208 ? 14.404  -36.775 54.256  1.00 164.56 ? 741  GLU B H    1 
ATOM   11264 H  HA   . GLU B 1 208 ? 14.180  -38.474 55.563  1.00 167.99 ? 741  GLU B HA   1 
ATOM   11265 H  HB2  . GLU B 1 208 ? 13.241  -36.665 56.833  1.00 163.52 ? 741  GLU B HB2  1 
ATOM   11266 H  HB3  . GLU B 1 208 ? 11.814  -37.234 56.425  1.00 163.52 ? 741  GLU B HB3  1 
ATOM   11267 H  HG2  . GLU B 1 208 ? 12.312  -37.967 58.547  1.00 167.39 ? 741  GLU B HG2  1 
ATOM   11268 H  HG3  . GLU B 1 208 ? 12.320  -39.225 57.575  1.00 167.39 ? 741  GLU B HG3  1 
ATOM   11269 N  N    . GLY B 1 209 ? 11.307  -39.406 55.353  1.00 123.89 ? 742  GLY B N    1 
ATOM   11270 C  CA   . GLY B 1 209 ? 10.446  -40.475 54.892  1.00 131.75 ? 742  GLY B CA   1 
ATOM   11271 C  C    . GLY B 1 209 ? 8.981   -40.106 54.944  1.00 157.98 ? 742  GLY B C    1 
ATOM   11272 O  O    . GLY B 1 209 ? 8.127   -40.964 55.181  1.00 162.07 ? 742  GLY B O    1 
ATOM   11273 H  H    . GLY B 1 209 ? 11.022  -38.995 56.052  1.00 148.73 ? 742  GLY B H    1 
ATOM   11274 H  HA2  . GLY B 1 209 ? 10.673  -40.695 53.975  1.00 158.16 ? 742  GLY B HA2  1 
ATOM   11275 H  HA3  . GLY B 1 209 ? 10.583  -41.258 55.448  1.00 158.16 ? 742  GLY B HA3  1 
ATOM   11276 N  N    . LYS B 1 210 ? 8.673   -38.829 54.735  1.00 169.65 ? 743  LYS B N    1 
ATOM   11277 C  CA   . LYS B 1 210 ? 7.277   -38.421 54.719  1.00 170.95 ? 743  LYS B CA   1 
ATOM   11278 C  C    . LYS B 1 210 ? 6.606   -39.104 53.534  1.00 166.98 ? 743  LYS B C    1 
ATOM   11279 O  O    . LYS B 1 210 ? 7.188   -39.202 52.451  1.00 162.72 ? 743  LYS B O    1 
ATOM   11280 C  CB   . LYS B 1 210 ? 7.163   -36.900 54.612  1.00 163.85 ? 743  LYS B CB   1 
ATOM   11281 C  CG   . LYS B 1 210 ? 7.640   -36.119 55.847  1.00 164.19 ? 743  LYS B CG   1 
ATOM   11282 C  CD   . LYS B 1 210 ? 9.166   -36.141 55.964  1.00 163.08 ? 743  LYS B CD   1 
ATOM   11283 C  CE   . LYS B 1 210 ? 9.691   -35.207 57.042  1.00 160.44 ? 743  LYS B CE   1 
ATOM   11284 N  NZ   . LYS B 1 210 ? 9.398   -35.696 58.415  1.00 164.23 ? 743  LYS B NZ   1 
ATOM   11285 H  H    . LYS B 1 210 ? 9.240   -38.196 54.603  1.00 203.64 ? 743  LYS B H    1 
ATOM   11286 H  HA   . LYS B 1 210 ? 6.827   -38.673 55.540  1.00 205.20 ? 743  LYS B HA   1 
ATOM   11287 H  HB2  . LYS B 1 210 ? 7.698   -36.605 53.858  1.00 196.68 ? 743  LYS B HB2  1 
ATOM   11288 H  HB3  . LYS B 1 210 ? 6.231   -36.672 54.467  1.00 196.68 ? 743  LYS B HB3  1 
ATOM   11289 H  HG2  . LYS B 1 210 ? 7.352   -35.196 55.775  1.00 197.09 ? 743  LYS B HG2  1 
ATOM   11290 H  HG3  . LYS B 1 210 ? 7.267   -36.522 56.646  1.00 197.09 ? 743  LYS B HG3  1 
ATOM   11291 H  HD2  . LYS B 1 210 ? 9.453   -37.041 56.183  1.00 195.76 ? 743  LYS B HD2  1 
ATOM   11292 H  HD3  . LYS B 1 210 ? 9.552   -35.867 55.117  1.00 195.76 ? 743  LYS B HD3  1 
ATOM   11293 H  HE2  . LYS B 1 210 ? 10.654  -35.127 56.950  1.00 192.59 ? 743  LYS B HE2  1 
ATOM   11294 H  HE3  . LYS B 1 210 ? 9.275   -34.337 56.937  1.00 192.59 ? 743  LYS B HE3  1 
ATOM   11295 H  HZ1  . LYS B 1 210 ? 9.755   -35.145 59.017  1.00 197.13 ? 743  LYS B HZ1  1 
ATOM   11296 H  HZ2  . LYS B 1 210 ? 8.519   -35.733 58.544  1.00 197.13 ? 743  LYS B HZ2  1 
ATOM   11297 H  HZ3  . LYS B 1 210 ? 9.742   -36.509 58.529  1.00 197.13 ? 743  LYS B HZ3  1 
ATOM   11298 N  N    . GLU B 1 211 ? 5.380   -39.580 53.738  1.00 152.28 ? 744  GLU B N    1 
ATOM   11299 C  CA   . GLU B 1 211 ? 4.703   -40.363 52.710  1.00 149.10 ? 744  GLU B CA   1 
ATOM   11300 C  C    . GLU B 1 211 ? 3.373   -39.732 52.324  1.00 148.24 ? 744  GLU B C    1 
ATOM   11301 O  O    . GLU B 1 211 ? 2.365   -40.434 52.195  1.00 155.28 ? 744  GLU B O    1 
ATOM   11302 C  CB   . GLU B 1 211 ? 4.505   -41.807 53.177  1.00 162.94 ? 744  GLU B CB   1 
ATOM   11303 C  CG   . GLU B 1 211 ? 4.121   -42.764 52.054  1.00 159.94 ? 744  GLU B CG   1 
ATOM   11304 C  CD   . GLU B 1 211 ? 4.058   -44.208 52.507  1.00 163.93 ? 744  GLU B CD   1 
ATOM   11305 O  OE1  . GLU B 1 211 ? 3.369   -44.492 53.508  1.00 177.61 ? 744  GLU B OE1  1 
ATOM   11306 O  OE2  . GLU B 1 211 ? 4.703   -45.061 51.860  1.00 156.62 ? 744  GLU B OE2  1 
ATOM   11307 H  H    . GLU B 1 211 ? 4.923   -39.463 54.457  1.00 182.80 ? 744  GLU B H    1 
ATOM   11308 H  HA   . GLU B 1 211 ? 5.259   -40.382 51.916  1.00 178.98 ? 744  GLU B HA   1 
ATOM   11309 H  HB2  . GLU B 1 211 ? 5.333   -42.126 53.568  1.00 195.59 ? 744  GLU B HB2  1 
ATOM   11310 H  HB3  . GLU B 1 211 ? 3.796   -41.827 53.839  1.00 195.59 ? 744  GLU B HB3  1 
ATOM   11311 H  HG2  . GLU B 1 211 ? 3.246   -42.518 51.715  1.00 191.99 ? 744  GLU B HG2  1 
ATOM   11312 H  HG3  . GLU B 1 211 ? 4.781   -42.700 51.346  1.00 191.99 ? 744  GLU B HG3  1 
ATOM   11313 N  N    . ALA B 1 212 ? 3.361   -38.417 52.115  1.00 141.21 ? 745  ALA B N    1 
ATOM   11314 C  CA   . ALA B 1 212 ? 2.165   -37.659 51.775  1.00 164.58 ? 745  ALA B CA   1 
ATOM   11315 C  C    . ALA B 1 212 ? 0.974   -38.195 52.587  1.00 176.60 ? 745  ALA B C    1 
ATOM   11316 O  O    . ALA B 1 212 ? 0.030   -38.730 52.030  1.00 156.26 ? 745  ALA B O    1 
ATOM   11317 C  CB   . ALA B 1 212 ? 1.870   -37.734 50.279  1.00 157.62 ? 745  ALA B CB   1 
ATOM   11318 H  H    . ALA B 1 212 ? 4.065   -37.926 52.169  1.00 169.51 ? 745  ALA B H    1 
ATOM   11319 H  HA   . ALA B 1 212 ? 2.301   -36.723 51.992  1.00 197.56 ? 745  ALA B HA   1 
ATOM   11320 H  HB1  . ALA B 1 212 ? 1.050   -37.249 50.094  1.00 189.20 ? 745  ALA B HB1  1 
ATOM   11321 H  HB2  . ALA B 1 212 ? 2.607   -37.335 49.791  1.00 189.20 ? 745  ALA B HB2  1 
ATOM   11322 H  HB3  . ALA B 1 212 ? 1.769   -38.664 50.023  1.00 189.20 ? 745  ALA B HB3  1 
ATOM   11323 N  N    . PRO B 1 213 ? 1.034   -38.078 53.917  1.00 156.46 ? 746  PRO B N    1 
ATOM   11324 C  CA   . PRO B 1 213 ? 0.057   -38.772 54.769  1.00 164.11 ? 746  PRO B CA   1 
ATOM   11325 C  C    . PRO B 1 213 ? -1.367  -38.410 54.387  1.00 186.23 ? 746  PRO B C    1 
ATOM   11326 O  O    . PRO B 1 213 ? -2.197  -39.306 54.170  1.00 185.25 ? 746  PRO B O    1 
ATOM   11327 C  CB   . PRO B 1 213 ? 0.414   -38.291 56.186  1.00 150.55 ? 746  PRO B CB   1 
ATOM   11328 C  CG   . PRO B 1 213 ? 1.840   -37.860 56.094  1.00 124.44 ? 746  PRO B CG   1 
ATOM   11329 C  CD   . PRO B 1 213 ? 2.059   -37.365 54.698  1.00 141.34 ? 746  PRO B CD   1 
ATOM   11330 H  HA   . PRO B 1 213 ? 0.169   -39.734 54.716  1.00 196.99 ? 746  PRO B HA   1 
ATOM   11331 H  HB2  . PRO B 1 213 ? -0.158  -37.549 56.437  1.00 180.72 ? 746  PRO B HB2  1 
ATOM   11332 H  HB3  . PRO B 1 213 ? 0.311   -39.019 56.818  1.00 180.72 ? 746  PRO B HB3  1 
ATOM   11333 H  HG2  . PRO B 1 213 ? 2.005   -37.151 56.735  1.00 149.39 ? 746  PRO B HG2  1 
ATOM   11334 H  HG3  . PRO B 1 213 ? 2.418   -38.616 56.280  1.00 149.39 ? 746  PRO B HG3  1 
ATOM   11335 H  HD2  . PRO B 1 213 ? 1.924   -36.406 54.648  1.00 169.67 ? 746  PRO B HD2  1 
ATOM   11336 H  HD3  . PRO B 1 213 ? 2.949   -37.592 54.387  1.00 169.67 ? 746  PRO B HD3  1 
ATOM   11337 N  N    . PRO B 1 214 ? -1.708  -37.112 54.295  1.00 209.45 ? 747  PRO B N    1 
ATOM   11338 C  CA   . PRO B 1 214 ? -3.035  -36.755 53.779  1.00 213.62 ? 747  PRO B CA   1 
ATOM   11339 C  C    . PRO B 1 214 ? -3.072  -36.904 52.269  1.00 213.71 ? 747  PRO B C    1 
ATOM   11340 O  O    . PRO B 1 214 ? -2.135  -37.448 51.676  1.00 201.66 ? 747  PRO B O    1 
ATOM   11341 C  CB   . PRO B 1 214 ? -3.204  -35.299 54.218  1.00 225.55 ? 747  PRO B CB   1 
ATOM   11342 C  CG   . PRO B 1 214 ? -1.834  -34.772 54.188  1.00 210.53 ? 747  PRO B CG   1 
ATOM   11343 C  CD   . PRO B 1 214 ? -0.952  -35.902 54.674  1.00 206.42 ? 747  PRO B CD   1 
ATOM   11344 H  HA   . PRO B 1 214 ? -3.738  -37.282 54.190  1.00 256.40 ? 747  PRO B HA   1 
ATOM   11345 H  HB2  . PRO B 1 214 ? -3.778  -34.825 53.597  1.00 270.72 ? 747  PRO B HB2  1 
ATOM   11346 H  HB3  . PRO B 1 214 ? -3.578  -35.259 55.112  1.00 270.72 ? 747  PRO B HB3  1 
ATOM   11347 H  HG2  . PRO B 1 214 ? -1.600  -34.518 53.282  1.00 252.70 ? 747  PRO B HG2  1 
ATOM   11348 H  HG3  . PRO B 1 214 ? -1.765  -34.004 54.776  1.00 252.70 ? 747  PRO B HG3  1 
ATOM   11349 H  HD2  . PRO B 1 214 ? -0.089  -35.881 54.232  1.00 247.77 ? 747  PRO B HD2  1 
ATOM   11350 H  HD3  . PRO B 1 214 ? -0.832  -35.857 55.636  1.00 247.77 ? 747  PRO B HD3  1 
ATOM   11351 N  N    . GLN B 1 215 ? -4.153  -36.444 51.638  1.00 221.64 ? 748  GLN B N    1 
ATOM   11352 C  CA   . GLN B 1 215 ? -4.263  -36.559 50.188  1.00 220.49 ? 748  GLN B CA   1 
ATOM   11353 C  C    . GLN B 1 215 ? -2.995  -36.048 49.508  1.00 220.50 ? 748  GLN B C    1 
ATOM   11354 O  O    . GLN B 1 215 ? -2.422  -36.726 48.647  1.00 217.31 ? 748  GLN B O    1 
ATOM   11355 C  CB   . GLN B 1 215 ? -5.493  -35.781 49.696  1.00 223.67 ? 748  GLN B CB   1 
ATOM   11356 C  CG   . GLN B 1 215 ? -5.501  -34.279 50.022  1.00 235.97 ? 748  GLN B CG   1 
ATOM   11357 C  CD   . GLN B 1 215 ? -5.804  -33.968 51.473  1.00 243.05 ? 748  GLN B CD   1 
ATOM   11358 O  OE1  . GLN B 1 215 ? -6.455  -34.747 52.169  1.00 247.16 ? 748  GLN B OE1  1 
ATOM   11359 N  NE2  . GLN B 1 215 ? -5.290  -32.839 51.951  1.00 235.26 ? 748  GLN B NE2  1 
ATOM   11360 H  H    . GLN B 1 215 ? -4.825  -36.068 52.021  1.00 266.04 ? 748  GLN B H    1 
ATOM   11361 H  HA   . GLN B 1 215 ? -4.383  -37.491 49.950  1.00 264.65 ? 748  GLN B HA   1 
ATOM   11362 H  HB2  . GLN B 1 215 ? -5.541  -35.867 48.731  1.00 268.46 ? 748  GLN B HB2  1 
ATOM   11363 H  HB3  . GLN B 1 215 ? -6.282  -36.169 50.104  1.00 268.46 ? 748  GLN B HB3  1 
ATOM   11364 H  HG2  . GLN B 1 215 ? -4.627  -33.911 49.818  1.00 283.22 ? 748  GLN B HG2  1 
ATOM   11365 H  HG3  . GLN B 1 215 ? -6.178  -33.846 49.480  1.00 283.22 ? 748  GLN B HG3  1 
ATOM   11366 H  HE21 . GLN B 1 215 ? -4.817  -32.333 51.441  1.00 282.37 ? 748  GLN B HE21 1 
ATOM   11367 H  HE22 . GLN B 1 215 ? -5.432  -32.614 52.769  1.00 282.37 ? 748  GLN B HE22 1 
ATOM   11368 N  N    . PHE B 1 216 ? -2.539  -34.854 49.896  1.00 221.42 ? 749  PHE B N    1 
ATOM   11369 C  CA   . PHE B 1 216 ? -1.345  -34.219 49.348  1.00 211.24 ? 749  PHE B CA   1 
ATOM   11370 C  C    . PHE B 1 216 ? -1.241  -34.421 47.840  1.00 243.45 ? 749  PHE B C    1 
ATOM   11371 O  O    . PHE B 1 216 ? -0.134  -34.540 47.307  1.00 228.37 ? 749  PHE B O    1 
ATOM   11372 C  CB   . PHE B 1 216 ? -0.083  -34.740 50.047  1.00 193.57 ? 749  PHE B CB   1 
ATOM   11373 C  CG   . PHE B 1 216 ? 0.464   -33.808 51.102  1.00 192.21 ? 749  PHE B CG   1 
ATOM   11374 C  CD1  . PHE B 1 216 ? 0.602   -32.452 50.851  1.00 187.94 ? 749  PHE B CD1  1 
ATOM   11375 C  CD2  . PHE B 1 216 ? 0.872   -34.296 52.332  1.00 186.61 ? 749  PHE B CD2  1 
ATOM   11376 C  CE1  . PHE B 1 216 ? 1.107   -31.601 51.813  1.00 181.95 ? 749  PHE B CE1  1 
ATOM   11377 C  CE2  . PHE B 1 216 ? 1.380   -33.449 53.299  1.00 184.85 ? 749  PHE B CE2  1 
ATOM   11378 C  CZ   . PHE B 1 216 ? 1.500   -32.100 53.037  1.00 182.20 ? 749  PHE B CZ   1 
ATOM   11379 H  H    . PHE B 1 216 ? -2.921  -34.374 50.500  1.00 265.77 ? 749  PHE B H    1 
ATOM   11380 H  HA   . PHE B 1 216 ? -1.408  -33.264 49.511  1.00 253.55 ? 749  PHE B HA   1 
ATOM   11381 H  HB2  . PHE B 1 216 ? -0.292  -35.583 50.478  1.00 232.34 ? 749  PHE B HB2  1 
ATOM   11382 H  HB3  . PHE B 1 216 ? 0.610   -34.870 49.381  1.00 232.34 ? 749  PHE B HB3  1 
ATOM   11383 H  HD1  . PHE B 1 216 ? 0.352   -32.111 50.023  1.00 225.59 ? 749  PHE B HD1  1 
ATOM   11384 H  HD2  . PHE B 1 216 ? 0.803   -35.206 52.510  1.00 223.99 ? 749  PHE B HD2  1 
ATOM   11385 H  HE1  . PHE B 1 216 ? 1.182   -30.691 51.636  1.00 218.41 ? 749  PHE B HE1  1 
ATOM   11386 H  HE2  . PHE B 1 216 ? 1.641   -33.788 54.125  1.00 221.89 ? 749  PHE B HE2  1 
ATOM   11387 H  HZ   . PHE B 1 216 ? 1.845   -31.528 53.684  1.00 218.70 ? 749  PHE B HZ   1 
ATOM   11388 N  N    . ALA B 1 217 ? -2.374  -34.418 47.143  1.00 342.23 ? 750  ALA B N    1 
ATOM   11389 C  CA   . ALA B 1 217 ? -2.403  -34.602 45.694  1.00 335.69 ? 750  ALA B CA   1 
ATOM   11390 C  C    . ALA B 1 217 ? -1.368  -35.639 45.265  1.00 334.49 ? 750  ALA B C    1 
ATOM   11391 O  O    . ALA B 1 217 ? -0.591  -35.435 44.330  1.00 327.41 ? 750  ALA B O    1 
ATOM   11392 C  CB   . ALA B 1 217 ? -2.176  -33.275 44.974  1.00 328.10 ? 750  ALA B CB   1 
ATOM   11393 H  H    . ALA B 1 217 ? -3.153  -34.310 47.493  1.00 410.74 ? 750  ALA B H    1 
ATOM   11394 H  HA   . ALA B 1 217 ? -3.280  -34.933 45.443  1.00 402.89 ? 750  ALA B HA   1 
ATOM   11395 H  HB1  . ALA B 1 217 ? -2.196  -33.428 44.016  1.00 393.78 ? 750  ALA B HB1  1 
ATOM   11396 H  HB2  . ALA B 1 217 ? -2.878  -32.655 45.225  1.00 393.78 ? 750  ALA B HB2  1 
ATOM   11397 H  HB3  . ALA B 1 217 ? -1.311  -32.919 45.233  1.00 393.78 ? 750  ALA B HB3  1 
ATOM   11398 N  N    . TRP B 1 218 ? -1.363  -36.769 45.970  1.00 244.90 ? 751  TRP B N    1 
ATOM   11399 C  CA   . TRP B 1 218 ? -0.350  -37.797 45.812  1.00 210.18 ? 751  TRP B CA   1 
ATOM   11400 C  C    . TRP B 1 218 ? -1.014  -39.129 45.495  1.00 195.12 ? 751  TRP B C    1 
ATOM   11401 O  O    . TRP B 1 218 ? -1.995  -39.497 46.157  1.00 179.97 ? 751  TRP B O    1 
ATOM   11402 C  CB   . TRP B 1 218 ? 0.493   -37.920 47.095  1.00 184.43 ? 751  TRP B CB   1 
ATOM   11403 C  CG   . TRP B 1 218 ? 1.564   -38.959 47.022  1.00 158.55 ? 751  TRP B CG   1 
ATOM   11404 C  CD1  . TRP B 1 218 ? 1.496   -40.239 47.485  1.00 137.43 ? 751  TRP B CD1  1 
ATOM   11405 C  CD2  . TRP B 1 218 ? 2.867   -38.808 46.447  1.00 133.61 ? 751  TRP B CD2  1 
ATOM   11406 N  NE1  . TRP B 1 218 ? 2.677   -40.896 47.237  1.00 113.93 ? 751  TRP B NE1  1 
ATOM   11407 C  CE2  . TRP B 1 218 ? 3.535   -40.038 46.600  1.00 110.69 ? 751  TRP B CE2  1 
ATOM   11408 C  CE3  . TRP B 1 218 ? 3.533   -37.751 45.819  1.00 131.22 ? 751  TRP B CE3  1 
ATOM   11409 C  CZ2  . TRP B 1 218 ? 4.836   -40.242 46.147  1.00 98.77  ? 751  TRP B CZ2  1 
ATOM   11410 C  CZ3  . TRP B 1 218 ? 4.824   -37.955 45.371  1.00 132.06 ? 751  TRP B CZ3  1 
ATOM   11411 C  CH2  . TRP B 1 218 ? 5.461   -39.191 45.536  1.00 125.59 ? 751  TRP B CH2  1 
ATOM   11412 H  H    . TRP B 1 218 ? -1.955  -36.964 46.563  1.00 293.95 ? 751  TRP B H    1 
ATOM   11413 H  HA   . TRP B 1 218 ? 0.240   -37.569 45.076  1.00 252.28 ? 751  TRP B HA   1 
ATOM   11414 H  HB2  . TRP B 1 218 ? 0.921   -37.067 47.269  1.00 221.38 ? 751  TRP B HB2  1 
ATOM   11415 H  HB3  . TRP B 1 218 ? -0.094  -38.153 47.831  1.00 221.38 ? 751  TRP B HB3  1 
ATOM   11416 H  HD1  . TRP B 1 218 ? 0.757   -40.614 47.907  1.00 164.98 ? 751  TRP B HD1  1 
ATOM   11417 H  HE1  . TRP B 1 218 ? 2.850   -41.711 47.448  1.00 136.78 ? 751  TRP B HE1  1 
ATOM   11418 H  HE3  . TRP B 1 218 ? 3.116   -36.928 45.705  1.00 157.52 ? 751  TRP B HE3  1 
ATOM   11419 H  HZ2  . TRP B 1 218 ? 5.263   -41.061 46.257  1.00 118.59 ? 751  TRP B HZ2  1 
ATOM   11420 H  HZ3  . TRP B 1 218 ? 5.277   -37.260 44.952  1.00 158.53 ? 751  TRP B HZ3  1 
ATOM   11421 H  HH2  . TRP B 1 218 ? 6.330   -39.299 45.222  1.00 150.77 ? 751  TRP B HH2  1 
ATOM   11422 N  N    . PRO B 1 219 ? -0.525  -39.879 44.504  1.00 206.29 ? 752  PRO B N    1 
ATOM   11423 C  CA   . PRO B 1 219 ? -1.153  -41.169 44.186  1.00 201.24 ? 752  PRO B CA   1 
ATOM   11424 C  C    . PRO B 1 219 ? -0.894  -42.196 45.278  1.00 199.05 ? 752  PRO B C    1 
ATOM   11425 O  O    . PRO B 1 219 ? 0.236   -42.354 45.746  1.00 196.41 ? 752  PRO B O    1 
ATOM   11426 C  CB   . PRO B 1 219 ? -0.491  -41.578 42.862  1.00 205.06 ? 752  PRO B CB   1 
ATOM   11427 C  CG   . PRO B 1 219 ? 0.224   -40.364 42.369  1.00 201.04 ? 752  PRO B CG   1 
ATOM   11428 C  CD   . PRO B 1 219 ? 0.576   -39.567 43.577  1.00 202.18 ? 752  PRO B CD   1 
ATOM   11429 H  HA   . PRO B 1 219 ? -2.109  -41.059 44.058  1.00 241.55 ? 752  PRO B HA   1 
ATOM   11430 H  HB2  . PRO B 1 219 ? 0.132   -42.304 43.020  1.00 246.14 ? 752  PRO B HB2  1 
ATOM   11431 H  HB3  . PRO B 1 219 ? -1.172  -41.857 42.229  1.00 246.14 ? 752  PRO B HB3  1 
ATOM   11432 H  HG2  . PRO B 1 219 ? 1.025   -40.630 41.890  1.00 241.31 ? 752  PRO B HG2  1 
ATOM   11433 H  HG3  . PRO B 1 219 ? -0.360  -39.857 41.783  1.00 241.31 ? 752  PRO B HG3  1 
ATOM   11434 H  HD2  . PRO B 1 219 ? 1.429   -39.850 43.943  1.00 242.68 ? 752  PRO B HD2  1 
ATOM   11435 H  HD3  . PRO B 1 219 ? 0.600   -38.619 43.372  1.00 242.68 ? 752  PRO B HD3  1 
ATOM   11436 N  N    . SER B 1 220 ? -1.955  -42.897 45.682  1.00 159.89 ? 753  SER B N    1 
ATOM   11437 C  CA   . SER B 1 220 ? -1.804  -43.951 46.679  1.00 163.81 ? 753  SER B CA   1 
ATOM   11438 C  C    . SER B 1 220 ? -0.906  -45.071 46.169  1.00 153.33 ? 753  SER B C    1 
ATOM   11439 O  O    . SER B 1 220 ? -0.218  -45.727 46.959  1.00 130.44 ? 753  SER B O    1 
ATOM   11440 C  CB   . SER B 1 220 ? -3.175  -44.505 47.066  1.00 159.12 ? 753  SER B CB   1 
ATOM   11441 O  OG   . SER B 1 220 ? -4.006  -43.483 47.589  1.00 158.70 ? 753  SER B OG   1 
ATOM   11442 H  H    . SER B 1 220 ? -2.758  -42.784 45.397  1.00 191.93 ? 753  SER B H    1 
ATOM   11443 H  HA   . SER B 1 220 ? -1.397  -43.576 47.476  1.00 196.63 ? 753  SER B HA   1 
ATOM   11444 H  HB2  . SER B 1 220 ? -3.597  -44.881 46.277  1.00 191.00 ? 753  SER B HB2  1 
ATOM   11445 H  HB3  . SER B 1 220 ? -3.058  -45.192 47.740  1.00 191.00 ? 753  SER B HB3  1 
ATOM   11446 H  HG   . SER B 1 220 ? -4.776  -43.786 47.736  1.00 190.50 ? 753  SER B HG   1 
ATOM   11447 N  N    . LYS B 1 221 ? -0.901  -45.304 44.854  1.00 152.15 ? 754  LYS B N    1 
ATOM   11448 C  CA   . LYS B 1 221 ? -0.074  -46.352 44.272  1.00 127.03 ? 754  LYS B CA   1 
ATOM   11449 C  C    . LYS B 1 221 ? 1.417   -46.092 44.441  1.00 119.35 ? 754  LYS B C    1 
ATOM   11450 O  O    . LYS B 1 221 ? 2.206   -47.043 44.402  1.00 102.62 ? 754  LYS B O    1 
ATOM   11451 C  CB   . LYS B 1 221 ? -0.389  -46.501 42.781  1.00 133.19 ? 754  LYS B CB   1 
ATOM   11452 C  CG   . LYS B 1 221 ? -1.838  -46.830 42.459  1.00 148.21 ? 754  LYS B CG   1 
ATOM   11453 C  CD   . LYS B 1 221 ? -2.049  -46.920 40.952  1.00 145.87 ? 754  LYS B CD   1 
ATOM   11454 C  CE   . LYS B 1 221 ? -3.491  -47.247 40.597  1.00 152.49 ? 754  LYS B CE   1 
ATOM   11455 N  NZ   . LYS B 1 221 ? -3.864  -48.625 41.020  1.00 161.65 ? 754  LYS B NZ   1 
ATOM   11456 H  H    . LYS B 1 221 ? -1.370  -44.867 44.280  1.00 182.65 ? 754  LYS B H    1 
ATOM   11457 H  HA   . LYS B 1 221 ? -0.287  -47.185 44.722  1.00 152.50 ? 754  LYS B HA   1 
ATOM   11458 H  HB2  . LYS B 1 221 ? -0.175  -45.665 42.337  1.00 159.88 ? 754  LYS B HB2  1 
ATOM   11459 H  HB3  . LYS B 1 221 ? 0.159   -47.217 42.421  1.00 159.88 ? 754  LYS B HB3  1 
ATOM   11460 H  HG2  . LYS B 1 221 ? -2.071  -47.685 42.854  1.00 177.91 ? 754  LYS B HG2  1 
ATOM   11461 H  HG3  . LYS B 1 221 ? -2.414  -46.134 42.810  1.00 177.91 ? 754  LYS B HG3  1 
ATOM   11462 H  HD2  . LYS B 1 221 ? -1.823  -46.068 40.546  1.00 175.10 ? 754  LYS B HD2  1 
ATOM   11463 H  HD3  . LYS B 1 221 ? -1.482  -47.619 40.591  1.00 175.10 ? 754  LYS B HD3  1 
ATOM   11464 H  HE2  . LYS B 1 221 ? -4.081  -46.621 41.045  1.00 183.05 ? 754  LYS B HE2  1 
ATOM   11465 H  HE3  . LYS B 1 221 ? -3.606  -47.182 39.636  1.00 183.05 ? 754  LYS B HE3  1 
ATOM   11466 H  HZ1  . LYS B 1 221 ? -4.612  -48.603 41.503  1.00 194.04 ? 754  LYS B HZ1  1 
ATOM   11467 H  HZ2  . LYS B 1 221 ? -3.998  -49.138 40.305  1.00 194.04 ? 754  LYS B HZ2  1 
ATOM   11468 H  HZ3  . LYS B 1 221 ? -3.213  -48.979 41.512  1.00 194.04 ? 754  LYS B HZ3  1 
ATOM   11469 N  N    . MET B 1 222 ? 1.826   -44.838 44.629  1.00 136.33 ? 755  MET B N    1 
ATOM   11470 C  CA   . MET B 1 222 ? 3.252   -44.542 44.650  1.00 124.32 ? 755  MET B CA   1 
ATOM   11471 C  C    . MET B 1 222 ? 3.876   -44.992 45.971  1.00 98.29  ? 755  MET B C    1 
ATOM   11472 O  O    . MET B 1 222 ? 3.211   -44.999 47.010  1.00 99.39  ? 755  MET B O    1 
ATOM   11473 C  CB   . MET B 1 222 ? 3.479   -43.050 44.445  1.00 121.71 ? 755  MET B CB   1 
ATOM   11474 C  CG   . MET B 1 222 ? 3.068   -42.569 43.061  1.00 129.91 ? 755  MET B CG   1 
ATOM   11475 S  SD   . MET B 1 222 ? 4.086   -43.204 41.716  1.00 89.94  ? 755  MET B SD   1 
ATOM   11476 C  CE   . MET B 1 222 ? 5.599   -42.288 41.967  1.00 99.78  ? 755  MET B CE   1 
ATOM   11477 H  H    . MET B 1 222 ? 1.310   -44.160 44.744  1.00 163.66 ? 755  MET B H    1 
ATOM   11478 H  HA   . MET B 1 222 ? 3.690   -45.013 43.924  1.00 149.24 ? 755  MET B HA   1 
ATOM   11479 H  HB2  . MET B 1 222 ? 2.957   -42.559 45.100  1.00 146.12 ? 755  MET B HB2  1 
ATOM   11480 H  HB3  . MET B 1 222 ? 4.422   -42.857 44.561  1.00 146.12 ? 755  MET B HB3  1 
ATOM   11481 H  HG2  . MET B 1 222 ? 2.155   -42.850 42.894  1.00 155.96 ? 755  MET B HG2  1 
ATOM   11482 H  HG3  . MET B 1 222 ? 3.126   -41.601 43.040  1.00 155.96 ? 755  MET B HG3  1 
ATOM   11483 H  HE1  . MET B 1 222 ? 5.840   -41.844 41.138  1.00 119.80 ? 755  MET B HE1  1 
ATOM   11484 H  HE2  . MET B 1 222 ? 5.457   -41.630 42.665  1.00 119.80 ? 755  MET B HE2  1 
ATOM   11485 H  HE3  . MET B 1 222 ? 6.301   -42.904 42.229  1.00 119.80 ? 755  MET B HE3  1 
ATOM   11486 N  N    . PRO B 1 223 ? 5.170   -45.372 45.960  1.00 94.32  ? 756  PRO B N    1 
ATOM   11487 C  CA   . PRO B 1 223 ? 5.812   -45.812 47.208  1.00 106.77 ? 756  PRO B CA   1 
ATOM   11488 C  C    . PRO B 1 223 ? 6.003   -44.719 48.250  1.00 109.31 ? 756  PRO B C    1 
ATOM   11489 O  O    . PRO B 1 223 ? 5.502   -44.846 49.371  1.00 125.99 ? 756  PRO B O    1 
ATOM   11490 C  CB   . PRO B 1 223 ? 7.175   -46.345 46.732  1.00 124.63 ? 756  PRO B CB   1 
ATOM   11491 C  CG   . PRO B 1 223 ? 7.015   -46.598 45.272  1.00 127.99 ? 756  PRO B CG   1 
ATOM   11492 C  CD   . PRO B 1 223 ? 6.044   -45.574 44.791  1.00 118.08 ? 756  PRO B CD   1 
ATOM   11493 H  HA   . PRO B 1 223 ? 5.276   -46.520 47.597  1.00 128.19 ? 756  PRO B HA   1 
ATOM   11494 H  HB2  . PRO B 1 223 ? 7.863   -45.680 46.894  1.00 149.62 ? 756  PRO B HB2  1 
ATOM   11495 H  HB3  . PRO B 1 223 ? 7.389   -47.165 47.203  1.00 149.62 ? 756  PRO B HB3  1 
ATOM   11496 H  HG2  . PRO B 1 223 ? 7.871   -46.497 44.827  1.00 153.64 ? 756  PRO B HG2  1 
ATOM   11497 H  HG3  . PRO B 1 223 ? 6.670   -47.493 45.131  1.00 153.64 ? 756  PRO B HG3  1 
ATOM   11498 H  HD2  . PRO B 1 223 ? 6.499   -44.751 44.552  1.00 141.76 ? 756  PRO B HD2  1 
ATOM   11499 H  HD3  . PRO B 1 223 ? 5.538   -45.905 44.033  1.00 141.76 ? 756  PRO B HD3  1 
ATOM   11500 N  N    . GLU B 1 224 ? 6.714   -43.643 47.904  1.00 96.39  ? 757  GLU B N    1 
ATOM   11501 C  CA   . GLU B 1 224 ? 6.965   -42.567 48.859  1.00 108.42 ? 757  GLU B CA   1 
ATOM   11502 C  C    . GLU B 1 224 ? 7.636   -41.395 48.153  1.00 105.40 ? 757  GLU B C    1 
ATOM   11503 O  O    . GLU B 1 224 ? 8.481   -41.607 47.276  1.00 116.87 ? 757  GLU B O    1 
ATOM   11504 C  CB   . GLU B 1 224 ? 7.839   -43.080 50.007  1.00 128.05 ? 757  GLU B CB   1 
ATOM   11505 C  CG   . GLU B 1 224 ? 7.797   -42.235 51.265  1.00 127.37 ? 757  GLU B CG   1 
ATOM   11506 C  CD   . GLU B 1 224 ? 8.173   -43.028 52.503  1.00 144.59 ? 757  GLU B CD   1 
ATOM   11507 O  OE1  . GLU B 1 224 ? 7.705   -44.178 52.641  1.00 128.69 ? 757  GLU B OE1  1 
ATOM   11508 O  OE2  . GLU B 1 224 ? 8.944   -42.507 53.334  1.00 159.45 ? 757  GLU B OE2  1 
ATOM   11509 H  H    . GLU B 1 224 ? 7.058   -43.516 47.126  1.00 115.73 ? 757  GLU B H    1 
ATOM   11510 H  HA   . GLU B 1 224 ? 6.126   -42.253 49.230  1.00 130.16 ? 757  GLU B HA   1 
ATOM   11511 H  HB2  . GLU B 1 224 ? 7.543   -43.973 50.245  1.00 153.72 ? 757  GLU B HB2  1 
ATOM   11512 H  HB3  . GLU B 1 224 ? 8.760   -43.106 49.704  1.00 153.72 ? 757  GLU B HB3  1 
ATOM   11513 H  HG2  . GLU B 1 224 ? 8.423   -41.499 51.176  1.00 152.91 ? 757  GLU B HG2  1 
ATOM   11514 H  HG3  . GLU B 1 224 ? 6.897   -41.892 51.388  1.00 152.91 ? 757  GLU B HG3  1 
ATOM   11515 N  N    . PRO B 1 225 ? 7.327   -40.150 48.529  1.00 115.91 ? 758  PRO B N    1 
ATOM   11516 C  CA   . PRO B 1 225 ? 7.985   -39.010 47.866  1.00 112.81 ? 758  PRO B CA   1 
ATOM   11517 C  C    . PRO B 1 225 ? 9.499   -39.008 47.989  1.00 109.27 ? 758  PRO B C    1 
ATOM   11518 O  O    . PRO B 1 225 ? 10.179  -38.550 47.062  1.00 104.71 ? 758  PRO B O    1 
ATOM   11519 C  CB   . PRO B 1 225 ? 7.365   -37.792 48.571  1.00 99.05  ? 758  PRO B CB   1 
ATOM   11520 C  CG   . PRO B 1 225 ? 6.078   -38.283 49.124  1.00 122.86 ? 758  PRO B CG   1 
ATOM   11521 C  CD   . PRO B 1 225 ? 6.304   -39.713 49.493  1.00 120.74 ? 758  PRO B CD   1 
ATOM   11522 H  HA   . PRO B 1 225 ? 7.745   -39.003 46.927  1.00 135.43 ? 758  PRO B HA   1 
ATOM   11523 H  HB2  . PRO B 1 225 ? 7.953   -37.486 49.280  1.00 118.92 ? 758  PRO B HB2  1 
ATOM   11524 H  HB3  . PRO B 1 225 ? 7.218   -37.079 47.930  1.00 118.92 ? 758  PRO B HB3  1 
ATOM   11525 H  HG2  . PRO B 1 225 ? 5.839   -37.761 49.906  1.00 147.49 ? 758  PRO B HG2  1 
ATOM   11526 H  HG3  . PRO B 1 225 ? 5.384   -38.208 48.451  1.00 147.49 ? 758  PRO B HG3  1 
ATOM   11527 H  HD2  . PRO B 1 225 ? 6.632   -39.788 50.403  1.00 144.95 ? 758  PRO B HD2  1 
ATOM   11528 H  HD3  . PRO B 1 225 ? 5.489   -40.230 49.390  1.00 144.95 ? 758  PRO B HD3  1 
ATOM   11529 N  N    . TYR B 1 226 ? 10.056  -39.504 49.095  1.00 111.72 ? 759  TYR B N    1 
ATOM   11530 C  CA   . TYR B 1 226 ? 11.509  -39.578 49.205  1.00 112.63 ? 759  TYR B CA   1 
ATOM   11531 C  C    . TYR B 1 226 ? 12.080  -40.723 48.382  1.00 111.56 ? 759  TYR B C    1 
ATOM   11532 O  O    . TYR B 1 226 ? 13.237  -40.657 47.951  1.00 110.84 ? 759  TYR B O    1 
ATOM   11533 C  CB   . TYR B 1 226 ? 11.926  -39.717 50.669  1.00 138.84 ? 759  TYR B CB   1 
ATOM   11534 C  CG   . TYR B 1 226 ? 13.423  -39.809 50.866  1.00 149.48 ? 759  TYR B CG   1 
ATOM   11535 C  CD1  . TYR B 1 226 ? 14.205  -38.663 50.946  1.00 153.28 ? 759  TYR B CD1  1 
ATOM   11536 C  CD2  . TYR B 1 226 ? 14.053  -41.040 50.985  1.00 159.59 ? 759  TYR B CD2  1 
ATOM   11537 C  CE1  . TYR B 1 226 ? 15.574  -38.743 51.127  1.00 158.93 ? 759  TYR B CE1  1 
ATOM   11538 C  CE2  . TYR B 1 226 ? 15.420  -41.130 51.169  1.00 171.51 ? 759  TYR B CE2  1 
ATOM   11539 C  CZ   . TYR B 1 226 ? 16.175  -39.978 51.239  1.00 166.71 ? 759  TYR B CZ   1 
ATOM   11540 O  OH   . TYR B 1 226 ? 17.537  -40.065 51.422  1.00 168.94 ? 759  TYR B OH   1 
ATOM   11541 H  H    . TYR B 1 226 ? 9.624   -39.798 49.778  1.00 134.12 ? 759  TYR B H    1 
ATOM   11542 H  HA   . TYR B 1 226 ? 11.888  -38.750 48.872  1.00 135.21 ? 759  TYR B HA   1 
ATOM   11543 H  HB2  . TYR B 1 226 ? 11.609  -38.942 51.159  1.00 166.66 ? 759  TYR B HB2  1 
ATOM   11544 H  HB3  . TYR B 1 226 ? 11.529  -40.524 51.032  1.00 166.66 ? 759  TYR B HB3  1 
ATOM   11545 H  HD1  . TYR B 1 226 ? 13.801  -37.829 50.876  1.00 183.99 ? 759  TYR B HD1  1 
ATOM   11546 H  HD2  . TYR B 1 226 ? 13.547  -41.819 50.941  1.00 191.56 ? 759  TYR B HD2  1 
ATOM   11547 H  HE1  . TYR B 1 226 ? 16.085  -37.968 51.173  1.00 190.77 ? 759  TYR B HE1  1 
ATOM   11548 H  HE2  . TYR B 1 226 ? 15.828  -41.962 51.244  1.00 205.87 ? 759  TYR B HE2  1 
ATOM   11549 H  HH   . TYR B 1 226 ? 17.764  -40.869 51.509  1.00 202.79 ? 759  TYR B HH   1 
ATOM   11550 N  N    . LEU B 1 227 ? 11.302  -41.786 48.177  1.00 128.56 ? 760  LEU B N    1 
ATOM   11551 C  CA   . LEU B 1 227 ? 11.728  -42.863 47.291  1.00 127.91 ? 760  LEU B CA   1 
ATOM   11552 C  C    . LEU B 1 227 ? 11.566  -42.472 45.826  1.00 120.14 ? 760  LEU B C    1 
ATOM   11553 O  O    . LEU B 1 227 ? 12.425  -42.792 44.997  1.00 123.26 ? 760  LEU B O    1 
ATOM   11554 C  CB   . LEU B 1 227 ? 10.939  -44.134 47.602  1.00 132.11 ? 760  LEU B CB   1 
ATOM   11555 C  CG   . LEU B 1 227 ? 11.185  -44.719 48.996  1.00 134.37 ? 760  LEU B CG   1 
ATOM   11556 C  CD1  . LEU B 1 227 ? 10.270  -45.906 49.251  1.00 154.03 ? 760  LEU B CD1  1 
ATOM   11557 C  CD2  . LEU B 1 227 ? 12.644  -45.121 49.165  1.00 142.48 ? 760  LEU B CD2  1 
ATOM   11558 H  H    . LEU B 1 227 ? 10.530  -41.906 48.537  1.00 154.33 ? 760  LEU B H    1 
ATOM   11559 H  HA   . LEU B 1 227 ? 12.667  -43.050 47.446  1.00 153.55 ? 760  LEU B HA   1 
ATOM   11560 H  HB2  . LEU B 1 227 ? 9.992   -43.932 47.534  1.00 158.60 ? 760  LEU B HB2  1 
ATOM   11561 H  HB3  . LEU B 1 227 ? 11.181  -44.812 46.953  1.00 158.60 ? 760  LEU B HB3  1 
ATOM   11562 H  HG   . LEU B 1 227 ? 10.984  -44.039 49.657  1.00 161.30 ? 760  LEU B HG   1 
ATOM   11563 H  HD11 . LEU B 1 227 ? 10.463  -46.271 50.129  1.00 184.90 ? 760  LEU B HD11 1 
ATOM   11564 H  HD12 . LEU B 1 227 ? 9.348   -45.609 49.211  1.00 184.90 ? 760  LEU B HD12 1 
ATOM   11565 H  HD13 . LEU B 1 227 ? 10.430  -46.580 48.571  1.00 184.90 ? 760  LEU B HD13 1 
ATOM   11566 H  HD21 . LEU B 1 227 ? 12.732  -45.664 49.964  1.00 171.04 ? 760  LEU B HD21 1 
ATOM   11567 H  HD22 . LEU B 1 227 ? 12.924  -45.628 48.388  1.00 171.04 ? 760  LEU B HD22 1 
ATOM   11568 H  HD23 . LEU B 1 227 ? 13.184  -44.319 49.249  1.00 171.04 ? 760  LEU B HD23 1 
ATOM   11569 N  N    . VAL B 1 228 ? 10.472  -41.783 45.492  1.00 118.09 ? 761  VAL B N    1 
ATOM   11570 C  CA   . VAL B 1 228 ? 10.252  -41.352 44.114  1.00 100.63 ? 761  VAL B CA   1 
ATOM   11571 C  C    . VAL B 1 228 ? 11.364  -40.411 43.668  1.00 105.85 ? 761  VAL B C    1 
ATOM   11572 O  O    . VAL B 1 228 ? 11.921  -40.554 42.574  1.00 102.93 ? 761  VAL B O    1 
ATOM   11573 C  CB   . VAL B 1 228 ? 8.869   -40.691 43.974  1.00 101.38 ? 761  VAL B CB   1 
ATOM   11574 C  CG1  . VAL B 1 228 ? 8.687   -40.131 42.573  1.00 72.84  ? 761  VAL B CG1  1 
ATOM   11575 C  CG2  . VAL B 1 228 ? 7.773   -41.696 44.285  1.00 111.24 ? 761  VAL B CG2  1 
ATOM   11576 H  H    . VAL B 1 228 ? 9.850   -41.555 46.040  1.00 141.77 ? 761  VAL B H    1 
ATOM   11577 H  HA   . VAL B 1 228 ? 10.273  -42.133 43.540  1.00 120.82 ? 761  VAL B HA   1 
ATOM   11578 H  HB   . VAL B 1 228 ? 8.805   -39.958 44.607  1.00 121.72 ? 761  VAL B HB   1 
ATOM   11579 H  HG11 . VAL B 1 228 ? 7.741   -39.990 42.409  1.00 87.47  ? 761  VAL B HG11 1 
ATOM   11580 H  HG12 . VAL B 1 228 ? 9.163   -39.289 42.504  1.00 87.47  ? 761  VAL B HG12 1 
ATOM   11581 H  HG13 . VAL B 1 228 ? 9.042   -40.765 41.931  1.00 87.47  ? 761  VAL B HG13 1 
ATOM   11582 H  HG21 . VAL B 1 228 ? 6.913   -41.247 44.250  1.00 133.55 ? 761  VAL B HG21 1 
ATOM   11583 H  HG22 . VAL B 1 228 ? 7.801   -42.407 43.626  1.00 133.55 ? 761  VAL B HG22 1 
ATOM   11584 H  HG23 . VAL B 1 228 ? 7.920   -42.060 45.172  1.00 133.55 ? 761  VAL B HG23 1 
ATOM   11585 N  N    . ILE B 1 229 ? 11.704  -39.433 44.509  1.00 94.31  ? 762  ILE B N    1 
ATOM   11586 C  CA   . ILE B 1 229 ? 12.762  -38.494 44.151  1.00 90.39  ? 762  ILE B CA   1 
ATOM   11587 C  C    . ILE B 1 229 ? 14.078  -39.235 43.963  1.00 93.51  ? 762  ILE B C    1 
ATOM   11588 O  O    . ILE B 1 229 ? 14.881  -38.894 43.086  1.00 93.67  ? 762  ILE B O    1 
ATOM   11589 C  CB   . ILE B 1 229 ? 12.875  -37.383 45.213  1.00 94.49  ? 762  ILE B CB   1 
ATOM   11590 C  CG1  . ILE B 1 229 ? 13.697  -36.210 44.675  1.00 113.29 ? 762  ILE B CG1  1 
ATOM   11591 C  CG2  . ILE B 1 229 ? 13.492  -37.915 46.494  1.00 117.34 ? 762  ILE B CG2  1 
ATOM   11592 C  CD1  . ILE B 1 229 ? 13.006  -35.444 43.570  1.00 154.66 ? 762  ILE B CD1  1 
ATOM   11593 H  H    . ILE B 1 229 ? 11.343  -39.295 45.278  1.00 113.23 ? 762  ILE B H    1 
ATOM   11594 H  HA   . ILE B 1 229 ? 12.533  -38.072 43.308  1.00 108.54 ? 762  ILE B HA   1 
ATOM   11595 H  HB   . ILE B 1 229 ? 11.979  -37.071 45.412  1.00 113.45 ? 762  ILE B HB   1 
ATOM   11596 H  HG12 . ILE B 1 229 ? 13.871  -35.591 45.401  1.00 136.01 ? 762  ILE B HG12 1 
ATOM   11597 H  HG13 . ILE B 1 229 ? 14.534  -36.551 44.322  1.00 136.01 ? 762  ILE B HG13 1 
ATOM   11598 H  HG21 . ILE B 1 229 ? 13.423  -37.236 47.184  1.00 140.87 ? 762  ILE B HG21 1 
ATOM   11599 H  HG22 . ILE B 1 229 ? 13.013  -38.714 46.767  1.00 140.87 ? 762  ILE B HG22 1 
ATOM   11600 H  HG23 . ILE B 1 229 ? 14.424  -38.128 46.332  1.00 140.87 ? 762  ILE B HG23 1 
ATOM   11601 H  HD11 . ILE B 1 229 ? 13.058  -34.495 43.763  1.00 185.66 ? 762  ILE B HD11 1 
ATOM   11602 H  HD12 . ILE B 1 229 ? 13.450  -35.635 42.728  1.00 185.66 ? 762  ILE B HD12 1 
ATOM   11603 H  HD13 . ILE B 1 229 ? 12.078  -35.723 43.525  1.00 185.66 ? 762  ILE B HD13 1 
ATOM   11604 N  N    . LYS B 1 230 ? 14.324  -40.259 44.783  1.00 104.27 ? 763  LYS B N    1 
ATOM   11605 C  CA   . LYS B 1 230 ? 15.561  -41.022 44.654  1.00 89.83  ? 763  LYS B CA   1 
ATOM   11606 C  C    . LYS B 1 230 ? 15.618  -41.750 43.317  1.00 85.01  ? 763  LYS B C    1 
ATOM   11607 O  O    . LYS B 1 230 ? 16.679  -41.822 42.687  1.00 85.88  ? 763  LYS B O    1 
ATOM   11608 C  CB   . LYS B 1 230 ? 15.693  -42.009 45.812  1.00 109.89 ? 763  LYS B CB   1 
ATOM   11609 C  CG   . LYS B 1 230 ? 16.991  -42.803 45.800  1.00 124.97 ? 763  LYS B CG   1 
ATOM   11610 C  CD   . LYS B 1 230 ? 17.102  -43.716 47.011  1.00 135.82 ? 763  LYS B CD   1 
ATOM   11611 C  CE   . LYS B 1 230 ? 18.394  -44.518 46.981  1.00 158.53 ? 763  LYS B CE   1 
ATOM   11612 N  NZ   . LYS B 1 230 ? 18.520  -45.423 48.159  1.00 167.48 ? 763  LYS B NZ   1 
ATOM   11613 H  H    . LYS B 1 230 ? 13.799  -40.527 45.409  1.00 125.19 ? 763  LYS B H    1 
ATOM   11614 H  HA   . LYS B 1 230 ? 16.312  -40.410 44.697  1.00 107.86 ? 763  LYS B HA   1 
ATOM   11615 H  HB2  . LYS B 1 230 ? 15.655  -41.517 46.647  1.00 131.92 ? 763  LYS B HB2  1 
ATOM   11616 H  HB3  . LYS B 1 230 ? 14.959  -42.642 45.767  1.00 131.92 ? 763  LYS B HB3  1 
ATOM   11617 H  HG2  . LYS B 1 230 ? 17.024  -43.352 45.001  1.00 150.02 ? 763  LYS B HG2  1 
ATOM   11618 H  HG3  . LYS B 1 230 ? 17.743  -42.190 45.812  1.00 150.02 ? 763  LYS B HG3  1 
ATOM   11619 H  HD2  . LYS B 1 230 ? 17.093  -43.181 47.820  1.00 163.04 ? 763  LYS B HD2  1 
ATOM   11620 H  HD3  . LYS B 1 230 ? 16.357  -44.337 47.015  1.00 163.04 ? 763  LYS B HD3  1 
ATOM   11621 H  HE2  . LYS B 1 230 ? 18.414  -45.062 46.178  1.00 190.30 ? 763  LYS B HE2  1 
ATOM   11622 H  HE3  . LYS B 1 230 ? 19.148  -43.908 46.987  1.00 190.30 ? 763  LYS B HE3  1 
ATOM   11623 H  HZ1  . LYS B 1 230 ? 19.284  -45.877 48.113  1.00 201.04 ? 763  LYS B HZ1  1 
ATOM   11624 H  HZ2  . LYS B 1 230 ? 18.511  -44.947 48.911  1.00 201.04 ? 763  LYS B HZ2  1 
ATOM   11625 H  HZ3  . LYS B 1 230 ? 17.842  -45.999 48.173  1.00 201.04 ? 763  LYS B HZ3  1 
ATOM   11626 N  N    . ARG B 1 231 ? 14.489  -42.299 42.868  1.00 86.16  ? 764  ARG B N    1 
ATOM   11627 C  CA   . ARG B 1 231 ? 14.481  -43.006 41.591  1.00 91.51  ? 764  ARG B CA   1 
ATOM   11628 C  C    . ARG B 1 231 ? 14.675  -42.041 40.429  1.00 91.37  ? 764  ARG B C    1 
ATOM   11629 O  O    . ARG B 1 231 ? 15.395  -42.351 39.472  1.00 87.39  ? 764  ARG B O    1 
ATOM   11630 C  CB   . ARG B 1 231 ? 13.177  -43.789 41.434  1.00 95.18  ? 764  ARG B CB   1 
ATOM   11631 C  CG   . ARG B 1 231 ? 13.122  -44.692 40.205  1.00 118.46 ? 764  ARG B CG   1 
ATOM   11632 C  CD   . ARG B 1 231 ? 14.315  -45.636 40.134  1.00 130.60 ? 764  ARG B CD   1 
ATOM   11633 N  NE   . ARG B 1 231 ? 14.235  -46.547 38.998  1.00 126.57 ? 764  ARG B NE   1 
ATOM   11634 C  CZ   . ARG B 1 231 ? 15.252  -47.268 38.544  1.00 116.60 ? 764  ARG B CZ   1 
ATOM   11635 N  NH1  . ARG B 1 231 ? 16.452  -47.195 39.095  1.00 122.06 ? 764  ARG B NH1  1 
ATOM   11636 N  NH2  . ARG B 1 231 ? 15.060  -48.080 37.509  1.00 120.69 ? 764  ARG B NH2  1 
ATOM   11637 H  H    . ARG B 1 231 ? 13.731  -42.277 43.274  1.00 103.46 ? 764  ARG B H    1 
ATOM   11638 H  HA   . ARG B 1 231 ? 15.214  -43.641 41.579  1.00 109.88 ? 764  ARG B HA   1 
ATOM   11639 H  HB2  . ARG B 1 231 ? 13.059  -44.351 42.216  1.00 114.28 ? 764  ARG B HB2  1 
ATOM   11640 H  HB3  . ARG B 1 231 ? 12.444  -43.157 41.366  1.00 114.28 ? 764  ARG B HB3  1 
ATOM   11641 H  HG2  . ARG B 1 231 ? 12.314  -45.227 40.239  1.00 142.21 ? 764  ARG B HG2  1 
ATOM   11642 H  HG3  . ARG B 1 231 ? 13.124  -44.143 39.406  1.00 142.21 ? 764  ARG B HG3  1 
ATOM   11643 H  HD2  . ARG B 1 231 ? 15.128  -45.115 40.047  1.00 156.78 ? 764  ARG B HD2  1 
ATOM   11644 H  HD3  . ARG B 1 231 ? 14.347  -46.168 40.945  1.00 156.78 ? 764  ARG B HD3  1 
ATOM   11645 H  HE   . ARG B 1 231 ? 13.479  -46.621 38.594  1.00 151.95 ? 764  ARG B HE   1 
ATOM   11646 H  HH11 . ARG B 1 231 ? 16.588  -46.670 39.763  1.00 146.53 ? 764  ARG B HH11 1 
ATOM   11647 H  HH12 . ARG B 1 231 ? 17.098  -47.671 38.785  1.00 146.53 ? 764  ARG B HH12 1 
ATOM   11648 H  HH21 . ARG B 1 231 ? 14.285  -48.133 37.142  1.00 144.89 ? 764  ARG B HH21 1 
ATOM   11649 H  HH22 . ARG B 1 231 ? 15.712  -48.553 37.207  1.00 144.89 ? 764  ARG B HH22 1 
ATOM   11650 N  N    . VAL B 1 232 ? 14.057  -40.860 40.501  1.00 103.44 ? 765  VAL B N    1 
ATOM   11651 C  CA   . VAL B 1 232 ? 14.187  -39.882 39.423  1.00 105.09 ? 765  VAL B CA   1 
ATOM   11652 C  C    . VAL B 1 232 ? 15.655  -39.550 39.182  1.00 101.63 ? 765  VAL B C    1 
ATOM   11653 O  O    . VAL B 1 232 ? 16.121  -39.505 38.037  1.00 99.68  ? 765  VAL B O    1 
ATOM   11654 C  CB   . VAL B 1 232 ? 13.372  -38.617 39.748  1.00 116.07 ? 765  VAL B CB   1 
ATOM   11655 C  CG1  . VAL B 1 232 ? 13.680  -37.513 38.746  1.00 101.16 ? 765  VAL B CG1  1 
ATOM   11656 C  CG2  . VAL B 1 232 ? 11.883  -38.932 39.757  1.00 110.72 ? 765  VAL B CG2  1 
ATOM   11657 H  H    . VAL B 1 232 ? 13.562  -40.604 41.156  1.00 124.18 ? 765  VAL B H    1 
ATOM   11658 H  HA   . VAL B 1 232 ? 13.831  -40.271 38.609  1.00 126.17 ? 765  VAL B HA   1 
ATOM   11659 H  HB   . VAL B 1 232 ? 13.620  -38.301 40.631  1.00 139.35 ? 765  VAL B HB   1 
ATOM   11660 H  HG11 . VAL B 1 232 ? 12.980  -36.842 38.790  1.00 121.45 ? 765  VAL B HG11 1 
ATOM   11661 H  HG12 . VAL B 1 232 ? 14.535  -37.113 38.969  1.00 121.45 ? 765  VAL B HG12 1 
ATOM   11662 H  HG13 . VAL B 1 232 ? 13.716  -37.895 37.855  1.00 121.45 ? 765  VAL B HG13 1 
ATOM   11663 H  HG21 . VAL B 1 232 ? 11.407  -38.196 40.173  1.00 132.93 ? 765  VAL B HG21 1 
ATOM   11664 H  HG22 . VAL B 1 232 ? 11.579  -39.048 38.843  1.00 132.93 ? 765  VAL B HG22 1 
ATOM   11665 H  HG23 . VAL B 1 232 ? 11.736  -39.748 40.261  1.00 132.93 ? 765  VAL B HG23 1 
ATOM   11666 N  N    . VAL B 1 233 ? 16.405  -39.307 40.260  1.00 94.22  ? 766  VAL B N    1 
ATOM   11667 C  CA   . VAL B 1 233 ? 17.822  -38.984 40.119  1.00 94.72  ? 766  VAL B CA   1 
ATOM   11668 C  C    . VAL B 1 233 ? 18.551  -40.100 39.384  1.00 95.92  ? 766  VAL B C    1 
ATOM   11669 O  O    . VAL B 1 233 ? 19.406  -39.843 38.527  1.00 82.86  ? 766  VAL B O    1 
ATOM   11670 C  CB   . VAL B 1 233 ? 18.446  -38.714 41.501  1.00 102.46 ? 766  VAL B CB   1 
ATOM   11671 C  CG1  . VAL B 1 233 ? 19.953  -38.553 41.382  1.00 96.13  ? 766  VAL B CG1  1 
ATOM   11672 C  CG2  . VAL B 1 233 ? 17.819  -37.477 42.129  1.00 98.06  ? 766  VAL B CG2  1 
ATOM   11673 H  H    . VAL B 1 233 ? 16.120  -39.323 41.071  1.00 113.13 ? 766  VAL B H    1 
ATOM   11674 H  HA   . VAL B 1 233 ? 17.902  -38.175 39.590  1.00 113.73 ? 766  VAL B HA   1 
ATOM   11675 H  HB   . VAL B 1 233 ? 18.271  -39.471 42.081  1.00 123.01 ? 766  VAL B HB   1 
ATOM   11676 H  HG11 . VAL B 1 233 ? 20.290  -38.137 42.191  1.00 115.42 ? 766  VAL B HG11 1 
ATOM   11677 H  HG12 . VAL B 1 233 ? 20.355  -39.428 41.267  1.00 115.42 ? 766  VAL B HG12 1 
ATOM   11678 H  HG13 . VAL B 1 233 ? 20.151  -37.994 40.615  1.00 115.42 ? 766  VAL B HG13 1 
ATOM   11679 H  HG21 . VAL B 1 233 ? 18.325  -37.234 42.920  1.00 117.73 ? 766  VAL B HG21 1 
ATOM   11680 H  HG22 . VAL B 1 233 ? 17.840  -36.751 41.487  1.00 117.73 ? 766  VAL B HG22 1 
ATOM   11681 H  HG23 . VAL B 1 233 ? 16.901  -37.677 42.372  1.00 117.73 ? 766  VAL B HG23 1 
ATOM   11682 N  N    . GLU B 1 234 ? 18.231  -41.355 39.706  1.00 100.42 ? 767  GLU B N    1 
ATOM   11683 C  CA   . GLU B 1 234 ? 18.858  -42.470 39.007  1.00 97.43  ? 767  GLU B CA   1 
ATOM   11684 C  C    . GLU B 1 234 ? 18.552  -42.416 37.516  1.00 95.96  ? 767  GLU B C    1 
ATOM   11685 O  O    . GLU B 1 234 ? 19.439  -42.641 36.683  1.00 93.57  ? 767  GLU B O    1 
ATOM   11686 C  CB   . GLU B 1 234 ? 18.387  -43.795 39.606  1.00 101.69 ? 767  GLU B CB   1 
ATOM   11687 C  CG   . GLU B 1 234 ? 18.805  -44.002 41.053  1.00 112.01 ? 767  GLU B CG   1 
ATOM   11688 C  CD   . GLU B 1 234 ? 18.196  -45.249 41.664  1.00 135.02 ? 767  GLU B CD   1 
ATOM   11689 O  OE1  . GLU B 1 234 ? 17.417  -45.932 40.969  1.00 133.48 ? 767  GLU B OE1  1 
ATOM   11690 O  OE2  . GLU B 1 234 ? 18.495  -45.546 42.840  1.00 147.33 ? 767  GLU B OE2  1 
ATOM   11691 H  H    . GLU B 1 234 ? 17.665  -41.580 40.313  1.00 120.56 ? 767  GLU B H    1 
ATOM   11692 H  HA   . GLU B 1 234 ? 19.820  -42.416 39.123  1.00 116.98 ? 767  GLU B HA   1 
ATOM   11693 H  HB2  . GLU B 1 234 ? 17.418  -43.825 39.571  1.00 122.09 ? 767  GLU B HB2  1 
ATOM   11694 H  HB3  . GLU B 1 234 ? 18.760  -44.523 39.084  1.00 122.09 ? 767  GLU B HB3  1 
ATOM   11695 H  HG2  . GLU B 1 234 ? 19.770  -44.088 41.095  1.00 134.47 ? 767  GLU B HG2  1 
ATOM   11696 H  HG3  . GLU B 1 234 ? 18.517  -43.239 41.578  1.00 134.47 ? 767  GLU B HG3  1 
ATOM   11697 N  N    . LEU B 1 235 ? 17.301  -42.120 37.159  1.00 85.21  ? 768  LEU B N    1 
ATOM   11698 C  CA   . LEU B 1 235 ? 16.956  -41.970 35.750  1.00 97.36  ? 768  LEU B CA   1 
ATOM   11699 C  C    . LEU B 1 235 ? 17.667  -40.769 35.136  1.00 90.09  ? 768  LEU B C    1 
ATOM   11700 O  O    . LEU B 1 235 ? 18.131  -40.834 33.992  1.00 85.48  ? 768  LEU B O    1 
ATOM   11701 C  CB   . LEU B 1 235 ? 15.443  -41.836 35.587  1.00 98.88  ? 768  LEU B CB   1 
ATOM   11702 C  CG   . LEU B 1 235 ? 14.583  -43.102 35.664  1.00 76.47  ? 768  LEU B CG   1 
ATOM   11703 C  CD1  . LEU B 1 235 ? 15.042  -44.143 34.657  1.00 99.78  ? 768  LEU B CD1  1 
ATOM   11704 C  CD2  . LEU B 1 235 ? 14.565  -43.687 37.067  1.00 82.29  ? 768  LEU B CD2  1 
ATOM   11705 H  H    . LEU B 1 235 ? 16.647  -42.003 37.705  1.00 102.31 ? 768  LEU B H    1 
ATOM   11706 H  HA   . LEU B 1 235 ? 17.237  -42.767 35.274  1.00 116.89 ? 768  LEU B HA   1 
ATOM   11707 H  HB2  . LEU B 1 235 ? 15.125  -41.243 36.286  1.00 118.71 ? 768  LEU B HB2  1 
ATOM   11708 H  HB3  . LEU B 1 235 ? 15.276  -41.441 34.717  1.00 118.71 ? 768  LEU B HB3  1 
ATOM   11709 H  HG   . LEU B 1 235 ? 13.672  -42.853 35.442  1.00 91.82  ? 768  LEU B HG   1 
ATOM   11710 H  HD11 . LEU B 1 235 ? 14.269  -44.487 34.183  1.00 119.79 ? 768  LEU B HD11 1 
ATOM   11711 H  HD12 . LEU B 1 235 ? 15.656  -43.728 34.031  1.00 119.79 ? 768  LEU B HD12 1 
ATOM   11712 H  HD13 . LEU B 1 235 ? 15.488  -44.864 35.129  1.00 119.79 ? 768  LEU B HD13 1 
ATOM   11713 H  HD21 . LEU B 1 235 ? 14.105  -44.541 37.048  1.00 98.81  ? 768  LEU B HD21 1 
ATOM   11714 H  HD22 . LEU B 1 235 ? 15.478  -43.811 37.370  1.00 98.81  ? 768  LEU B HD22 1 
ATOM   11715 H  HD23 . LEU B 1 235 ? 14.100  -43.075 37.659  1.00 98.81  ? 768  LEU B HD23 1 
ATOM   11716 N  N    . MET B 1 236 ? 17.753  -39.662 35.877  1.00 79.43  ? 769  MET B N    1 
ATOM   11717 C  CA   . MET B 1 236 ? 18.446  -38.485 35.365  1.00 77.28  ? 769  MET B CA   1 
ATOM   11718 C  C    . MET B 1 236 ? 19.921  -38.782 35.123  1.00 77.00  ? 769  MET B C    1 
ATOM   11719 O  O    . MET B 1 236 ? 20.458  -38.491 34.048  1.00 77.69  ? 769  MET B O    1 
ATOM   11720 C  CB   . MET B 1 236 ? 18.283  -37.321 36.343  1.00 90.72  ? 769  MET B CB   1 
ATOM   11721 C  CG   . MET B 1 236 ? 16.892  -36.705 36.343  1.00 100.95 ? 769  MET B CG   1 
ATOM   11722 S  SD   . MET B 1 236 ? 16.544  -35.791 34.830  1.00 101.10 ? 769  MET B SD   1 
ATOM   11723 C  CE   . MET B 1 236 ? 17.505  -34.305 35.103  1.00 88.61  ? 769  MET B CE   1 
ATOM   11724 H  H    . MET B 1 236 ? 17.424  -39.570 36.666  1.00 95.38  ? 769  MET B H    1 
ATOM   11725 H  HA   . MET B 1 236 ? 18.039  -38.226 34.523  1.00 92.79  ? 769  MET B HA   1 
ATOM   11726 H  HB2  . MET B 1 236 ? 18.464  -37.641 37.241  1.00 108.92 ? 769  MET B HB2  1 
ATOM   11727 H  HB3  . MET B 1 236 ? 18.915  -36.624 36.106  1.00 108.92 ? 769  MET B HB3  1 
ATOM   11728 H  HG2  . MET B 1 236 ? 16.233  -37.411 36.427  1.00 121.20 ? 769  MET B HG2  1 
ATOM   11729 H  HG3  . MET B 1 236 ? 16.818  -36.091 37.090  1.00 121.20 ? 769  MET B HG3  1 
ATOM   11730 H  HE1  . MET B 1 236 ? 17.460  -33.750 34.310  1.00 106.40 ? 769  MET B HE1  1 
ATOM   11731 H  HE2  . MET B 1 236 ? 17.138  -33.827 35.863  1.00 106.40 ? 769  MET B HE2  1 
ATOM   11732 H  HE3  . MET B 1 236 ? 18.426  -34.553 35.281  1.00 106.40 ? 769  MET B HE3  1 
ATOM   11733 N  N    . ASN B 1 237 ? 20.594  -39.368 36.117  1.00 79.35  ? 770  ASN B N    1 
ATOM   11734 C  CA   . ASN B 1 237 ? 21.978  -39.780 35.916  1.00 76.97  ? 770  ASN B CA   1 
ATOM   11735 C  C    . ASN B 1 237 ? 22.091  -40.799 34.792  1.00 74.88  ? 770  ASN B C    1 
ATOM   11736 O  O    . ASN B 1 237 ? 23.105  -40.837 34.090  1.00 76.45  ? 770  ASN B O    1 
ATOM   11737 C  CB   . ASN B 1 237 ? 22.555  -40.355 37.209  1.00 83.80  ? 770  ASN B CB   1 
ATOM   11738 C  CG   . ASN B 1 237 ? 22.493  -39.373 38.358  1.00 103.59 ? 770  ASN B CG   1 
ATOM   11739 O  OD1  . ASN B 1 237 ? 22.553  -38.160 38.155  1.00 107.00 ? 770  ASN B OD1  1 
ATOM   11740 N  ND2  . ASN B 1 237 ? 22.380  -39.891 39.575  1.00 110.63 ? 770  ASN B ND2  1 
ATOM   11741 H  H    . ASN B 1 237 ? 20.277  -39.534 36.899  1.00 95.28  ? 770  ASN B H    1 
ATOM   11742 H  HA   . ASN B 1 237 ? 22.504  -39.000 35.678  1.00 92.42  ? 770  ASN B HA   1 
ATOM   11743 H  HB2  . ASN B 1 237 ? 22.047  -41.143 37.460  1.00 100.62 ? 770  ASN B HB2  1 
ATOM   11744 H  HB3  . ASN B 1 237 ? 23.484  -40.591 37.065  1.00 100.62 ? 770  ASN B HB3  1 
ATOM   11745 H  HD21 . ASN B 1 237 ? 22.341  -39.374 40.261  1.00 132.81 ? 770  ASN B HD21 1 
ATOM   11746 H  HD22 . ASN B 1 237 ? 22.345  -40.744 39.677  1.00 132.81 ? 770  ASN B HD22 1 
ATOM   11747 N  N    . TYR B 1 238 ? 21.068  -41.632 34.607  1.00 81.74  ? 771  TYR B N    1 
ATOM   11748 C  CA   . TYR B 1 238 ? 21.089  -42.587 33.504  1.00 76.41  ? 771  TYR B CA   1 
ATOM   11749 C  C    . TYR B 1 238 ? 21.077  -41.866 32.162  1.00 86.29  ? 771  TYR B C    1 
ATOM   11750 O  O    . TYR B 1 238 ? 21.907  -42.140 31.289  1.00 91.06  ? 771  TYR B O    1 
ATOM   11751 C  CB   . TYR B 1 238 ? 19.894  -43.535 33.622  1.00 84.29  ? 771  TYR B CB   1 
ATOM   11752 C  CG   . TYR B 1 238 ? 19.637  -44.374 32.393  1.00 89.05  ? 771  TYR B CG   1 
ATOM   11753 C  CD1  . TYR B 1 238 ? 20.449  -45.457 32.083  1.00 89.64  ? 771  TYR B CD1  1 
ATOM   11754 C  CD2  . TYR B 1 238 ? 18.572  -44.091 31.547  1.00 93.64  ? 771  TYR B CD2  1 
ATOM   11755 C  CE1  . TYR B 1 238 ? 20.213  -46.229 30.960  1.00 88.64  ? 771  TYR B CE1  1 
ATOM   11756 C  CE2  . TYR B 1 238 ? 18.328  -44.856 30.423  1.00 95.16  ? 771  TYR B CE2  1 
ATOM   11757 C  CZ   . TYR B 1 238 ? 19.150  -45.924 30.135  1.00 102.79 ? 771  TYR B CZ   1 
ATOM   11758 O  OH   . TYR B 1 238 ? 18.908  -46.689 29.016  1.00 107.30 ? 771  TYR B OH   1 
ATOM   11759 H  H    . TYR B 1 238 ? 20.362  -41.664 35.097  1.00 98.15  ? 771  TYR B H    1 
ATOM   11760 H  HA   . TYR B 1 238 ? 21.901  -43.115 33.554  1.00 91.76  ? 771  TYR B HA   1 
ATOM   11761 H  HB2  . TYR B 1 238 ? 20.052  -44.140 34.363  1.00 101.20 ? 771  TYR B HB2  1 
ATOM   11762 H  HB3  . TYR B 1 238 ? 19.097  -43.008 33.789  1.00 101.20 ? 771  TYR B HB3  1 
ATOM   11763 H  HD1  . TYR B 1 238 ? 21.164  -45.666 32.640  1.00 107.63 ? 771  TYR B HD1  1 
ATOM   11764 H  HD2  . TYR B 1 238 ? 18.014  -43.373 31.741  1.00 112.43 ? 771  TYR B HD2  1 
ATOM   11765 H  HE1  . TYR B 1 238 ? 20.767  -46.949 30.762  1.00 106.43 ? 771  TYR B HE1  1 
ATOM   11766 H  HE2  . TYR B 1 238 ? 17.613  -44.652 29.864  1.00 114.26 ? 771  TYR B HE2  1 
ATOM   11767 H  HH   . TYR B 1 238 ? 18.208  -46.426 28.634  1.00 128.82 ? 771  TYR B HH   1 
ATOM   11768 N  N    . HIS B 1 239 ? 20.136  -40.938 31.980  1.00 92.04  ? 772  HIS B N    1 
ATOM   11769 C  CA   . HIS B 1 239 ? 19.994  -40.277 30.687  1.00 83.26  ? 772  HIS B CA   1 
ATOM   11770 C  C    . HIS B 1 239 ? 21.163  -39.341 30.400  1.00 82.45  ? 772  HIS B C    1 
ATOM   11771 O  O    . HIS B 1 239 ? 21.591  -39.217 29.247  1.00 81.96  ? 772  HIS B O    1 
ATOM   11772 C  CB   . HIS B 1 239 ? 18.670  -39.518 30.631  1.00 62.60  ? 772  HIS B CB   1 
ATOM   11773 C  CG   . HIS B 1 239 ? 17.474  -40.407 30.492  1.00 78.58  ? 772  HIS B CG   1 
ATOM   11774 N  ND1  . HIS B 1 239 ? 16.924  -41.088 31.556  1.00 98.93  ? 772  HIS B ND1  1 
ATOM   11775 C  CD2  . HIS B 1 239 ? 16.732  -40.738 29.409  1.00 85.76  ? 772  HIS B CD2  1 
ATOM   11776 C  CE1  . HIS B 1 239 ? 15.889  -41.794 31.137  1.00 112.82 ? 772  HIS B CE1  1 
ATOM   11777 N  NE2  . HIS B 1 239 ? 15.751  -41.599 29.837  1.00 104.18 ? 772  HIS B NE2  1 
ATOM   11778 H  H    . HIS B 1 239 ? 19.577  -40.678 32.579  1.00 110.51 ? 772  HIS B H    1 
ATOM   11779 H  HA   . HIS B 1 239 ? 19.983  -40.955 29.994  1.00 99.97  ? 772  HIS B HA   1 
ATOM   11780 H  HB2  . HIS B 1 239 ? 18.567  -39.008 31.449  1.00 74.82  ? 772  HIS B HB2  1 
ATOM   11781 H  HB3  . HIS B 1 239 ? 18.685  -38.920 29.867  1.00 74.82  ? 772  HIS B HB3  1 
ATOM   11782 H  HD1  . HIS B 1 239 ? 17.210  -41.059 32.367  1.00 118.78 ? 772  HIS B HD1  1 
ATOM   11783 H  HD2  . HIS B 1 239 ? 16.862  -40.439 28.538  1.00 102.97 ? 772  HIS B HD2  1 
ATOM   11784 H  HE1  . HIS B 1 239 ? 15.348  -42.335 31.666  1.00 135.45 ? 772  HIS B HE1  1 
ATOM   11785 N  N    . LYS B 1 240 ? 21.691  -38.666 31.426  1.00 76.34  ? 773  LYS B N    1 
ATOM   11786 C  CA   . LYS B 1 240 ? 22.809  -37.758 31.192  1.00 90.70  ? 773  LYS B CA   1 
ATOM   11787 C  C    . LYS B 1 240 ? 23.992  -38.512 30.597  1.00 84.90  ? 773  LYS B C    1 
ATOM   11788 O  O    . LYS B 1 240 ? 24.696  -37.995 29.722  1.00 84.48  ? 773  LYS B O    1 
ATOM   11789 C  CB   . LYS B 1 240 ? 23.225  -37.053 32.485  1.00 112.36 ? 773  LYS B CB   1 
ATOM   11790 C  CG   . LYS B 1 240 ? 24.177  -37.824 33.387  1.00 114.61 ? 773  LYS B CG   1 
ATOM   11791 C  CD   . LYS B 1 240 ? 24.506  -37.024 34.643  1.00 109.05 ? 773  LYS B CD   1 
ATOM   11792 C  CE   . LYS B 1 240 ? 25.447  -35.858 34.346  1.00 119.06 ? 773  LYS B CE   1 
ATOM   11793 N  NZ   . LYS B 1 240 ? 26.800  -36.272 33.882  1.00 137.85 ? 773  LYS B NZ   1 
ATOM   11794 H  H    . LYS B 1 240 ? 21.426  -38.717 32.243  1.00 91.67  ? 773  LYS B H    1 
ATOM   11795 H  HA   . LYS B 1 240 ? 22.525  -37.072 30.568  1.00 108.90 ? 773  LYS B HA   1 
ATOM   11796 H  HB2  . LYS B 1 240 ? 23.663  -36.220 32.249  1.00 134.90 ? 773  LYS B HB2  1 
ATOM   11797 H  HB3  . LYS B 1 240 ? 22.424  -36.871 33.001  1.00 134.90 ? 773  LYS B HB3  1 
ATOM   11798 H  HG2  . LYS B 1 240 ? 23.764  -38.660 33.654  1.00 137.59 ? 773  LYS B HG2  1 
ATOM   11799 H  HG3  . LYS B 1 240 ? 25.003  -37.999 32.910  1.00 137.59 ? 773  LYS B HG3  1 
ATOM   11800 H  HD2  . LYS B 1 240 ? 23.686  -36.665 35.017  1.00 130.92 ? 773  LYS B HD2  1 
ATOM   11801 H  HD3  . LYS B 1 240 ? 24.937  -37.606 35.288  1.00 130.92 ? 773  LYS B HD3  1 
ATOM   11802 H  HE2  . LYS B 1 240 ? 25.053  -35.309 33.651  1.00 142.94 ? 773  LYS B HE2  1 
ATOM   11803 H  HE3  . LYS B 1 240 ? 25.562  -35.336 35.156  1.00 142.94 ? 773  LYS B HE3  1 
ATOM   11804 H  HZ1  . LYS B 1 240 ? 27.326  -35.559 33.801  1.00 165.48 ? 773  LYS B HZ1  1 
ATOM   11805 H  HZ2  . LYS B 1 240 ? 27.164  -36.835 34.468  1.00 165.48 ? 773  LYS B HZ2  1 
ATOM   11806 H  HZ3  . LYS B 1 240 ? 26.739  -36.678 33.092  1.00 165.48 ? 773  LYS B HZ3  1 
ATOM   11807 N  N    . LYS B 1 241 ? 24.226  -39.741 31.065  1.00 106.60 ? 774  LYS B N    1 
ATOM   11808 C  CA   . LYS B 1 241 ? 25.273  -40.564 30.475  1.00 108.25 ? 774  LYS B CA   1 
ATOM   11809 C  C    . LYS B 1 241 ? 24.939  -40.895 29.026  1.00 109.87 ? 774  LYS B C    1 
ATOM   11810 O  O    . LYS B 1 241 ? 25.821  -40.899 28.160  1.00 116.12 ? 774  LYS B O    1 
ATOM   11811 C  CB   . LYS B 1 241 ? 25.447  -41.852 31.280  1.00 104.13 ? 774  LYS B CB   1 
ATOM   11812 C  CG   . LYS B 1 241 ? 25.772  -41.671 32.753  1.00 104.61 ? 774  LYS B CG   1 
ATOM   11813 C  CD   . LYS B 1 241 ? 25.790  -43.028 33.452  1.00 118.02 ? 774  LYS B CD   1 
ATOM   11814 C  CE   . LYS B 1 241 ? 25.893  -42.908 34.963  1.00 139.90 ? 774  LYS B CE   1 
ATOM   11815 N  NZ   . LYS B 1 241 ? 24.684  -42.261 35.550  1.00 142.89 ? 774  LYS B NZ   1 
ATOM   11816 H  H    . LYS B 1 241 ? 23.797  -40.113 31.712  1.00 127.98 ? 774  LYS B H    1 
ATOM   11817 H  HA   . LYS B 1 241 ? 26.111  -40.076 30.501  1.00 129.96 ? 774  LYS B HA   1 
ATOM   11818 H  HB2  . LYS B 1 241 ? 24.620  -42.356 31.227  1.00 125.02 ? 774  LYS B HB2  1 
ATOM   11819 H  HB3  . LYS B 1 241 ? 26.172  -42.361 30.886  1.00 125.02 ? 774  LYS B HB3  1 
ATOM   11820 H  HG2  . LYS B 1 241 ? 26.645  -41.260 32.848  1.00 125.59 ? 774  LYS B HG2  1 
ATOM   11821 H  HG3  . LYS B 1 241 ? 25.096  -41.114 33.172  1.00 125.59 ? 774  LYS B HG3  1 
ATOM   11822 H  HD2  . LYS B 1 241 ? 24.970  -43.503 33.244  1.00 141.69 ? 774  LYS B HD2  1 
ATOM   11823 H  HD3  . LYS B 1 241 ? 26.555  -43.536 33.138  1.00 141.69 ? 774  LYS B HD3  1 
ATOM   11824 H  HE2  . LYS B 1 241 ? 25.983  -43.793 35.349  1.00 167.94 ? 774  LYS B HE2  1 
ATOM   11825 H  HE3  . LYS B 1 241 ? 26.666  -42.367 35.189  1.00 167.94 ? 774  LYS B HE3  1 
ATOM   11826 H  HZ1  . LYS B 1 241 ? 24.734  -42.273 36.438  1.00 171.53 ? 774  LYS B HZ1  1 
ATOM   11827 H  HZ2  . LYS B 1 241 ? 24.627  -41.417 35.275  1.00 171.53 ? 774  LYS B HZ2  1 
ATOM   11828 H  HZ3  . LYS B 1 241 ? 23.952  -42.698 35.295  1.00 171.53 ? 774  LYS B HZ3  1 
ATOM   11829 N  N    . ILE B 1 242 ? 23.664  -41.177 28.747  1.00 98.96  ? 775  ILE B N    1 
ATOM   11830 C  CA   . ILE B 1 242 ? 23.234  -41.416 27.373  1.00 89.92  ? 775  ILE B CA   1 
ATOM   11831 C  C    . ILE B 1 242 ? 23.454  -40.173 26.520  1.00 99.67  ? 775  ILE B C    1 
ATOM   11832 O  O    . ILE B 1 242 ? 23.951  -40.257 25.390  1.00 115.87 ? 775  ILE B O    1 
ATOM   11833 C  CB   . ILE B 1 242 ? 21.759  -41.861 27.350  1.00 80.45  ? 775  ILE B CB   1 
ATOM   11834 C  CG1  . ILE B 1 242 ? 21.565  -43.161 28.139  1.00 102.71 ? 775  ILE B CG1  1 
ATOM   11835 C  CG2  . ILE B 1 242 ? 21.275  -42.027 25.922  1.00 80.85  ? 775  ILE B CG2  1 
ATOM   11836 C  CD1  . ILE B 1 242 ? 22.360  -44.339 27.615  1.00 117.32 ? 775  ILE B CD1  1 
ATOM   11837 H  H    . ILE B 1 242 ? 23.035  -41.235 29.331  1.00 118.81 ? 775  ILE B H    1 
ATOM   11838 H  HA   . ILE B 1 242 ? 23.773  -42.132 27.002  1.00 107.97 ? 775  ILE B HA   1 
ATOM   11839 H  HB   . ILE B 1 242 ? 21.232  -41.167 27.778  1.00 96.60  ? 775  ILE B HB   1 
ATOM   11840 H  HG12 . ILE B 1 242 ? 21.838  -43.009 29.057  1.00 123.31 ? 775  ILE B HG12 1 
ATOM   11841 H  HG13 . ILE B 1 242 ? 20.626  -43.404 28.108  1.00 123.31 ? 775  ILE B HG13 1 
ATOM   11842 H  HG21 . ILE B 1 242 ? 20.464  -42.559 25.923  1.00 97.08  ? 775  ILE B HG21 1 
ATOM   11843 H  HG22 . ILE B 1 242 ? 21.096  -41.151 25.545  1.00 97.08  ? 775  ILE B HG22 1 
ATOM   11844 H  HG23 . ILE B 1 242 ? 21.963  -42.475 25.405  1.00 97.08  ? 775  ILE B HG23 1 
ATOM   11845 H  HD11 . ILE B 1 242 ? 22.067  -45.144 28.069  1.00 140.85 ? 775  ILE B HD11 1 
ATOM   11846 H  HD12 . ILE B 1 242 ? 22.207  -44.423 26.660  1.00 140.85 ? 775  ILE B HD12 1 
ATOM   11847 H  HD13 . ILE B 1 242 ? 23.302  -44.185 27.787  1.00 140.85 ? 775  ILE B HD13 1 
ATOM   11848 N  N    . MET B 1 243 ? 23.089  -39.000 27.043  1.00 92.56  ? 776  MET B N    1 
ATOM   11849 C  CA   . MET B 1 243 ? 23.294  -37.761 26.300  1.00 93.79  ? 776  MET B CA   1 
ATOM   11850 C  C    . MET B 1 243 ? 24.765  -37.563 25.957  1.00 90.83  ? 776  MET B C    1 
ATOM   11851 O  O    . MET B 1 243 ? 25.114  -37.272 24.807  1.00 92.33  ? 776  MET B O    1 
ATOM   11852 C  CB   . MET B 1 243 ? 22.773  -36.572 27.109  1.00 107.87 ? 776  MET B CB   1 
ATOM   11853 C  CG   . MET B 1 243 ? 22.978  -35.224 26.430  1.00 115.52 ? 776  MET B CG   1 
ATOM   11854 S  SD   . MET B 1 243 ? 22.348  -33.834 27.392  1.00 108.61 ? 776  MET B SD   1 
ATOM   11855 C  CE   . MET B 1 243 ? 20.585  -34.013 27.146  1.00 86.11  ? 776  MET B CE   1 
ATOM   11856 H  H    . MET B 1 243 ? 22.725  -38.898 27.816  1.00 111.13 ? 776  MET B H    1 
ATOM   11857 H  HA   . MET B 1 243 ? 22.783  -37.812 25.477  1.00 112.61 ? 776  MET B HA   1 
ATOM   11858 H  HB2  . MET B 1 243 ? 21.821  -36.687 27.254  1.00 129.51 ? 776  MET B HB2  1 
ATOM   11859 H  HB3  . MET B 1 243 ? 23.237  -36.547 27.960  1.00 129.51 ? 776  MET B HB3  1 
ATOM   11860 H  HG2  . MET B 1 243 ? 23.928  -35.083 26.292  1.00 138.69 ? 776  MET B HG2  1 
ATOM   11861 H  HG3  . MET B 1 243 ? 22.516  -35.228 25.577  1.00 138.69 ? 776  MET B HG3  1 
ATOM   11862 H  HE1  . MET B 1 243 ? 20.206  -33.145 26.934  1.00 103.39 ? 776  MET B HE1  1 
ATOM   11863 H  HE2  . MET B 1 243 ? 20.429  -34.629 26.413  1.00 103.39 ? 776  MET B HE2  1 
ATOM   11864 H  HE3  . MET B 1 243 ? 20.185  -34.358 27.959  1.00 103.39 ? 776  MET B HE3  1 
ATOM   11865 N  N    . ASP B 1 244 ? 25.646  -37.711 26.948  1.00 87.99  ? 777  ASP B N    1 
ATOM   11866 C  CA   . ASP B 1 244 ? 27.070  -37.510 26.704  1.00 108.18 ? 777  ASP B CA   1 
ATOM   11867 C  C    . ASP B 1 244 ? 27.580  -38.458 25.626  1.00 112.16 ? 777  ASP B C    1 
ATOM   11868 O  O    . ASP B 1 244 ? 28.308  -38.046 24.714  1.00 94.14  ? 777  ASP B O    1 
ATOM   11869 C  CB   . ASP B 1 244 ? 27.850  -37.708 28.004  1.00 102.94 ? 777  ASP B CB   1 
ATOM   11870 C  CG   . ASP B 1 244 ? 27.481  -36.692 29.066  1.00 110.69 ? 777  ASP B CG   1 
ATOM   11871 O  OD1  . ASP B 1 244 ? 27.049  -35.578 28.702  1.00 101.69 ? 777  ASP B OD1  1 
ATOM   11872 O  OD2  . ASP B 1 244 ? 27.622  -37.007 30.266  1.00 121.15 ? 777  ASP B OD2  1 
ATOM   11873 H  H    . ASP B 1 244 ? 25.446  -37.924 27.757  1.00 105.65 ? 777  ASP B H    1 
ATOM   11874 H  HA   . ASP B 1 244 ? 27.210  -36.600 26.398  1.00 129.87 ? 777  ASP B HA   1 
ATOM   11875 H  HB2  . ASP B 1 244 ? 27.662  -38.592 28.356  1.00 123.58 ? 777  ASP B HB2  1 
ATOM   11876 H  HB3  . ASP B 1 244 ? 28.799  -37.620 27.821  1.00 123.58 ? 777  ASP B HB3  1 
ATOM   11877 N  N    . ASN B 1 245 ? 27.211  -39.737 25.716  1.00 136.01 ? 778  ASN B N    1 
ATOM   11878 C  CA   . ASN B 1 245 ? 27.650  -40.703 24.715  1.00 138.43 ? 778  ASN B CA   1 
ATOM   11879 C  C    . ASN B 1 245 ? 27.117  -40.346 23.334  1.00 133.74 ? 778  ASN B C    1 
ATOM   11880 O  O    . ASN B 1 245 ? 27.836  -40.458 22.334  1.00 139.07 ? 778  ASN B O    1 
ATOM   11881 C  CB   . ASN B 1 245 ? 27.201  -42.110 25.109  1.00 146.15 ? 778  ASN B CB   1 
ATOM   11882 C  CG   . ASN B 1 245 ? 27.862  -43.188 24.269  1.00 161.95 ? 778  ASN B CG   1 
ATOM   11883 O  OD1  . ASN B 1 245 ? 28.748  -42.906 23.463  1.00 159.56 ? 778  ASN B OD1  1 
ATOM   11884 N  ND2  . ASN B 1 245 ? 27.434  -44.431 24.458  1.00 177.47 ? 778  ASN B ND2  1 
ATOM   11885 H  H    . ASN B 1 245 ? 26.715  -40.064 26.338  1.00 163.27 ? 778  ASN B H    1 
ATOM   11886 H  HA   . ASN B 1 245 ? 28.619  -40.693 24.679  1.00 166.18 ? 778  ASN B HA   1 
ATOM   11887 H  HB2  . ASN B 1 245 ? 27.433  -42.268 26.038  1.00 175.44 ? 778  ASN B HB2  1 
ATOM   11888 H  HB3  . ASN B 1 245 ? 26.241  -42.181 24.990  1.00 175.44 ? 778  ASN B HB3  1 
ATOM   11889 H  HD21 . ASN B 1 245 ? 27.778  -45.077 24.006  1.00 213.02 ? 778  ASN B HD21 1 
ATOM   11890 H  HD22 . ASN B 1 245 ? 26.815  -44.590 25.033  1.00 213.02 ? 778  ASN B HD22 1 
ATOM   11891 N  N    . ASN B 1 246 ? 25.858  -39.909 23.258  1.00 107.85 ? 779  ASN B N    1 
ATOM   11892 C  CA   . ASN B 1 246 ? 25.269  -39.583 21.964  1.00 106.84 ? 779  ASN B CA   1 
ATOM   11893 C  C    . ASN B 1 246 ? 25.889  -38.332 21.357  1.00 103.63 ? 779  ASN B C    1 
ATOM   11894 O  O    . ASN B 1 246 ? 26.024  -38.246 20.131  1.00 96.71  ? 779  ASN B O    1 
ATOM   11895 C  CB   . ASN B 1 246 ? 23.759  -39.426 22.106  1.00 107.71 ? 779  ASN B CB   1 
ATOM   11896 C  CG   . ASN B 1 246 ? 23.071  -40.735 22.429  1.00 119.44 ? 779  ASN B CG   1 
ATOM   11897 O  OD1  . ASN B 1 246 ? 23.464  -41.793 21.939  1.00 97.44  ? 779  ASN B OD1  1 
ATOM   11898 N  ND2  . ASN B 1 246 ? 22.045  -40.673 23.264  1.00 141.12 ? 779  ASN B ND2  1 
ATOM   11899 H  H    . ASN B 1 246 ? 25.334  -39.796 23.930  1.00 129.48 ? 779  ASN B H    1 
ATOM   11900 H  HA   . ASN B 1 246 ? 25.436  -40.315 21.350  1.00 128.26 ? 779  ASN B HA   1 
ATOM   11901 H  HB2  . ASN B 1 246 ? 23.570  -38.801 22.824  1.00 129.31 ? 779  ASN B HB2  1 
ATOM   11902 H  HB3  . ASN B 1 246 ? 23.394  -39.092 21.271  1.00 129.31 ? 779  ASN B HB3  1 
ATOM   11903 H  HD21 . ASN B 1 246 ? 21.622  -41.391 23.478  1.00 169.41 ? 779  ASN B HD21 1 
ATOM   11904 H  HD22 . ASN B 1 246 ? 21.802  -39.916 23.591  1.00 169.41 ? 779  ASN B HD22 1 
ATOM   11905 N  N    . PHE B 1 247 ? 26.267  -37.355 22.183  1.00 99.09  ? 780  PHE B N    1 
ATOM   11906 C  CA   . PHE B 1 247 ? 27.004  -36.212 21.656  1.00 106.03 ? 780  PHE B CA   1 
ATOM   11907 C  C    . PHE B 1 247 ? 28.340  -36.657 21.076  1.00 107.09 ? 780  PHE B C    1 
ATOM   11908 O  O    . PHE B 1 247 ? 28.781  -36.147 20.040  1.00 112.17 ? 780  PHE B O    1 
ATOM   11909 C  CB   . PHE B 1 247 ? 27.218  -35.163 22.749  1.00 114.68 ? 780  PHE B CB   1 
ATOM   11910 C  CG   . PHE B 1 247 ? 26.119  -34.141 22.832  1.00 122.45 ? 780  PHE B CG   1 
ATOM   11911 C  CD1  . PHE B 1 247 ? 26.076  -33.078 21.945  1.00 128.99 ? 780  PHE B CD1  1 
ATOM   11912 C  CD2  . PHE B 1 247 ? 25.138  -34.234 23.805  1.00 123.80 ? 780  PHE B CD2  1 
ATOM   11913 C  CE1  . PHE B 1 247 ? 25.067  -32.136 22.017  1.00 104.54 ? 780  PHE B CE1  1 
ATOM   11914 C  CE2  . PHE B 1 247 ? 24.128  -33.293 23.882  1.00 118.96 ? 780  PHE B CE2  1 
ATOM   11915 C  CZ   . PHE B 1 247 ? 24.093  -32.244 22.986  1.00 98.32  ? 780  PHE B CZ   1 
ATOM   11916 H  H    . PHE B 1 247 ? 26.114  -37.333 23.029  1.00 118.97 ? 780  PHE B H    1 
ATOM   11917 H  HA   . PHE B 1 247 ? 26.480  -35.798 20.951  1.00 127.30 ? 780  PHE B HA   1 
ATOM   11918 H  HB2  . PHE B 1 247 ? 27.270  -35.613 23.607  1.00 137.68 ? 780  PHE B HB2  1 
ATOM   11919 H  HB3  . PHE B 1 247 ? 28.048  -34.693 22.571  1.00 137.68 ? 780  PHE B HB3  1 
ATOM   11920 H  HD1  . PHE B 1 247 ? 26.734  -32.998 21.292  1.00 154.85 ? 780  PHE B HD1  1 
ATOM   11921 H  HD2  . PHE B 1 247 ? 25.158  -34.938 24.412  1.00 148.62 ? 780  PHE B HD2  1 
ATOM   11922 H  HE1  . PHE B 1 247 ? 25.046  -31.430 21.412  1.00 125.51 ? 780  PHE B HE1  1 
ATOM   11923 H  HE2  . PHE B 1 247 ? 23.472  -33.366 24.538  1.00 142.81 ? 780  PHE B HE2  1 
ATOM   11924 H  HZ   . PHE B 1 247 ? 23.414  -31.611 23.035  1.00 118.05 ? 780  PHE B HZ   1 
ATOM   11925 N  N    . ALA B 1 248 ? 29.001  -37.609 21.738  1.00 118.14 ? 781  ALA B N    1 
ATOM   11926 C  CA   . ALA B 1 248 ? 30.325  -38.045 21.314  1.00 111.70 ? 781  ALA B CA   1 
ATOM   11927 C  C    . ALA B 1 248 ? 30.280  -38.941 20.082  1.00 106.62 ? 781  ALA B C    1 
ATOM   11928 O  O    . ALA B 1 248 ? 31.245  -38.968 19.310  1.00 100.62 ? 781  ALA B O    1 
ATOM   11929 C  CB   . ALA B 1 248 ? 31.022  -38.777 22.461  1.00 96.39  ? 781  ALA B CB   1 
ATOM   11930 H  H    . ALA B 1 248 ? 28.703  -38.016 22.435  1.00 141.82 ? 781  ALA B H    1 
ATOM   11931 H  HA   . ALA B 1 248 ? 30.847  -37.259 21.086  1.00 134.10 ? 781  ALA B HA   1 
ATOM   11932 H  HB1  . ALA B 1 248 ? 31.901  -39.061 22.167  1.00 115.73 ? 781  ALA B HB1  1 
ATOM   11933 H  HB2  . ALA B 1 248 ? 31.104  -38.175 23.217  1.00 115.73 ? 781  ALA B HB2  1 
ATOM   11934 H  HB3  . ALA B 1 248 ? 30.491  -39.551 22.711  1.00 115.73 ? 781  ALA B HB3  1 
ATOM   11935 N  N    . LYS B 1 249 ? 29.185  -39.674 19.876  1.00 104.69 ? 782  LYS B N    1 
ATOM   11936 C  CA   . LYS B 1 249 ? 29.104  -40.664 18.807  1.00 109.08 ? 782  LYS B CA   1 
ATOM   11937 C  C    . LYS B 1 249 ? 28.274  -40.208 17.615  1.00 114.13 ? 782  LYS B C    1 
ATOM   11938 O  O    . LYS B 1 249 ? 28.686  -40.416 16.470  1.00 134.48 ? 782  LYS B O    1 
ATOM   11939 C  CB   . LYS B 1 249 ? 28.525  -41.978 19.344  1.00 104.98 ? 782  LYS B CB   1 
ATOM   11940 C  CG   . LYS B 1 249 ? 29.280  -42.555 20.530  1.00 110.87 ? 782  LYS B CG   1 
ATOM   11941 C  CD   . LYS B 1 249 ? 30.682  -42.977 20.126  1.00 123.17 ? 782  LYS B CD   1 
ATOM   11942 C  CE   . LYS B 1 249 ? 31.430  -43.621 21.280  1.00 126.40 ? 782  LYS B CE   1 
ATOM   11943 N  NZ   . LYS B 1 249 ? 32.825  -43.976 20.898  1.00 147.39 ? 782  LYS B NZ   1 
ATOM   11944 H  H    . LYS B 1 249 ? 28.469  -39.615 20.349  1.00 125.69 ? 782  LYS B H    1 
ATOM   11945 H  HA   . LYS B 1 249 ? 30.003  -40.835 18.487  1.00 130.96 ? 782  LYS B HA   1 
ATOM   11946 H  HB2  . LYS B 1 249 ? 27.610  -41.821 19.626  1.00 126.03 ? 782  LYS B HB2  1 
ATOM   11947 H  HB3  . LYS B 1 249 ? 28.544  -42.638 18.634  1.00 126.03 ? 782  LYS B HB3  1 
ATOM   11948 H  HG2  . LYS B 1 249 ? 29.349  -41.884 21.227  1.00 133.11 ? 782  LYS B HG2  1 
ATOM   11949 H  HG3  . LYS B 1 249 ? 28.809  -43.334 20.865  1.00 133.11 ? 782  LYS B HG3  1 
ATOM   11950 H  HD2  . LYS B 1 249 ? 30.628  -43.621 19.403  1.00 147.87 ? 782  LYS B HD2  1 
ATOM   11951 H  HD3  . LYS B 1 249 ? 31.181  -42.196 19.839  1.00 147.87 ? 782  LYS B HD3  1 
ATOM   11952 H  HE2  . LYS B 1 249 ? 31.467  -43.000 22.025  1.00 151.74 ? 782  LYS B HE2  1 
ATOM   11953 H  HE3  . LYS B 1 249 ? 30.971  -44.432 21.547  1.00 151.74 ? 782  LYS B HE3  1 
ATOM   11954 H  HZ1  . LYS B 1 249 ? 33.245  -44.348 21.589  1.00 176.93 ? 782  LYS B HZ1  1 
ATOM   11955 H  HZ2  . LYS B 1 249 ? 32.817  -44.554 20.220  1.00 176.93 ? 782  LYS B HZ2  1 
ATOM   11956 H  HZ3  . LYS B 1 249 ? 33.268  -43.246 20.649  1.00 176.93 ? 782  LYS B HZ3  1 
ATOM   11957 N  N    . LYS B 1 250 ? 27.120  -39.594 17.845  1.00 107.24 ? 783  LYS B N    1 
ATOM   11958 C  CA   . LYS B 1 250 ? 26.192  -39.274 16.772  1.00 111.25 ? 783  LYS B CA   1 
ATOM   11959 C  C    . LYS B 1 250 ? 26.333  -37.814 16.359  1.00 125.22 ? 783  LYS B C    1 
ATOM   11960 O  O    . LYS B 1 250 ? 26.919  -36.993 17.069  1.00 130.80 ? 783  LYS B O    1 
ATOM   11961 C  CB   . LYS B 1 250 ? 24.749  -39.561 17.196  1.00 117.48 ? 783  LYS B CB   1 
ATOM   11962 C  CG   . LYS B 1 250 ? 24.474  -41.014 17.553  1.00 102.03 ? 783  LYS B CG   1 
ATOM   11963 C  CD   . LYS B 1 250 ? 23.037  -41.201 18.021  1.00 139.43 ? 783  LYS B CD   1 
ATOM   11964 C  CE   . LYS B 1 250 ? 22.893  -42.418 18.919  1.00 131.53 ? 783  LYS B CE   1 
ATOM   11965 N  NZ   . LYS B 1 250 ? 21.517  -42.533 19.479  1.00 108.33 ? 783  LYS B NZ   1 
ATOM   11966 H  H    . LYS B 1 250 ? 26.850  -39.350 18.624  1.00 128.74 ? 783  LYS B H    1 
ATOM   11967 H  HA   . LYS B 1 250 ? 26.396  -39.827 16.002  1.00 133.56 ? 783  LYS B HA   1 
ATOM   11968 H  HB2  . LYS B 1 250 ? 24.544  -39.023 17.976  1.00 141.04 ? 783  LYS B HB2  1 
ATOM   11969 H  HB3  . LYS B 1 250 ? 24.159  -39.322 16.464  1.00 141.04 ? 783  LYS B HB3  1 
ATOM   11970 H  HG2  . LYS B 1 250 ? 24.617  -41.571 16.772  1.00 122.49 ? 783  LYS B HG2  1 
ATOM   11971 H  HG3  . LYS B 1 250 ? 25.068  -41.288 18.269  1.00 122.49 ? 783  LYS B HG3  1 
ATOM   11972 H  HD2  . LYS B 1 250 ? 22.759  -40.419 18.523  1.00 167.37 ? 783  LYS B HD2  1 
ATOM   11973 H  HD3  . LYS B 1 250 ? 22.462  -41.323 17.250  1.00 167.37 ? 783  LYS B HD3  1 
ATOM   11974 H  HE2  . LYS B 1 250 ? 23.080  -43.219 18.404  1.00 157.89 ? 783  LYS B HE2  1 
ATOM   11975 H  HE3  . LYS B 1 250 ? 23.517  -42.346 19.658  1.00 157.89 ? 783  LYS B HE3  1 
ATOM   11976 H  HZ1  . LYS B 1 250 ? 21.484  -43.195 20.072  1.00 130.05 ? 783  LYS B HZ1  1 
ATOM   11977 H  HZ2  . LYS B 1 250 ? 21.288  -41.773 19.882  1.00 130.05 ? 783  LYS B HZ2  1 
ATOM   11978 H  HZ3  . LYS B 1 250 ? 20.935  -42.700 18.826  1.00 130.05 ? 783  LYS B HZ3  1 
ATOM   11979 N  N    . ASP B 1 251 ? 25.779  -37.499 15.190  1.00 121.86 ? 784  ASP B N    1 
ATOM   11980 C  CA   . ASP B 1 251 ? 25.760  -36.132 14.681  1.00 123.99 ? 784  ASP B CA   1 
ATOM   11981 C  C    . ASP B 1 251 ? 24.577  -35.394 15.296  1.00 139.71 ? 784  ASP B C    1 
ATOM   11982 O  O    . ASP B 1 251 ? 23.424  -35.641 14.929  1.00 130.88 ? 784  ASP B O    1 
ATOM   11983 C  CB   . ASP B 1 251 ? 25.676  -36.138 13.157  1.00 129.03 ? 784  ASP B CB   1 
ATOM   11984 C  CG   . ASP B 1 251 ? 25.655  -34.740 12.565  1.00 144.54 ? 784  ASP B CG   1 
ATOM   11985 O  OD1  . ASP B 1 251 ? 25.772  -33.760 13.330  1.00 140.57 ? 784  ASP B OD1  1 
ATOM   11986 O  OD2  . ASP B 1 251 ? 25.515  -34.623 11.329  1.00 128.24 ? 784  ASP B OD2  1 
ATOM   11987 H  H    . ASP B 1 251 ? 25.402  -38.069 14.667  1.00 146.29 ? 784  ASP B H    1 
ATOM   11988 H  HA   . ASP B 1 251 ? 26.575  -35.675 14.941  1.00 148.84 ? 784  ASP B HA   1 
ATOM   11989 H  HB2  . ASP B 1 251 ? 26.449  -36.603 12.800  1.00 154.90 ? 784  ASP B HB2  1 
ATOM   11990 H  HB3  . ASP B 1 251 ? 24.862  -36.591 12.887  1.00 154.90 ? 784  ASP B HB3  1 
ATOM   11991 N  N    . VAL B 1 252 ? 24.861  -34.479 16.226  1.00 155.91 ? 785  VAL B N    1 
ATOM   11992 C  CA   . VAL B 1 252 ? 23.786  -33.794 16.935  1.00 147.68 ? 785  VAL B CA   1 
ATOM   11993 C  C    . VAL B 1 252 ? 23.100  -32.783 16.027  1.00 152.67 ? 785  VAL B C    1 
ATOM   11994 O  O    . VAL B 1 252 ? 21.909  -32.495 16.195  1.00 155.08 ? 785  VAL B O    1 
ATOM   11995 C  CB   . VAL B 1 252 ? 24.323  -33.129 18.216  1.00 141.66 ? 785  VAL B CB   1 
ATOM   11996 C  CG1  . VAL B 1 252 ? 24.847  -34.186 19.173  1.00 150.83 ? 785  VAL B CG1  1 
ATOM   11997 C  CG2  . VAL B 1 252 ? 25.408  -32.108 17.886  1.00 139.73 ? 785  VAL B CG2  1 
ATOM   11998 H  H    . VAL B 1 252 ? 25.654  -34.241 16.459  1.00 187.15 ? 785  VAL B H    1 
ATOM   11999 H  HA   . VAL B 1 252 ? 23.126  -34.455 17.198  1.00 177.28 ? 785  VAL B HA   1 
ATOM   12000 H  HB   . VAL B 1 252 ? 23.598  -32.654 18.652  1.00 170.05 ? 785  VAL B HB   1 
ATOM   12001 H  HG11 . VAL B 1 252 ? 24.407  -34.082 20.031  1.00 181.05 ? 785  VAL B HG11 1 
ATOM   12002 H  HG12 . VAL B 1 252 ? 24.656  -35.065 18.808  1.00 181.05 ? 785  VAL B HG12 1 
ATOM   12003 H  HG13 . VAL B 1 252 ? 25.804  -34.072 19.276  1.00 181.05 ? 785  VAL B HG13 1 
ATOM   12004 H  HG21 . VAL B 1 252 ? 25.699  -31.680 18.707  1.00 167.74 ? 785  VAL B HG21 1 
ATOM   12005 H  HG22 . VAL B 1 252 ? 26.155  -32.565 17.468  1.00 167.74 ? 785  VAL B HG22 1 
ATOM   12006 H  HG23 . VAL B 1 252 ? 25.044  -31.445 17.279  1.00 167.74 ? 785  VAL B HG23 1 
ATOM   12007 N  N    . ASN B 1 253 ? 23.827  -32.229 15.055  1.00 142.68 ? 786  ASN B N    1 
ATOM   12008 C  CA   . ASN B 1 253 ? 23.228  -31.265 14.143  1.00 130.90 ? 786  ASN B CA   1 
ATOM   12009 C  C    . ASN B 1 253 ? 22.263  -31.915 13.163  1.00 135.37 ? 786  ASN B C    1 
ATOM   12010 O  O    . ASN B 1 253 ? 21.546  -31.195 12.459  1.00 134.42 ? 786  ASN B O    1 
ATOM   12011 C  CB   . ASN B 1 253 ? 24.322  -30.525 13.372  1.00 97.21  ? 786  ASN B CB   1 
ATOM   12012 C  CG   . ASN B 1 253 ? 25.166  -29.638 14.265  1.00 114.52 ? 786  ASN B CG   1 
ATOM   12013 O  OD1  . ASN B 1 253 ? 24.674  -29.068 15.238  1.00 157.18 ? 786  ASN B OD1  1 
ATOM   12014 N  ND2  . ASN B 1 253 ? 26.447  -29.519 13.938  1.00 101.15 ? 786  ASN B ND2  1 
ATOM   12015 H  H    . ASN B 1 253 ? 24.658  -32.395 14.907  1.00 171.27 ? 786  ASN B H    1 
ATOM   12016 H  HA   . ASN B 1 253 ? 22.734  -30.611 14.662  1.00 157.14 ? 786  ASN B HA   1 
ATOM   12017 H  HB2  . ASN B 1 253 ? 24.908  -31.175 12.953  1.00 116.35 ? 786  ASN B HB2  1 
ATOM   12018 H  HB3  . ASN B 1 253 ? 23.909  -29.966 12.696  1.00 116.35 ? 786  ASN B HB3  1 
ATOM   12019 H  HD21 . ASN B 1 253 ? 26.968  -29.027 14.413  1.00 121.08 ? 786  ASN B HD21 1 
ATOM   12020 H  HD22 . ASN B 1 253 ? 26.756  -29.935 13.251  1.00 121.08 ? 786  ASN B HD22 1 
ATOM   12021 N  N    . SER B 1 254 ? 22.225  -33.249 13.101  1.00 125.84 ? 787  SER B N    1 
ATOM   12022 C  CA   . SER B 1 254 ? 21.322  -33.965 12.210  1.00 136.31 ? 787  SER B CA   1 
ATOM   12023 C  C    . SER B 1 254 ? 20.290  -34.798 12.962  1.00 136.41 ? 787  SER B C    1 
ATOM   12024 O  O    . SER B 1 254 ? 19.612  -35.627 12.344  1.00 135.22 ? 787  SER B O    1 
ATOM   12025 C  CB   . SER B 1 254 ? 22.117  -34.863 11.256  1.00 146.28 ? 787  SER B CB   1 
ATOM   12026 O  OG   . SER B 1 254 ? 22.813  -35.870 11.966  1.00 162.55 ? 787  SER B OG   1 
ATOM   12027 H  H    . SER B 1 254 ? 22.724  -33.765 13.575  1.00 151.06 ? 787  SER B H    1 
ATOM   12028 H  HA   . SER B 1 254 ? 20.840  -33.313 11.677  1.00 163.64 ? 787  SER B HA   1 
ATOM   12029 H  HB2  . SER B 1 254 ? 21.502  -35.284 10.635  1.00 175.60 ? 787  SER B HB2  1 
ATOM   12030 H  HB3  . SER B 1 254 ? 22.757  -34.319 10.772  1.00 175.60 ? 787  SER B HB3  1 
ATOM   12031 H  HG   . SER B 1 254 ? 23.269  -36.333 11.433  1.00 195.12 ? 787  SER B HG   1 
ATOM   12032 N  N    . MET B 1 255 ? 20.148  -34.602 14.275  1.00 175.94 ? 788  MET B N    1 
ATOM   12033 C  CA   . MET B 1 255 ? 19.163  -35.347 15.048  1.00 173.86 ? 788  MET B CA   1 
ATOM   12034 C  C    . MET B 1 255 ? 17.783  -34.710 14.987  1.00 171.37 ? 788  MET B C    1 
ATOM   12035 O  O    . MET B 1 255 ? 16.801  -35.348 15.381  1.00 179.10 ? 788  MET B O    1 
ATOM   12036 C  CB   . MET B 1 255 ? 19.584  -35.449 16.515  1.00 174.81 ? 788  MET B CB   1 
ATOM   12037 C  CG   . MET B 1 255 ? 20.848  -36.238 16.772  1.00 177.16 ? 788  MET B CG   1 
ATOM   12038 S  SD   . MET B 1 255 ? 21.159  -36.385 18.543  1.00 180.26 ? 788  MET B SD   1 
ATOM   12039 C  CE   . MET B 1 255 ? 22.714  -37.265 18.548  1.00 176.81 ? 788  MET B CE   1 
ATOM   12040 H  H    . MET B 1 255 ? 20.612  -34.045 14.737  1.00 211.19 ? 788  MET B H    1 
ATOM   12041 H  HA   . MET B 1 255 ? 19.125  -36.248 14.690  1.00 208.69 ? 788  MET B HA   1 
ATOM   12042 H  HB2  . MET B 1 255 ? 19.729  -34.552 16.854  1.00 209.83 ? 788  MET B HB2  1 
ATOM   12043 H  HB3  . MET B 1 255 ? 18.869  -35.879 17.009  1.00 209.83 ? 788  MET B HB3  1 
ATOM   12044 H  HG2  . MET B 1 255 ? 20.756  -37.129 16.400  1.00 212.66 ? 788  MET B HG2  1 
ATOM   12045 H  HG3  . MET B 1 255 ? 21.602  -35.784 16.363  1.00 212.66 ? 788  MET B HG3  1 
ATOM   12046 H  HE1  . MET B 1 255 ? 23.296  -36.874 19.218  1.00 212.23 ? 788  MET B HE1  1 
ATOM   12047 H  HE2  . MET B 1 255 ? 22.548  -38.198 18.758  1.00 212.23 ? 788  MET B HE2  1 
ATOM   12048 H  HE3  . MET B 1 255 ? 23.122  -37.191 17.671  1.00 212.23 ? 788  MET B HE3  1 
ATOM   12049 N  N    . GLN B 1 256 ? 17.693  -33.475 14.505  1.00 130.26 ? 789  GLN B N    1 
ATOM   12050 C  CA   . GLN B 1 256 ? 16.417  -32.799 14.331  1.00 153.46 ? 789  GLN B CA   1 
ATOM   12051 C  C    . GLN B 1 256 ? 16.545  -31.848 13.154  1.00 141.14 ? 789  GLN B C    1 
ATOM   12052 O  O    . GLN B 1 256 ? 17.490  -31.056 13.093  1.00 127.98 ? 789  GLN B O    1 
ATOM   12053 C  CB   . GLN B 1 256 ? 16.021  -32.038 15.599  1.00 160.74 ? 789  GLN B CB   1 
ATOM   12054 C  CG   . GLN B 1 256 ? 14.746  -31.232 15.460  1.00 153.73 ? 789  GLN B CG   1 
ATOM   12055 C  CD   . GLN B 1 256 ? 14.200  -30.765 16.795  1.00 148.86 ? 789  GLN B CD   1 
ATOM   12056 O  OE1  . GLN B 1 256 ? 14.822  -30.963 17.838  1.00 149.01 ? 789  GLN B OE1  1 
ATOM   12057 N  NE2  . GLN B 1 256 ? 13.033  -30.131 16.766  1.00 166.09 ? 789  GLN B NE2  1 
ATOM   12058 H  H    . GLN B 1 256 ? 18.369  -33.001 14.267  1.00 156.37 ? 789  GLN B H    1 
ATOM   12059 H  HA   . GLN B 1 256 ? 15.718  -33.444 14.137  1.00 184.21 ? 789  GLN B HA   1 
ATOM   12060 H  HB2  . GLN B 1 256 ? 15.889  -32.677 16.316  1.00 192.95 ? 789  GLN B HB2  1 
ATOM   12061 H  HB3  . GLN B 1 256 ? 16.735  -31.424 15.829  1.00 192.95 ? 789  GLN B HB3  1 
ATOM   12062 H  HG2  . GLN B 1 256 ? 14.926  -30.447 14.919  1.00 184.53 ? 789  GLN B HG2  1 
ATOM   12063 H  HG3  . GLN B 1 256 ? 14.069  -31.781 15.034  1.00 184.53 ? 789  GLN B HG3  1 
ATOM   12064 H  HE21 . GLN B 1 256 ? 12.631  -30.005 16.017  1.00 199.37 ? 789  GLN B HE21 1 
ATOM   12065 H  HE22 . GLN B 1 256 ? 12.681  -29.846 17.497  1.00 199.37 ? 789  GLN B HE22 1 
ATOM   12066 N  N    . THR B 1 257 ? 15.595  -31.930 12.225  1.00 147.60 ? 790  THR B N    1 
ATOM   12067 C  CA   . THR B 1 257 ? 15.641  -31.124 11.014  1.00 148.77 ? 790  THR B CA   1 
ATOM   12068 C  C    . THR B 1 257 ? 15.046  -29.737 11.207  1.00 155.00 ? 790  THR B C    1 
ATOM   12069 O  O    . THR B 1 257 ? 15.188  -28.892 10.315  1.00 164.65 ? 790  THR B O    1 
ATOM   12070 C  CB   . THR B 1 257 ? 14.902  -31.841 9.881   1.00 130.05 ? 790  THR B CB   1 
ATOM   12071 O  OG1  . THR B 1 257 ? 13.510  -31.943 10.205  1.00 146.02 ? 790  THR B OG1  1 
ATOM   12072 C  CG2  . THR B 1 257 ? 15.472  -33.235 9.671   1.00 109.22 ? 790  THR B CG2  1 
ATOM   12073 H  H    . THR B 1 257 ? 14.911  -32.449 12.275  1.00 177.19 ? 790  THR B H    1 
ATOM   12074 H  HA   . THR B 1 257 ? 16.568  -31.017 10.748  1.00 178.59 ? 790  THR B HA   1 
ATOM   12075 H  HB   . THR B 1 257 ? 15.007  -31.338 9.058   1.00 156.12 ? 790  THR B HB   1 
ATOM   12076 H  HG1  . THR B 1 257 ? 13.118  -32.424 9.638   1.00 175.28 ? 790  THR B HG1  1 
ATOM   12077 H  HG21 . THR B 1 257 ? 15.125  -33.615 8.848   1.00 131.12 ? 790  THR B HG21 1 
ATOM   12078 H  HG22 . THR B 1 257 ? 16.439  -33.193 9.614   1.00 131.12 ? 790  THR B HG22 1 
ATOM   12079 H  HG23 . THR B 1 257 ? 15.224  -33.810 10.412  1.00 131.12 ? 790  THR B HG23 1 
ATOM   12080 N  N    . ARG B 1 258 ? 14.390  -29.484 12.337  1.00 258.03 ? 791  ARG B N    1 
ATOM   12081 C  CA   . ARG B 1 258 ? 13.693  -28.228 12.575  1.00 263.35 ? 791  ARG B CA   1 
ATOM   12082 C  C    . ARG B 1 258 ? 13.974  -27.736 13.985  1.00 262.44 ? 791  ARG B C    1 
ATOM   12083 O  O    . ARG B 1 258 ? 13.747  -28.465 14.955  1.00 260.21 ? 791  ARG B O    1 
ATOM   12084 C  CB   . ARG B 1 258 ? 12.184  -28.409 12.378  1.00 267.67 ? 791  ARG B CB   1 
ATOM   12085 C  CG   . ARG B 1 258 ? 11.406  -27.115 12.267  1.00 275.97 ? 791  ARG B CG   1 
ATOM   12086 C  CD   . ARG B 1 258 ? 10.221  -27.108 13.217  1.00 276.24 ? 791  ARG B CD   1 
ATOM   12087 N  NE   . ARG B 1 258 ? 9.151   -26.232 12.753  1.00 281.74 ? 791  ARG B NE   1 
ATOM   12088 C  CZ   . ARG B 1 258 ? 8.956   -24.988 13.171  1.00 277.35 ? 791  ARG B CZ   1 
ATOM   12089 N  NH1  . ARG B 1 258 ? 9.750   -24.425 14.066  1.00 271.81 ? 791  ARG B NH1  1 
ATOM   12090 N  NH2  . ARG B 1 258 ? 7.935   -24.292 12.679  1.00 277.18 ? 791  ARG B NH2  1 
ATOM   12091 H  H    . ARG B 1 258 ? 14.334  -30.037 12.994  1.00 309.70 ? 791  ARG B H    1 
ATOM   12092 H  HA   . ARG B 1 258 ? 14.021  -27.555 11.958  1.00 316.09 ? 791  ARG B HA   1 
ATOM   12093 H  HB2  . ARG B 1 258 ? 12.037  -28.910 11.560  1.00 321.27 ? 791  ARG B HB2  1 
ATOM   12094 H  HB3  . ARG B 1 258 ? 11.830  -28.900 13.136  1.00 321.27 ? 791  ARG B HB3  1 
ATOM   12095 H  HG2  . ARG B 1 258 ? 11.984  -26.370 12.493  1.00 331.22 ? 791  ARG B HG2  1 
ATOM   12096 H  HG3  . ARG B 1 258 ? 11.074  -27.014 11.361  1.00 331.22 ? 791  ARG B HG3  1 
ATOM   12097 H  HD2  . ARG B 1 258 ? 9.865   -28.007 13.290  1.00 331.55 ? 791  ARG B HD2  1 
ATOM   12098 H  HD3  . ARG B 1 258 ? 10.512  -26.795 14.088  1.00 331.55 ? 791  ARG B HD3  1 
ATOM   12099 H  HE   . ARG B 1 258 ? 8.606   -26.546 12.166  1.00 338.15 ? 791  ARG B HE   1 
ATOM   12100 H  HH11 . ARG B 1 258 ? 10.412  -24.866 14.392  1.00 326.24 ? 791  ARG B HH11 1 
ATOM   12101 H  HH12 . ARG B 1 258 ? 9.604   -23.617 14.322  1.00 326.24 ? 791  ARG B HH12 1 
ATOM   12102 H  HH21 . ARG B 1 258 ? 7.411   -24.649 12.097  1.00 332.68 ? 791  ARG B HH21 1 
ATOM   12103 H  HH22 . ARG B 1 258 ? 7.799   -23.485 12.942  1.00 332.68 ? 791  ARG B HH22 1 
ATOM   12104 N  N    . TRP B 1 259 ? 14.450  -26.497 14.097  1.00 198.56 ? 792  TRP B N    1 
ATOM   12105 C  CA   . TRP B 1 259 ? 14.700  -25.855 15.383  1.00 178.50 ? 792  TRP B CA   1 
ATOM   12106 C  C    . TRP B 1 259 ? 13.943  -24.537 15.440  1.00 160.58 ? 792  TRP B C    1 
ATOM   12107 O  O    . TRP B 1 259 ? 14.136  -23.668 14.583  1.00 159.94 ? 792  TRP B O    1 
ATOM   12108 C  CB   . TRP B 1 259 ? 16.195  -25.619 15.610  1.00 166.48 ? 792  TRP B CB   1 
ATOM   12109 C  CG   . TRP B 1 259 ? 16.984  -26.874 15.795  1.00 157.04 ? 792  TRP B CG   1 
ATOM   12110 C  CD1  . TRP B 1 259 ? 17.628  -27.593 14.831  1.00 167.68 ? 792  TRP B CD1  1 
ATOM   12111 C  CD2  . TRP B 1 259 ? 17.211  -27.563 17.030  1.00 142.00 ? 792  TRP B CD2  1 
ATOM   12112 N  NE1  . TRP B 1 259 ? 18.246  -28.686 15.390  1.00 172.61 ? 792  TRP B NE1  1 
ATOM   12113 C  CE2  . TRP B 1 259 ? 18.003  -28.691 16.739  1.00 155.58 ? 792  TRP B CE2  1 
ATOM   12114 C  CE3  . TRP B 1 259 ? 16.821  -27.335 18.353  1.00 136.58 ? 792  TRP B CE3  1 
ATOM   12115 C  CZ2  . TRP B 1 259 ? 18.413  -29.588 17.723  1.00 140.28 ? 792  TRP B CZ2  1 
ATOM   12116 C  CZ3  . TRP B 1 259 ? 17.229  -28.226 19.328  1.00 136.99 ? 792  TRP B CZ3  1 
ATOM   12117 C  CH2  . TRP B 1 259 ? 18.016  -29.339 19.008  1.00 140.16 ? 792  TRP B CH2  1 
ATOM   12118 H  H    . TRP B 1 259 ? 14.639  -25.997 13.424  1.00 238.33 ? 792  TRP B H    1 
ATOM   12119 H  HA   . TRP B 1 259 ? 14.368  -26.432 16.089  1.00 214.26 ? 792  TRP B HA   1 
ATOM   12120 H  HB2  . TRP B 1 259 ? 16.557  -25.153 14.840  1.00 199.84 ? 792  TRP B HB2  1 
ATOM   12121 H  HB3  . TRP B 1 259 ? 16.307  -25.078 16.407  1.00 199.84 ? 792  TRP B HB3  1 
ATOM   12122 H  HD1  . TRP B 1 259 ? 17.647  -27.375 13.927  1.00 201.28 ? 792  TRP B HD1  1 
ATOM   12123 H  HE1  . TRP B 1 259 ? 18.708  -29.272 14.963  1.00 207.20 ? 792  TRP B HE1  1 
ATOM   12124 H  HE3  . TRP B 1 259 ? 16.298  -26.598 18.573  1.00 163.96 ? 792  TRP B HE3  1 
ATOM   12125 H  HZ2  . TRP B 1 259 ? 18.936  -30.327 17.514  1.00 168.40 ? 792  TRP B HZ2  1 
ATOM   12126 H  HZ3  . TRP B 1 259 ? 16.976  -28.085 20.211  1.00 164.45 ? 792  TRP B HZ3  1 
ATOM   12127 H  HH2  . TRP B 1 259 ? 18.276  -29.921 19.684  1.00 168.25 ? 792  TRP B HH2  1 
ATOM   12128 N  N    . CYS B 1 260 ? 13.086  -24.393 16.444  1.00 153.88 ? 793  CYS B N    1 
ATOM   12129 C  CA   . CYS B 1 260 ? 12.362  -23.157 16.688  1.00 127.52 ? 793  CYS B CA   1 
ATOM   12130 C  C    . CYS B 1 260 ? 13.037  -22.366 17.803  1.00 140.47 ? 793  CYS B C    1 
ATOM   12131 O  O    . CYS B 1 260 ? 13.896  -22.870 18.531  1.00 156.37 ? 793  CYS B O    1 
ATOM   12132 C  CB   . CYS B 1 260 ? 10.905  -23.450 17.058  1.00 117.35 ? 793  CYS B CB   1 
ATOM   12133 S  SG   . CYS B 1 260 ? 10.706  -24.302 18.638  1.00 161.60 ? 793  CYS B SG   1 
ATOM   12134 H  H    . CYS B 1 260 ? 12.904  -25.015 17.011  1.00 184.72 ? 793  CYS B H    1 
ATOM   12135 H  HA   . CYS B 1 260 ? 12.366  -22.621 15.880  1.00 153.08 ? 793  CYS B HA   1 
ATOM   12136 H  HB2  . CYS B 1 260 ? 10.424  -22.610 17.113  1.00 140.88 ? 793  CYS B HB2  1 
ATOM   12137 H  HB3  . CYS B 1 260 ? 10.516  -24.011 16.369  1.00 140.88 ? 793  CYS B HB3  1 
ATOM   12138 N  N    . THR B 1 261 ? 12.628  -21.105 17.932  1.00 151.02 ? 794  THR B N    1 
ATOM   12139 C  CA   . THR B 1 261 ? 13.080  -20.238 19.019  1.00 159.30 ? 794  THR B CA   1 
ATOM   12140 C  C    . THR B 1 261 ? 14.604  -20.131 19.068  1.00 160.81 ? 794  THR B C    1 
ATOM   12141 O  O    . THR B 1 261 ? 15.184  -19.871 20.125  1.00 168.36 ? 794  THR B O    1 
ATOM   12142 C  CB   . THR B 1 261 ? 12.534  -20.720 20.369  1.00 158.99 ? 794  THR B CB   1 
ATOM   12143 O  OG1  . THR B 1 261 ? 13.093  -22.000 20.695  1.00 157.21 ? 794  THR B OG1  1 
ATOM   12144 C  CG2  . THR B 1 261 ? 11.015  -20.834 20.319  1.00 148.05 ? 794  THR B CG2  1 
ATOM   12145 H  H    . THR B 1 261 ? 12.078  -20.722 17.394  1.00 181.28 ? 794  THR B H    1 
ATOM   12146 H  HA   . THR B 1 261 ? 12.738  -19.345 18.854  1.00 191.23 ? 794  THR B HA   1 
ATOM   12147 H  HB   . THR B 1 261 ? 12.775  -20.081 21.058  1.00 190.85 ? 794  THR B HB   1 
ATOM   12148 H  HG1  . THR B 1 261 ? 13.804  -22.121 20.264  1.00 188.71 ? 794  THR B HG1  1 
ATOM   12149 H  HG21 . THR B 1 261 ? 10.668  -21.033 21.203  1.00 177.72 ? 794  THR B HG21 1 
ATOM   12150 H  HG22 . THR B 1 261 ? 10.630  -19.999 20.010  1.00 177.72 ? 794  THR B HG22 1 
ATOM   12151 H  HG23 . THR B 1 261 ? 10.755  -21.544 19.712  1.00 177.72 ? 794  THR B HG23 1 
ATOM   12152 N  N    . SER B 1 262 ? 15.264  -20.332 17.929  1.00 151.04 ? 795  SER B N    1 
ATOM   12153 C  CA   . SER B 1 262 ? 16.711  -20.173 17.803  1.00 144.16 ? 795  SER B CA   1 
ATOM   12154 C  C    . SER B 1 262 ? 17.486  -21.175 18.653  1.00 130.26 ? 795  SER B C    1 
ATOM   12155 O  O    . SER B 1 262 ? 18.652  -20.940 18.983  1.00 136.79 ? 795  SER B O    1 
ATOM   12156 C  CB   . SER B 1 262 ? 17.140  -18.744 18.164  1.00 155.09 ? 795  SER B CB   1 
ATOM   12157 O  OG   . SER B 1 262 ? 16.474  -17.789 17.356  1.00 130.94 ? 795  SER B OG   1 
ATOM   12158 H  H    . SER B 1 262 ? 14.884  -20.567 17.194  1.00 181.31 ? 795  SER B H    1 
ATOM   12159 H  HA   . SER B 1 262 ? 16.947  -20.340 16.877  1.00 173.05 ? 795  SER B HA   1 
ATOM   12160 H  HB2  . SER B 1 262 ? 16.922  -18.576 19.094  1.00 186.17 ? 795  SER B HB2  1 
ATOM   12161 H  HB3  . SER B 1 262 ? 18.096  -18.659 18.026  1.00 186.17 ? 795  SER B HB3  1 
ATOM   12162 H  HG   . SER B 1 262 ? 16.714  -17.014 17.570  1.00 157.19 ? 795  SER B HG   1 
ATOM   12163 N  N    . GLU B 1 263 ? 16.868  -22.292 19.023  1.00 127.90 ? 796  GLU B N    1 
ATOM   12164 C  CA   . GLU B 1 263 ? 17.567  -23.302 19.800  1.00 132.53 ? 796  GLU B CA   1 
ATOM   12165 C  C    . GLU B 1 263 ? 18.414  -24.185 18.887  1.00 124.96 ? 796  GLU B C    1 
ATOM   12166 O  O    . GLU B 1 263 ? 18.171  -24.297 17.683  1.00 122.52 ? 796  GLU B O    1 
ATOM   12167 C  CB   . GLU B 1 263 ? 16.575  -24.151 20.594  1.00 136.75 ? 796  GLU B CB   1 
ATOM   12168 C  CG   . GLU B 1 263 ? 15.831  -23.371 21.668  1.00 135.79 ? 796  GLU B CG   1 
ATOM   12169 C  CD   . GLU B 1 263 ? 16.723  -22.979 22.828  1.00 128.42 ? 796  GLU B CD   1 
ATOM   12170 O  OE1  . GLU B 1 263 ? 17.689  -23.716 23.108  1.00 120.75 ? 796  GLU B OE1  1 
ATOM   12171 O  OE2  . GLU B 1 263 ? 16.459  -21.935 23.461  1.00 124.02 ? 796  GLU B OE2  1 
ATOM   12172 H  H    . GLU B 1 263 ? 16.051  -22.485 18.836  1.00 153.54 ? 796  GLU B H    1 
ATOM   12173 H  HA   . GLU B 1 263 ? 18.161  -22.871 20.435  1.00 159.10 ? 796  GLU B HA   1 
ATOM   12174 H  HB2  . GLU B 1 263 ? 15.916  -24.516 19.983  1.00 164.17 ? 796  GLU B HB2  1 
ATOM   12175 H  HB3  . GLU B 1 263 ? 17.057  -24.870 21.030  1.00 164.17 ? 796  GLU B HB3  1 
ATOM   12176 H  HG2  . GLU B 1 263 ? 15.471  -22.559 21.277  1.00 163.01 ? 796  GLU B HG2  1 
ATOM   12177 H  HG3  . GLU B 1 263 ? 15.110  -23.920 22.015  1.00 163.01 ? 796  GLU B HG3  1 
ATOM   12178 N  N    . ASP B 1 264 ? 19.424  -24.810 19.478  1.00 129.61 ? 797  ASP B N    1 
ATOM   12179 C  CA   . ASP B 1 264 ? 20.319  -25.701 18.753  1.00 122.64 ? 797  ASP B CA   1 
ATOM   12180 C  C    . ASP B 1 264 ? 20.834  -26.746 19.727  1.00 120.83 ? 797  ASP B C    1 
ATOM   12181 O  O    . ASP B 1 264 ? 20.581  -26.660 20.935  1.00 121.41 ? 797  ASP B O    1 
ATOM   12182 C  CB   . ASP B 1 264 ? 21.470  -24.922 18.102  1.00 128.88 ? 797  ASP B CB   1 
ATOM   12183 C  CG   . ASP B 1 264 ? 22.432  -24.326 19.117  1.00 137.32 ? 797  ASP B CG   1 
ATOM   12184 O  OD1  . ASP B 1 264 ? 22.176  -24.434 20.335  1.00 143.28 ? 797  ASP B OD1  1 
ATOM   12185 O  OD2  . ASP B 1 264 ? 23.454  -23.745 18.692  1.00 131.26 ? 797  ASP B OD2  1 
ATOM   12186 H  H    . ASP B 1 264 ? 19.615  -24.732 20.313  1.00 155.59 ? 797  ASP B H    1 
ATOM   12187 H  HA   . ASP B 1 264 ? 19.835  -26.162 18.050  1.00 147.23 ? 797  ASP B HA   1 
ATOM   12188 H  HB2  . ASP B 1 264 ? 21.974  -25.523 17.531  1.00 154.71 ? 797  ASP B HB2  1 
ATOM   12189 H  HB3  . ASP B 1 264 ? 21.102  -24.195 17.577  1.00 154.71 ? 797  ASP B HB3  1 
ATOM   12190 N  N    . PRO B 1 265 ? 21.557  -27.759 19.235  1.00 124.47 ? 798  PRO B N    1 
ATOM   12191 C  CA   . PRO B 1 265 ? 21.985  -28.839 20.139  1.00 115.91 ? 798  PRO B CA   1 
ATOM   12192 C  C    . PRO B 1 265 ? 22.779  -28.355 21.339  1.00 116.22 ? 798  PRO B C    1 
ATOM   12193 O  O    . PRO B 1 265 ? 22.679  -28.957 22.416  1.00 108.78 ? 798  PRO B O    1 
ATOM   12194 C  CB   . PRO B 1 265 ? 22.832  -29.739 19.228  1.00 132.06 ? 798  PRO B CB   1 
ATOM   12195 C  CG   . PRO B 1 265 ? 22.286  -29.506 17.868  1.00 115.23 ? 798  PRO B CG   1 
ATOM   12196 C  CD   . PRO B 1 265 ? 21.889  -28.059 17.829  1.00 133.68 ? 798  PRO B CD   1 
ATOM   12197 H  HA   . PRO B 1 265 ? 21.210  -29.332 20.451  1.00 139.15 ? 798  PRO B HA   1 
ATOM   12198 H  HB2  . PRO B 1 265 ? 23.766  -29.479 19.278  1.00 158.53 ? 798  PRO B HB2  1 
ATOM   12199 H  HB3  . PRO B 1 265 ? 22.732  -30.667 19.490  1.00 158.53 ? 798  PRO B HB3  1 
ATOM   12200 H  HG2  . PRO B 1 265 ? 22.968  -29.692 17.204  1.00 138.34 ? 798  PRO B HG2  1 
ATOM   12201 H  HG3  . PRO B 1 265 ? 21.516  -30.077 17.722  1.00 138.34 ? 798  PRO B HG3  1 
ATOM   12202 H  HD2  . PRO B 1 265 ? 22.625  -27.507 17.523  1.00 160.48 ? 798  PRO B HD2  1 
ATOM   12203 H  HD3  . PRO B 1 265 ? 21.116  -27.929 17.257  1.00 160.48 ? 798  PRO B HD3  1 
ATOM   12204 N  N    . SER B 1 266 ? 23.562  -27.284 21.196  1.00 112.10 ? 799  SER B N    1 
ATOM   12205 C  CA   . SER B 1 266 ? 24.323  -26.777 22.332  1.00 105.96 ? 799  SER B CA   1 
ATOM   12206 C  C    . SER B 1 266 ? 23.391  -26.222 23.403  1.00 115.62 ? 799  SER B C    1 
ATOM   12207 O  O    . SER B 1 266 ? 23.500  -26.577 24.582  1.00 117.53 ? 799  SER B O    1 
ATOM   12208 C  CB   . SER B 1 266 ? 25.310  -25.705 21.872  1.00 105.94 ? 799  SER B CB   1 
ATOM   12209 O  OG   . SER B 1 266 ? 24.630  -24.547 21.422  1.00 114.57 ? 799  SER B OG   1 
ATOM   12210 H  H    . SER B 1 266 ? 23.668  -26.844 20.464  1.00 134.58 ? 799  SER B H    1 
ATOM   12211 H  HA   . SER B 1 266 ? 24.833  -27.506 22.718  1.00 127.22 ? 799  SER B HA   1 
ATOM   12212 H  HB2  . SER B 1 266 ? 25.883  -25.464 22.617  1.00 127.19 ? 799  SER B HB2  1 
ATOM   12213 H  HB3  . SER B 1 266 ? 25.843  -26.060 21.144  1.00 127.19 ? 799  SER B HB3  1 
ATOM   12214 H  HG   . SER B 1 266 ? 23.941  -24.767 20.995  1.00 137.55 ? 799  SER B HG   1 
ATOM   12215 N  N    . LEU B 1 267 ? 22.455  -25.355 23.004  1.00 114.29 ? 800  LEU B N    1 
ATOM   12216 C  CA   . LEU B 1 267 ? 21.509  -24.796 23.964  1.00 110.23 ? 800  LEU B CA   1 
ATOM   12217 C  C    . LEU B 1 267 ? 20.674  -25.897 24.604  1.00 101.92 ? 800  LEU B C    1 
ATOM   12218 O  O    . LEU B 1 267 ? 20.388  -25.853 25.807  1.00 94.72  ? 800  LEU B O    1 
ATOM   12219 C  CB   . LEU B 1 267 ? 20.608  -23.777 23.268  1.00 109.39 ? 800  LEU B CB   1 
ATOM   12220 C  CG   . LEU B 1 267 ? 21.238  -22.432 22.899  1.00 114.01 ? 800  LEU B CG   1 
ATOM   12221 C  CD1  . LEU B 1 267 ? 20.268  -21.616 22.056  1.00 130.37 ? 800  LEU B CD1  1 
ATOM   12222 C  CD2  . LEU B 1 267 ? 21.659  -21.657 24.137  1.00 121.31 ? 800  LEU B CD2  1 
ATOM   12223 H  H    . LEU B 1 267 ? 22.351  -25.081 22.196  1.00 137.21 ? 800  LEU B H    1 
ATOM   12224 H  HA   . LEU B 1 267 ? 21.999  -24.337 24.665  1.00 132.33 ? 800  LEU B HA   1 
ATOM   12225 H  HB2  . LEU B 1 267 ? 20.288  -24.175 22.444  1.00 131.33 ? 800  LEU B HB2  1 
ATOM   12226 H  HB3  . LEU B 1 267 ? 19.861  -23.588 23.858  1.00 131.33 ? 800  LEU B HB3  1 
ATOM   12227 H  HG   . LEU B 1 267 ? 22.040  -22.596 22.378  1.00 136.88 ? 800  LEU B HG   1 
ATOM   12228 H  HD11 . LEU B 1 267 ? 20.579  -20.698 22.016  1.00 156.50 ? 800  LEU B HD11 1 
ATOM   12229 H  HD12 . LEU B 1 267 ? 20.233  -21.992 21.163  1.00 156.50 ? 800  LEU B HD12 1 
ATOM   12230 H  HD13 . LEU B 1 267 ? 19.389  -21.650 22.464  1.00 156.50 ? 800  LEU B HD13 1 
ATOM   12231 H  HD21 . LEU B 1 267 ? 21.976  -20.781 23.868  1.00 145.64 ? 800  LEU B HD21 1 
ATOM   12232 H  HD22 . LEU B 1 267 ? 20.895  -21.567 24.728  1.00 145.64 ? 800  LEU B HD22 1 
ATOM   12233 H  HD23 . LEU B 1 267 ? 22.369  -22.142 24.586  1.00 145.64 ? 800  LEU B HD23 1 
ATOM   12234 N  N    . PHE B 1 268 ? 20.272  -26.893 23.813  1.00 111.68 ? 801  PHE B N    1 
ATOM   12235 C  CA   . PHE B 1 268 ? 19.595  -28.060 24.368  1.00 95.75  ? 801  PHE B CA   1 
ATOM   12236 C  C    . PHE B 1 268 ? 20.454  -28.718 25.440  1.00 88.19  ? 801  PHE B C    1 
ATOM   12237 O  O    . PHE B 1 268 ? 19.972  -29.039 26.533  1.00 93.90  ? 801  PHE B O    1 
ATOM   12238 C  CB   . PHE B 1 268 ? 19.275  -29.050 23.244  1.00 87.94  ? 801  PHE B CB   1 
ATOM   12239 C  CG   . PHE B 1 268 ? 18.440  -30.225 23.676  1.00 75.41  ? 801  PHE B CG   1 
ATOM   12240 C  CD1  . PHE B 1 268 ? 18.993  -31.253 24.423  1.00 85.91  ? 801  PHE B CD1  1 
ATOM   12241 C  CD2  . PHE B 1 268 ? 17.106  -30.311 23.318  1.00 84.87  ? 801  PHE B CD2  1 
ATOM   12242 C  CE1  . PHE B 1 268 ? 18.229  -32.335 24.814  1.00 79.15  ? 801  PHE B CE1  1 
ATOM   12243 C  CE2  . PHE B 1 268 ? 16.336  -31.391 23.707  1.00 95.83  ? 801  PHE B CE2  1 
ATOM   12244 C  CZ   . PHE B 1 268 ? 16.899  -32.404 24.456  1.00 85.45  ? 801  PHE B CZ   1 
ATOM   12245 H  H    . PHE B 1 268 ? 20.379  -26.917 22.960  1.00 134.07 ? 801  PHE B H    1 
ATOM   12246 H  HA   . PHE B 1 268 ? 18.759  -27.786 24.776  1.00 114.97 ? 801  PHE B HA   1 
ATOM   12247 H  HB2  . PHE B 1 268 ? 18.787  -28.583 22.548  1.00 105.59 ? 801  PHE B HB2  1 
ATOM   12248 H  HB3  . PHE B 1 268 ? 20.109  -29.396 22.889  1.00 105.59 ? 801  PHE B HB3  1 
ATOM   12249 H  HD1  . PHE B 1 268 ? 19.891  -31.214 24.664  1.00 103.16 ? 801  PHE B HD1  1 
ATOM   12250 H  HD2  . PHE B 1 268 ? 16.722  -29.633 22.809  1.00 101.90 ? 801  PHE B HD2  1 
ATOM   12251 H  HE1  . PHE B 1 268 ? 18.611  -33.016 25.319  1.00 95.05  ? 801  PHE B HE1  1 
ATOM   12252 H  HE2  . PHE B 1 268 ? 15.439  -31.435 23.464  1.00 115.06 ? 801  PHE B HE2  1 
ATOM   12253 H  HZ   . PHE B 1 268 ? 16.383  -33.132 24.718  1.00 102.61 ? 801  PHE B HZ   1 
ATOM   12254 N  N    . LYS B 1 269 ? 21.737  -28.925 25.140  1.00 79.48  ? 802  LYS B N    1 
ATOM   12255 C  CA   . LYS B 1 269 ? 22.639  -29.537 26.108  1.00 83.62  ? 802  LYS B CA   1 
ATOM   12256 C  C    . LYS B 1 269 ? 22.711  -28.718 27.389  1.00 95.07  ? 802  LYS B C    1 
ATOM   12257 O  O    . LYS B 1 269 ? 22.760  -29.277 28.491  1.00 97.34  ? 802  LYS B O    1 
ATOM   12258 C  CB   . LYS B 1 269 ? 24.029  -29.685 25.488  1.00 90.31  ? 802  LYS B CB   1 
ATOM   12259 C  CG   . LYS B 1 269 ? 25.040  -30.398 26.366  1.00 105.62 ? 802  LYS B CG   1 
ATOM   12260 C  CD   . LYS B 1 269 ? 26.398  -30.481 25.683  1.00 129.53 ? 802  LYS B CD   1 
ATOM   12261 C  CE   . LYS B 1 269 ? 27.417  -31.216 26.542  1.00 129.68 ? 802  LYS B CE   1 
ATOM   12262 N  NZ   . LYS B 1 269 ? 27.032  -32.635 26.779  1.00 117.42 ? 802  LYS B NZ   1 
ATOM   12263 H  H    . LYS B 1 269 ? 22.105  -28.720 24.391  1.00 95.44  ? 802  LYS B H    1 
ATOM   12264 H  HA   . LYS B 1 269 ? 22.309  -30.420 26.337  1.00 100.41 ? 802  LYS B HA   1 
ATOM   12265 H  HB2  . LYS B 1 269 ? 23.947  -30.193 24.666  1.00 108.43 ? 802  LYS B HB2  1 
ATOM   12266 H  HB3  . LYS B 1 269 ? 24.378  -28.800 25.298  1.00 108.43 ? 802  LYS B HB3  1 
ATOM   12267 H  HG2  . LYS B 1 269 ? 25.145  -29.910 27.198  1.00 126.80 ? 802  LYS B HG2  1 
ATOM   12268 H  HG3  . LYS B 1 269 ? 24.733  -31.299 26.547  1.00 126.80 ? 802  LYS B HG3  1 
ATOM   12269 H  HD2  . LYS B 1 269 ? 26.306  -30.959 24.844  1.00 155.49 ? 802  LYS B HD2  1 
ATOM   12270 H  HD3  . LYS B 1 269 ? 26.730  -29.584 25.518  1.00 155.49 ? 802  LYS B HD3  1 
ATOM   12271 H  HE2  . LYS B 1 269 ? 28.277  -31.206 26.094  1.00 155.68 ? 802  LYS B HE2  1 
ATOM   12272 H  HE3  . LYS B 1 269 ? 27.486  -30.773 27.402  1.00 155.68 ? 802  LYS B HE3  1 
ATOM   12273 H  HZ1  . LYS B 1 269 ? 27.656  -33.043 27.265  1.00 140.96 ? 802  LYS B HZ1  1 
ATOM   12274 H  HZ2  . LYS B 1 269 ? 26.257  -32.672 27.215  1.00 140.96 ? 802  LYS B HZ2  1 
ATOM   12275 H  HZ3  . LYS B 1 269 ? 26.947  -33.061 26.002  1.00 140.96 ? 802  LYS B HZ3  1 
ATOM   12276 N  N    . GLU B 1 270 ? 22.721  -27.389 27.265  1.00 84.41  ? 803  GLU B N    1 
ATOM   12277 C  CA   . GLU B 1 270 ? 22.852  -26.543 28.446  1.00 83.36  ? 803  GLU B CA   1 
ATOM   12278 C  C    . GLU B 1 270 ? 21.648  -26.684 29.369  1.00 97.96  ? 803  GLU B C    1 
ATOM   12279 O  O    . GLU B 1 270 ? 21.805  -26.755 30.594  1.00 106.66 ? 803  GLU B O    1 
ATOM   12280 C  CB   . GLU B 1 270 ? 23.045  -25.087 28.025  1.00 88.48  ? 803  GLU B CB   1 
ATOM   12281 C  CG   . GLU B 1 270 ? 24.323  -24.848 27.236  1.00 110.90 ? 803  GLU B CG   1 
ATOM   12282 C  CD   . GLU B 1 270 ? 25.560  -25.336 27.964  1.00 121.80 ? 803  GLU B CD   1 
ATOM   12283 O  OE1  . GLU B 1 270 ? 25.548  -25.361 29.213  1.00 104.98 ? 803  GLU B OE1  1 
ATOM   12284 O  OE2  . GLU B 1 270 ? 26.538  -25.713 27.285  1.00 124.86 ? 803  GLU B OE2  1 
ATOM   12285 H  H    . GLU B 1 270 ? 22.654  -26.962 26.522  1.00 101.35 ? 803  GLU B H    1 
ATOM   12286 H  HA   . GLU B 1 270 ? 23.638  -26.819 28.943  1.00 100.09 ? 803  GLU B HA   1 
ATOM   12287 H  HB2  . GLU B 1 270 ? 22.298  -24.822 27.467  1.00 106.24 ? 803  GLU B HB2  1 
ATOM   12288 H  HB3  . GLU B 1 270 ? 23.079  -24.534 28.820  1.00 106.24 ? 803  GLU B HB3  1 
ATOM   12289 H  HG2  . GLU B 1 270 ? 24.266  -25.320 26.391  1.00 133.14 ? 803  GLU B HG2  1 
ATOM   12290 H  HG3  . GLU B 1 270 ? 24.423  -23.896 27.079  1.00 133.14 ? 803  GLU B HG3  1 
ATOM   12291 N  N    . ARG B 1 271 ? 20.436  -26.710 28.807  1.00 81.76  ? 804  ARG B N    1 
ATOM   12292 C  CA   . ARG B 1 271 ? 19.249  -26.913 29.629  1.00 76.32  ? 804  ARG B CA   1 
ATOM   12293 C  C    . ARG B 1 271 ? 19.385  -28.171 30.475  1.00 85.55  ? 804  ARG B C    1 
ATOM   12294 O  O    . ARG B 1 271 ? 19.180  -28.146 31.694  1.00 112.44 ? 804  ARG B O    1 
ATOM   12295 C  CB   . ARG B 1 271 ? 18.005  -27.016 28.743  1.00 73.42  ? 804  ARG B CB   1 
ATOM   12296 C  CG   . ARG B 1 271 ? 17.438  -25.690 28.275  1.00 98.66  ? 804  ARG B CG   1 
ATOM   12297 C  CD   . ARG B 1 271 ? 16.050  -25.869 27.681  1.00 98.29  ? 804  ARG B CD   1 
ATOM   12298 N  NE   . ARG B 1 271 ? 16.042  -26.828 26.582  1.00 75.17  ? 804  ARG B NE   1 
ATOM   12299 C  CZ   . ARG B 1 271 ? 16.266  -26.521 25.311  1.00 92.45  ? 804  ARG B CZ   1 
ATOM   12300 N  NH1  . ARG B 1 271 ? 16.533  -25.281 24.933  1.00 102.56 ? 804  ARG B NH1  1 
ATOM   12301 N  NH2  . ARG B 1 271 ? 16.219  -27.483 24.394  1.00 98.98  ? 804  ARG B NH2  1 
ATOM   12302 H  H    . ARG B 1 271 ? 20.281  -26.614 27.967  1.00 98.17  ? 804  ARG B H    1 
ATOM   12303 H  HA   . ARG B 1 271 ? 19.144  -26.148 30.216  1.00 91.65  ? 804  ARG B HA   1 
ATOM   12304 H  HB2  . ARG B 1 271 ? 18.233  -27.530 27.953  1.00 88.16  ? 804  ARG B HB2  1 
ATOM   12305 H  HB3  . ARG B 1 271 ? 17.309  -27.469 29.244  1.00 88.16  ? 804  ARG B HB3  1 
ATOM   12306 H  HG2  . ARG B 1 271 ? 17.373  -25.083 29.029  1.00 118.46 ? 804  ARG B HG2  1 
ATOM   12307 H  HG3  . ARG B 1 271 ? 18.017  -25.314 27.594  1.00 118.46 ? 804  ARG B HG3  1 
ATOM   12308 H  HD2  . ARG B 1 271 ? 15.447  -26.193 28.369  1.00 118.01 ? 804  ARG B HD2  1 
ATOM   12309 H  HD3  . ARG B 1 271 ? 15.736  -25.016 27.341  1.00 118.01 ? 804  ARG B HD3  1 
ATOM   12310 H  HE   . ARG B 1 271 ? 15.882  -27.651 26.772  1.00 90.27  ? 804  ARG B HE   1 
ATOM   12311 H  HH11 . ARG B 1 271 ? 16.565  -24.651 25.518  1.00 123.13 ? 804  ARG B HH11 1 
ATOM   12312 H  HH12 . ARG B 1 271 ? 16.675  -25.106 24.103  1.00 123.13 ? 804  ARG B HH12 1 
ATOM   12313 H  HH21 . ARG B 1 271 ? 16.046  -28.292 24.629  1.00 118.84 ? 804  ARG B HH21 1 
ATOM   12314 H  HH22 . ARG B 1 271 ? 16.362  -27.296 23.567  1.00 118.84 ? 804  ARG B HH22 1 
ATOM   12315 N  N    . TRP B 1 272 ? 19.731  -29.287 29.834  1.00 69.29  ? 805  TRP B N    1 
ATOM   12316 C  CA   . TRP B 1 272 ? 19.767  -30.570 30.524  1.00 81.26  ? 805  TRP B CA   1 
ATOM   12317 C  C    . TRP B 1 272 ? 21.016  -30.729 31.378  1.00 94.51  ? 805  TRP B C    1 
ATOM   12318 O  O    . TRP B 1 272 ? 20.954  -31.348 32.447  1.00 102.71 ? 805  TRP B O    1 
ATOM   12319 C  CB   . TRP B 1 272 ? 19.649  -31.695 29.498  1.00 80.42  ? 805  TRP B CB   1 
ATOM   12320 C  CG   . TRP B 1 272 ? 18.288  -31.725 28.877  1.00 85.76  ? 805  TRP B CG   1 
ATOM   12321 C  CD1  . TRP B 1 272 ? 17.869  -31.026 27.783  1.00 83.67  ? 805  TRP B CD1  1 
ATOM   12322 C  CD2  . TRP B 1 272 ? 17.157  -32.472 29.334  1.00 77.65  ? 805  TRP B CD2  1 
ATOM   12323 N  NE1  . TRP B 1 272 ? 16.548  -31.301 27.524  1.00 68.02  ? 805  TRP B NE1  1 
ATOM   12324 C  CE2  . TRP B 1 272 ? 16.088  -32.186 28.462  1.00 74.13  ? 805  TRP B CE2  1 
ATOM   12325 C  CE3  . TRP B 1 272 ? 16.945  -33.360 30.393  1.00 74.79  ? 805  TRP B CE3  1 
ATOM   12326 C  CZ2  . TRP B 1 272 ? 14.827  -32.757 28.616  1.00 79.05  ? 805  TRP B CZ2  1 
ATOM   12327 C  CZ3  . TRP B 1 272 ? 15.693  -33.926 30.543  1.00 78.28  ? 805  TRP B CZ3  1 
ATOM   12328 C  CH2  . TRP B 1 272 ? 14.650  -33.623 29.660  1.00 78.12  ? 805  TRP B CH2  1 
ATOM   12329 H  H    . TRP B 1 272 ? 19.947  -29.327 29.003  1.00 83.21  ? 805  TRP B H    1 
ATOM   12330 H  HA   . TRP B 1 272 ? 19.010  -30.638 31.127  1.00 97.58  ? 805  TRP B HA   1 
ATOM   12331 H  HB2  . TRP B 1 272 ? 20.303  -31.559 28.795  1.00 96.57  ? 805  TRP B HB2  1 
ATOM   12332 H  HB3  . TRP B 1 272 ? 19.804  -32.547 29.935  1.00 96.57  ? 805  TRP B HB3  1 
ATOM   12333 H  HD1  . TRP B 1 272 ? 18.400  -30.447 27.285  1.00 100.47 ? 805  TRP B HD1  1 
ATOM   12334 H  HE1  . TRP B 1 272 ? 16.086  -30.971 26.878  1.00 81.68  ? 805  TRP B HE1  1 
ATOM   12335 H  HE3  . TRP B 1 272 ? 17.633  -33.565 30.985  1.00 89.81  ? 805  TRP B HE3  1 
ATOM   12336 H  HZ2  . TRP B 1 272 ? 14.132  -32.558 28.030  1.00 94.92  ? 805  TRP B HZ2  1 
ATOM   12337 H  HZ3  . TRP B 1 272 ? 15.541  -34.519 31.243  1.00 93.99  ? 805  TRP B HZ3  1 
ATOM   12338 H  HH2  . TRP B 1 272 ? 13.818  -34.018 29.786  1.00 93.80  ? 805  TRP B HH2  1 
ATOM   12339 N  N    . ASP B 1 273 ? 22.151  -30.186 30.938  1.00 95.20  ? 806  ASP B N    1 
ATOM   12340 C  CA   . ASP B 1 273 ? 23.337  -30.209 31.786  1.00 81.37  ? 806  ASP B CA   1 
ATOM   12341 C  C    . ASP B 1 273 ? 23.050  -29.551 33.129  1.00 111.89 ? 806  ASP B C    1 
ATOM   12342 O  O    . ASP B 1 273 ? 23.478  -30.048 34.177  1.00 128.16 ? 806  ASP B O    1 
ATOM   12343 C  CB   . ASP B 1 273 ? 24.505  -29.513 31.090  1.00 103.57 ? 806  ASP B CB   1 
ATOM   12344 C  CG   . ASP B 1 273 ? 25.110  -30.353 29.984  1.00 123.97 ? 806  ASP B CG   1 
ATOM   12345 O  OD1  . ASP B 1 273 ? 24.629  -31.485 29.761  1.00 99.73  ? 806  ASP B OD1  1 
ATOM   12346 O  OD2  . ASP B 1 273 ? 26.077  -29.887 29.346  1.00 127.62 ? 806  ASP B OD2  1 
ATOM   12347 H  H    . ASP B 1 273 ? 22.257  -29.809 30.172  1.00 114.30 ? 806  ASP B H    1 
ATOM   12348 H  HA   . ASP B 1 273 ? 23.595  -31.131 31.940  1.00 97.71  ? 806  ASP B HA   1 
ATOM   12349 H  HB2  . ASP B 1 273 ? 24.191  -28.682 30.699  1.00 124.34 ? 806  ASP B HB2  1 
ATOM   12350 H  HB3  . ASP B 1 273 ? 25.199  -29.330 31.742  1.00 124.34 ? 806  ASP B HB3  1 
ATOM   12351 N  N    . LYS B 1 274 ? 22.331  -28.428 33.115  1.00 148.06 ? 807  LYS B N    1 
ATOM   12352 C  CA   . LYS B 1 274 ? 21.929  -27.788 34.363  1.00 148.55 ? 807  LYS B CA   1 
ATOM   12353 C  C    . LYS B 1 274 ? 20.984  -28.683 35.155  1.00 146.14 ? 807  LYS B C    1 
ATOM   12354 O  O    . LYS B 1 274 ? 21.148  -28.863 36.368  1.00 148.91 ? 807  LYS B O    1 
ATOM   12355 C  CB   . LYS B 1 274 ? 21.270  -26.440 34.065  1.00 151.33 ? 807  LYS B CB   1 
ATOM   12356 C  CG   . LYS B 1 274 ? 20.756  -25.715 35.296  1.00 175.83 ? 807  LYS B CG   1 
ATOM   12357 C  CD   . LYS B 1 274 ? 20.171  -24.360 34.937  1.00 175.07 ? 807  LYS B CD   1 
ATOM   12358 C  CE   . LYS B 1 274 ? 19.600  -23.665 36.162  1.00 169.82 ? 807  LYS B CE   1 
ATOM   12359 N  NZ   . LYS B 1 274 ? 18.470  -24.433 36.756  1.00 171.63 ? 807  LYS B NZ   1 
ATOM   12360 H  H    . LYS B 1 274 ? 22.066  -28.022 32.405  1.00 177.73 ? 807  LYS B H    1 
ATOM   12361 H  HA   . LYS B 1 274 ? 22.718  -27.627 34.904  1.00 178.33 ? 807  LYS B HA   1 
ATOM   12362 H  HB2  . LYS B 1 274 ? 21.921  -25.865 33.635  1.00 181.66 ? 807  LYS B HB2  1 
ATOM   12363 H  HB3  . LYS B 1 274 ? 20.515  -26.588 33.474  1.00 181.66 ? 807  LYS B HB3  1 
ATOM   12364 H  HG2  . LYS B 1 274 ? 20.062  -26.246 35.716  1.00 211.06 ? 807  LYS B HG2  1 
ATOM   12365 H  HG3  . LYS B 1 274 ? 21.489  -25.576 35.917  1.00 211.06 ? 807  LYS B HG3  1 
ATOM   12366 H  HD2  . LYS B 1 274 ? 20.867  -23.797 34.563  1.00 210.14 ? 807  LYS B HD2  1 
ATOM   12367 H  HD3  . LYS B 1 274 ? 19.457  -24.478 34.292  1.00 210.14 ? 807  LYS B HD3  1 
ATOM   12368 H  HE2  . LYS B 1 274 ? 20.294  -23.579 36.834  1.00 203.84 ? 807  LYS B HE2  1 
ATOM   12369 H  HE3  . LYS B 1 274 ? 19.271  -22.788 35.909  1.00 203.84 ? 807  LYS B HE3  1 
ATOM   12370 H  HZ1  . LYS B 1 274 ? 18.075  -23.952 37.392  1.00 206.02 ? 807  LYS B HZ1  1 
ATOM   12371 H  HZ2  . LYS B 1 274 ? 17.870  -24.627 36.127  1.00 206.02 ? 807  LYS B HZ2  1 
ATOM   12372 H  HZ3  . LYS B 1 274 ? 18.770  -25.191 37.112  1.00 206.02 ? 807  LYS B HZ3  1 
ATOM   12373 N  N    . LEU B 1 275 ? 19.981  -29.253 34.483  1.00 109.19 ? 808  LEU B N    1 
ATOM   12374 C  CA   . LEU B 1 275 ? 19.029  -30.117 35.172  1.00 103.48 ? 808  LEU B CA   1 
ATOM   12375 C  C    . LEU B 1 275 ? 19.718  -31.347 35.747  1.00 105.91 ? 808  LEU B C    1 
ATOM   12376 O  O    . LEU B 1 275 ? 19.444  -31.747 36.885  1.00 120.76 ? 808  LEU B O    1 
ATOM   12377 C  CB   . LEU B 1 275 ? 17.915  -30.532 34.211  1.00 86.36  ? 808  LEU B CB   1 
ATOM   12378 C  CG   . LEU B 1 275 ? 16.978  -29.417 33.745  1.00 109.98 ? 808  LEU B CG   1 
ATOM   12379 C  CD1  . LEU B 1 275 ? 16.124  -29.890 32.579  1.00 57.89  ? 808  LEU B CD1  1 
ATOM   12380 C  CD2  . LEU B 1 275 ? 16.101  -28.940 34.892  1.00 124.70 ? 808  LEU B CD2  1 
ATOM   12381 H  H    . LEU B 1 275 ? 19.834  -29.156 33.641  1.00 131.09 ? 808  LEU B H    1 
ATOM   12382 H  HA   . LEU B 1 275 ? 18.631  -29.623 35.905  1.00 124.24 ? 808  LEU B HA   1 
ATOM   12383 H  HB2  . LEU B 1 275 ? 18.325  -30.912 33.419  1.00 103.70 ? 808  LEU B HB2  1 
ATOM   12384 H  HB3  . LEU B 1 275 ? 17.368  -31.200 34.654  1.00 103.70 ? 808  LEU B HB3  1 
ATOM   12385 H  HG   . LEU B 1 275 ? 17.511  -28.665 33.442  1.00 132.03 ? 808  LEU B HG   1 
ATOM   12386 H  HD11 . LEU B 1 275 ? 15.522  -29.176 32.318  1.00 69.53  ? 808  LEU B HD11 1 
ATOM   12387 H  HD12 . LEU B 1 275 ? 16.703  -30.123 31.836  1.00 69.53  ? 808  LEU B HD12 1 
ATOM   12388 H  HD13 . LEU B 1 275 ? 15.614  -30.668 32.856  1.00 69.53  ? 808  LEU B HD13 1 
ATOM   12389 H  HD21 . LEU B 1 275 ? 15.479  -28.275 34.558  1.00 149.70 ? 808  LEU B HD21 1 
ATOM   12390 H  HD22 . LEU B 1 275 ? 15.613  -29.697 35.252  1.00 149.70 ? 808  LEU B HD22 1 
ATOM   12391 H  HD23 . LEU B 1 275 ? 16.663  -28.551 35.579  1.00 149.70 ? 808  LEU B HD23 1 
ATOM   12392 N  N    . PHE B 1 276 ? 20.613  -31.964 34.974  1.00 107.99 ? 809  PHE B N    1 
ATOM   12393 C  CA   . PHE B 1 276 ? 21.343  -33.125 35.470  1.00 111.42 ? 809  PHE B CA   1 
ATOM   12394 C  C    . PHE B 1 276 ? 22.160  -32.770 36.706  1.00 113.90 ? 809  PHE B C    1 
ATOM   12395 O  O    . PHE B 1 276 ? 22.266  -33.573 37.641  1.00 115.48 ? 809  PHE B O    1 
ATOM   12396 C  CB   . PHE B 1 276 ? 22.240  -33.681 34.365  1.00 112.50 ? 809  PHE B CB   1 
ATOM   12397 C  CG   . PHE B 1 276 ? 21.485  -34.362 33.254  1.00 105.87 ? 809  PHE B CG   1 
ATOM   12398 C  CD1  . PHE B 1 276 ? 20.438  -35.226 33.533  1.00 98.71  ? 809  PHE B CD1  1 
ATOM   12399 C  CD2  . PHE B 1 276 ? 21.819  -34.131 31.930  1.00 102.57 ? 809  PHE B CD2  1 
ATOM   12400 C  CE1  . PHE B 1 276 ? 19.745  -35.852 32.515  1.00 90.10  ? 809  PHE B CE1  1 
ATOM   12401 C  CE2  . PHE B 1 276 ? 21.126  -34.753 30.907  1.00 94.83  ? 809  PHE B CE2  1 
ATOM   12402 C  CZ   . PHE B 1 276 ? 20.089  -35.614 31.201  1.00 89.83  ? 809  PHE B CZ   1 
ATOM   12403 H  H    . PHE B 1 276 ? 20.811  -31.732 34.170  1.00 129.65 ? 809  PHE B H    1 
ATOM   12404 H  HA   . PHE B 1 276 ? 20.711  -33.817 35.720  1.00 133.76 ? 809  PHE B HA   1 
ATOM   12405 H  HB2  . PHE B 1 276 ? 22.745  -32.950 33.976  1.00 135.06 ? 809  PHE B HB2  1 
ATOM   12406 H  HB3  . PHE B 1 276 ? 22.846  -34.332 34.754  1.00 135.06 ? 809  PHE B HB3  1 
ATOM   12407 H  HD1  . PHE B 1 276 ? 20.199  -35.386 34.417  1.00 118.51 ? 809  PHE B HD1  1 
ATOM   12408 H  HD2  . PHE B 1 276 ? 22.516  -33.551 31.726  1.00 123.15 ? 809  PHE B HD2  1 
ATOM   12409 H  HE1  . PHE B 1 276 ? 19.048  -36.434 32.716  1.00 108.19 ? 809  PHE B HE1  1 
ATOM   12410 H  HE2  . PHE B 1 276 ? 21.360  -34.592 30.022  1.00 113.85 ? 809  PHE B HE2  1 
ATOM   12411 H  HZ   . PHE B 1 276 ? 19.622  -36.033 30.514  1.00 107.86 ? 809  PHE B HZ   1 
ATOM   12412 N  N    . LYS B 1 277 ? 22.749  -31.573 36.728  1.00 120.78 ? 810  LYS B N    1 
ATOM   12413 C  CA   . LYS B 1 277 ? 23.491  -31.141 37.908  1.00 131.49 ? 810  LYS B CA   1 
ATOM   12414 C  C    . LYS B 1 277 ? 22.574  -31.021 39.118  1.00 127.23 ? 810  LYS B C    1 
ATOM   12415 O  O    . LYS B 1 277 ? 22.950  -31.401 40.233  1.00 127.81 ? 810  LYS B O    1 
ATOM   12416 C  CB   . LYS B 1 277 ? 24.189  -29.810 37.628  1.00 141.32 ? 810  LYS B CB   1 
ATOM   12417 C  CG   . LYS B 1 277 ? 24.924  -29.215 38.825  1.00 139.44 ? 810  LYS B CG   1 
ATOM   12418 C  CD   . LYS B 1 277 ? 26.021  -30.135 39.334  1.00 138.56 ? 810  LYS B CD   1 
ATOM   12419 C  CE   . LYS B 1 277 ? 26.750  -29.521 40.519  1.00 166.01 ? 810  LYS B CE   1 
ATOM   12420 N  NZ   . LYS B 1 277 ? 27.814  -30.417 41.050  1.00 181.10 ? 810  LYS B NZ   1 
ATOM   12421 H  H    . LYS B 1 277 ? 22.733  -31.003 36.085  1.00 145.00 ? 810  LYS B H    1 
ATOM   12422 H  HA   . LYS B 1 277 ? 24.173  -31.800 38.111  1.00 157.85 ? 810  LYS B HA   1 
ATOM   12423 H  HB2  . LYS B 1 277 ? 24.841  -29.946 36.923  1.00 169.65 ? 810  LYS B HB2  1 
ATOM   12424 H  HB3  . LYS B 1 277 ? 23.523  -29.165 37.343  1.00 169.65 ? 810  LYS B HB3  1 
ATOM   12425 H  HG2  . LYS B 1 277 ? 25.330  -28.374 38.564  1.00 167.39 ? 810  LYS B HG2  1 
ATOM   12426 H  HG3  . LYS B 1 277 ? 24.292  -29.069 39.547  1.00 167.39 ? 810  LYS B HG3  1 
ATOM   12427 H  HD2  . LYS B 1 277 ? 25.631  -30.976 39.618  1.00 166.33 ? 810  LYS B HD2  1 
ATOM   12428 H  HD3  . LYS B 1 277 ? 26.666  -30.290 38.626  1.00 166.33 ? 810  LYS B HD3  1 
ATOM   12429 H  HE2  . LYS B 1 277 ? 27.166  -28.690 40.241  1.00 199.27 ? 810  LYS B HE2  1 
ATOM   12430 H  HE3  . LYS B 1 277 ? 26.114  -29.352 41.231  1.00 199.27 ? 810  LYS B HE3  1 
ATOM   12431 H  HZ1  . LYS B 1 277 ? 28.213  -30.035 41.748  1.00 217.39 ? 810  LYS B HZ1  1 
ATOM   12432 H  HZ2  . LYS B 1 277 ? 27.458  -31.191 41.309  1.00 217.39 ? 810  LYS B HZ2  1 
ATOM   12433 H  HZ3  . LYS B 1 277 ? 28.422  -30.575 40.420  1.00 217.39 ? 810  LYS B HZ3  1 
ATOM   12434 N  N    . GLU B 1 278 ? 21.365  -30.496 38.919  1.00 162.82 ? 811  GLU B N    1 
ATOM   12435 C  CA   . GLU B 1 278 ? 20.414  -30.330 40.009  1.00 165.80 ? 811  GLU B CA   1 
ATOM   12436 C  C    . GLU B 1 278 ? 19.710  -31.627 40.386  1.00 165.39 ? 811  GLU B C    1 
ATOM   12437 O  O    . GLU B 1 278 ? 19.091  -31.687 41.454  1.00 168.33 ? 811  GLU B O    1 
ATOM   12438 C  CB   . GLU B 1 278 ? 19.373  -29.272 39.632  1.00 166.69 ? 811  GLU B CB   1 
ATOM   12439 C  CG   . GLU B 1 278 ? 18.472  -28.839 40.779  1.00 178.18 ? 811  GLU B CG   1 
ATOM   12440 C  CD   . GLU B 1 278 ? 19.234  -28.134 41.884  1.00 191.81 ? 811  GLU B CD   1 
ATOM   12441 O  OE1  . GLU B 1 278 ? 20.358  -27.657 41.621  1.00 205.73 ? 811  GLU B OE1  1 
ATOM   12442 O  OE2  . GLU B 1 278 ? 18.711  -28.059 43.016  1.00 186.22 ? 811  GLU B OE2  1 
ATOM   12443 H  H    . GLU B 1 278 ? 21.073  -30.227 38.156  1.00 195.45 ? 811  GLU B H    1 
ATOM   12444 H  HA   . GLU B 1 278 ? 20.891  -30.018 40.794  1.00 199.02 ? 811  GLU B HA   1 
ATOM   12445 H  HB2  . GLU B 1 278 ? 19.837  -28.484 39.309  1.00 200.09 ? 811  GLU B HB2  1 
ATOM   12446 H  HB3  . GLU B 1 278 ? 18.805  -29.633 38.933  1.00 200.09 ? 811  GLU B HB3  1 
ATOM   12447 H  HG2  . GLU B 1 278 ? 17.800  -28.228 40.440  1.00 213.88 ? 811  GLU B HG2  1 
ATOM   12448 H  HG3  . GLU B 1 278 ? 18.045  -29.623 41.160  1.00 213.88 ? 811  GLU B HG3  1 
ATOM   12449 N  N    . PHE B 1 279 ? 19.795  -32.661 39.552  1.00 120.49 ? 812  PHE B N    1 
ATOM   12450 C  CA   . PHE B 1 279 ? 19.133  -33.939 39.790  1.00 106.42 ? 812  PHE B CA   1 
ATOM   12451 C  C    . PHE B 1 279 ? 20.141  -35.078 39.736  1.00 93.70  ? 812  PHE B C    1 
ATOM   12452 O  O    . PHE B 1 279 ? 19.930  -36.105 39.089  1.00 93.07  ? 812  PHE B O    1 
ATOM   12453 C  CB   . PHE B 1 279 ? 18.009  -34.165 38.783  1.00 107.21 ? 812  PHE B CB   1 
ATOM   12454 C  CG   . PHE B 1 279 ? 16.804  -33.299 39.015  1.00 104.90 ? 812  PHE B CG   1 
ATOM   12455 C  CD1  . PHE B 1 279 ? 16.737  -32.023 38.481  1.00 113.06 ? 812  PHE B CD1  1 
ATOM   12456 C  CD2  . PHE B 1 279 ? 15.739  -33.761 39.769  1.00 120.95 ? 812  PHE B CD2  1 
ATOM   12457 C  CE1  . PHE B 1 279 ? 15.628  -31.224 38.695  1.00 113.99 ? 812  PHE B CE1  1 
ATOM   12458 C  CE2  . PHE B 1 279 ? 14.628  -32.968 39.986  1.00 100.34 ? 812  PHE B CE2  1 
ATOM   12459 C  CZ   . PHE B 1 279 ? 14.573  -31.698 39.449  1.00 106.60 ? 812  PHE B CZ   1 
ATOM   12460 H  H    . PHE B 1 279 ? 20.246  -32.644 38.819  1.00 144.65 ? 812  PHE B H    1 
ATOM   12461 H  HA   . PHE B 1 279 ? 18.751  -33.923 40.682  1.00 127.76 ? 812  PHE B HA   1 
ATOM   12462 H  HB2  . PHE B 1 279 ? 18.345  -33.974 37.893  1.00 128.72 ? 812  PHE B HB2  1 
ATOM   12463 H  HB3  . PHE B 1 279 ? 17.723  -35.091 38.838  1.00 128.72 ? 812  PHE B HB3  1 
ATOM   12464 H  HD1  . PHE B 1 279 ? 17.445  -31.699 37.973  1.00 135.74 ? 812  PHE B HD1  1 
ATOM   12465 H  HD2  . PHE B 1 279 ? 15.771  -34.616 40.134  1.00 145.20 ? 812  PHE B HD2  1 
ATOM   12466 H  HE1  . PHE B 1 279 ? 15.594  -30.369 38.332  1.00 136.84 ? 812  PHE B HE1  1 
ATOM   12467 H  HE2  . PHE B 1 279 ? 13.919  -33.290 40.494  1.00 120.47 ? 812  PHE B HE2  1 
ATOM   12468 H  HZ   . PHE B 1 279 ? 13.826  -31.163 39.594  1.00 127.98 ? 812  PHE B HZ   1 
ATOM   12469 N  N    . ASN B 1 280 ? 21.268  -34.896 40.423  1.00 105.39 ? 813  ASN B N    1 
ATOM   12470 C  CA   . ASN B 1 280 ? 22.262  -35.947 40.587  1.00 104.63 ? 813  ASN B CA   1 
ATOM   12471 C  C    . ASN B 1 280 ? 22.411  -36.396 42.035  1.00 98.85  ? 813  ASN B C    1 
ATOM   12472 O  O    . ASN B 1 280 ? 23.280  -37.225 42.325  1.00 95.01  ? 813  ASN B O    1 
ATOM   12473 C  CB   . ASN B 1 280 ? 23.622  -35.480 40.053  1.00 93.20  ? 813  ASN B CB   1 
ATOM   12474 C  CG   . ASN B 1 280 ? 24.110  -34.214 40.729  1.00 108.31 ? 813  ASN B CG   1 
ATOM   12475 O  OD1  . ASN B 1 280 ? 23.514  -33.743 41.697  1.00 113.80 ? 813  ASN B OD1  1 
ATOM   12476 N  ND2  . ASN B 1 280 ? 25.205  -33.658 40.222  1.00 111.84 ? 813  ASN B ND2  1 
ATOM   12477 H  H    . ASN B 1 280 ? 21.481  -34.158 40.809  1.00 126.53 ? 813  ASN B H    1 
ATOM   12478 H  HA   . ASN B 1 280 ? 21.987  -36.715 40.063  1.00 125.62 ? 813  ASN B HA   1 
ATOM   12479 H  HB2  . ASN B 1 280 ? 24.279  -36.176 40.208  1.00 111.90 ? 813  ASN B HB2  1 
ATOM   12480 H  HB3  . ASN B 1 280 ? 23.544  -35.302 39.103  1.00 111.90 ? 813  ASN B HB3  1 
ATOM   12481 H  HD21 . ASN B 1 280 ? 25.522  -32.939 40.570  1.00 134.27 ? 813  ASN B HD21 1 
ATOM   12482 H  HD22 . ASN B 1 280 ? 25.596  -34.018 39.546  1.00 134.27 ? 813  ASN B HD22 1 
ATOM   12483 N  N    . ASN B 1 281 ? 21.594  -35.872 42.947  1.00 110.59 ? 814  ASN B N    1 
ATOM   12484 C  CA   . ASN B 1 281 ? 21.648  -36.265 44.354  1.00 83.02  ? 814  ASN B CA   1 
ATOM   12485 C  C    . ASN B 1 281 ? 20.247  -36.111 44.928  1.00 83.18  ? 814  ASN B C    1 
ATOM   12486 O  O    . ASN B 1 281 ? 19.754  -34.988 45.070  1.00 77.62  ? 814  ASN B O    1 
ATOM   12487 C  CB   . ASN B 1 281 ? 22.658  -35.421 45.125  1.00 82.41  ? 814  ASN B CB   1 
ATOM   12488 C  CG   . ASN B 1 281 ? 22.805  -35.865 46.566  1.00 113.77 ? 814  ASN B CG   1 
ATOM   12489 O  OD1  . ASN B 1 281 ? 22.258  -36.892 46.969  1.00 118.85 ? 814  ASN B OD1  1 
ATOM   12490 N  ND2  . ASN B 1 281 ? 23.552  -35.097 47.349  1.00 126.05 ? 814  ASN B ND2  1 
ATOM   12491 H  H    . ASN B 1 281 ? 20.993  -35.282 42.775  1.00 132.76 ? 814  ASN B H    1 
ATOM   12492 H  HA   . ASN B 1 281 ? 21.914  -37.195 44.423  1.00 99.68  ? 814  ASN B HA   1 
ATOM   12493 H  HB2  . ASN B 1 281 ? 23.525  -35.495 44.698  1.00 98.58  ? 814  ASN B HB2  1 
ATOM   12494 H  HB3  . ASN B 1 281 ? 22.365  -34.496 45.124  1.00 98.58  ? 814  ASN B HB3  1 
ATOM   12495 H  HD21 . ASN B 1 281 ? 23.666  -35.307 48.175  1.00 151.32 ? 814  ASN B HD21 1 
ATOM   12496 H  HD22 . ASN B 1 281 ? 23.922  -34.389 47.030  1.00 151.32 ? 814  ASN B HD22 1 
ATOM   12497 N  N    . ALA B 1 282 ? 19.614  -37.238 45.259  1.00 98.25  ? 815  ALA B N    1 
ATOM   12498 C  CA   . ALA B 1 282 ? 18.230  -37.208 45.720  1.00 104.64 ? 815  ALA B CA   1 
ATOM   12499 C  C    . ALA B 1 282 ? 18.088  -36.401 47.003  1.00 107.96 ? 815  ALA B C    1 
ATOM   12500 O  O    . ALA B 1 282 ? 17.116  -35.655 47.173  1.00 119.63 ? 815  ALA B O    1 
ATOM   12501 C  CB   . ALA B 1 282 ? 17.725  -38.633 45.933  1.00 117.00 ? 815  ALA B CB   1 
ATOM   12502 H  H    . ALA B 1 282 ? 19.960  -38.025 45.224  1.00 117.96 ? 815  ALA B H    1 
ATOM   12503 H  HA   . ALA B 1 282 ? 17.684  -36.786 45.039  1.00 125.63 ? 815  ALA B HA   1 
ATOM   12504 H  HB1  . ALA B 1 282 ? 16.765  -38.611 46.068  1.00 140.47 ? 815  ALA B HB1  1 
ATOM   12505 H  HB2  . ALA B 1 282 ? 17.937  -39.164 45.150  1.00 140.47 ? 815  ALA B HB2  1 
ATOM   12506 H  HB3  . ALA B 1 282 ? 18.160  -39.009 46.715  1.00 140.47 ? 815  ALA B HB3  1 
ATOM   12507 N  N    . GLU B 1 283 ? 19.046  -36.536 47.918  1.00 113.98 ? 816  GLU B N    1 
ATOM   12508 C  CA   . GLU B 1 283 ? 18.981  -35.839 49.196  1.00 108.20 ? 816  GLU B CA   1 
ATOM   12509 C  C    . GLU B 1 283 ? 19.256  -34.348 49.072  1.00 110.21 ? 816  GLU B C    1 
ATOM   12510 O  O    . GLU B 1 283 ? 19.268  -33.654 50.096  1.00 111.10 ? 816  GLU B O    1 
ATOM   12511 C  CB   . GLU B 1 283 ? 19.971  -36.473 50.175  1.00 106.60 ? 816  GLU B CB   1 
ATOM   12512 C  CG   . GLU B 1 283 ? 19.710  -37.949 50.437  1.00 117.26 ? 816  GLU B CG   1 
ATOM   12513 C  CD   . GLU B 1 283 ? 20.835  -38.618 51.202  1.00 137.31 ? 816  GLU B CD   1 
ATOM   12514 O  OE1  . GLU B 1 283 ? 21.890  -37.978 51.396  1.00 125.04 ? 816  GLU B OE1  1 
ATOM   12515 O  OE2  . GLU B 1 283 ? 20.664  -39.787 51.608  1.00 162.91 ? 816  GLU B OE2  1 
ATOM   12516 H  H    . GLU B 1 283 ? 19.745  -37.027 47.821  1.00 136.84 ? 816  GLU B H    1 
ATOM   12517 H  HA   . GLU B 1 283 ? 18.089  -35.939 49.563  1.00 129.90 ? 816  GLU B HA   1 
ATOM   12518 H  HB2  . GLU B 1 283 ? 20.866  -36.390 49.810  1.00 127.98 ? 816  GLU B HB2  1 
ATOM   12519 H  HB3  . GLU B 1 283 ? 19.913  -36.006 51.023  1.00 127.98 ? 816  GLU B HB3  1 
ATOM   12520 H  HG2  . GLU B 1 283 ? 18.898  -38.038 50.960  1.00 140.77 ? 816  GLU B HG2  1 
ATOM   12521 H  HG3  . GLU B 1 283 ? 19.610  -38.408 49.588  1.00 140.77 ? 816  GLU B HG3  1 
ATOM   12522 N  N    . LYS B 1 284 ? 19.473  -33.841 47.858  1.00 130.61 ? 817  LYS B N    1 
ATOM   12523 C  CA   . LYS B 1 284 ? 19.679  -32.420 47.627  1.00 130.10 ? 817  LYS B CA   1 
ATOM   12524 C  C    . LYS B 1 284 ? 18.684  -31.821 46.645  1.00 122.76 ? 817  LYS B C    1 
ATOM   12525 O  O    . LYS B 1 284 ? 18.665  -30.595 46.485  1.00 119.08 ? 817  LYS B O    1 
ATOM   12526 C  CB   . LYS B 1 284 ? 21.110  -32.167 47.119  1.00 142.72 ? 817  LYS B CB   1 
ATOM   12527 C  CG   . LYS B 1 284 ? 21.449  -30.705 46.826  1.00 156.37 ? 817  LYS B CG   1 
ATOM   12528 C  CD   . LYS B 1 284 ? 21.182  -29.797 48.022  1.00 176.53 ? 817  LYS B CD   1 
ATOM   12529 C  CE   . LYS B 1 284 ? 21.482  -28.343 47.692  1.00 187.85 ? 817  LYS B CE   1 
ATOM   12530 N  NZ   . LYS B 1 284 ? 22.919  -28.123 47.370  1.00 188.32 ? 817  LYS B NZ   1 
ATOM   12531 H  H    . LYS B 1 284 ? 19.505  -34.314 47.140  1.00 156.79 ? 817  LYS B H    1 
ATOM   12532 H  HA   . LYS B 1 284 ? 19.582  -31.946 48.467  1.00 156.19 ? 817  LYS B HA   1 
ATOM   12533 H  HB2  . LYS B 1 284 ? 21.733  -32.480 47.793  1.00 171.32 ? 817  LYS B HB2  1 
ATOM   12534 H  HB3  . LYS B 1 284 ? 21.234  -32.663 46.295  1.00 171.32 ? 817  LYS B HB3  1 
ATOM   12535 H  HG2  . LYS B 1 284 ? 22.390  -30.636 46.600  1.00 187.70 ? 817  LYS B HG2  1 
ATOM   12536 H  HG3  . LYS B 1 284 ? 20.907  -30.394 46.085  1.00 187.70 ? 817  LYS B HG3  1 
ATOM   12537 H  HD2  . LYS B 1 284 ? 20.249  -29.867 48.276  1.00 211.89 ? 817  LYS B HD2  1 
ATOM   12538 H  HD3  . LYS B 1 284 ? 21.748  -30.066 48.762  1.00 211.89 ? 817  LYS B HD3  1 
ATOM   12539 H  HE2  . LYS B 1 284 ? 20.956  -28.076 46.922  1.00 225.48 ? 817  LYS B HE2  1 
ATOM   12540 H  HE3  . LYS B 1 284 ? 21.256  -27.790 48.456  1.00 225.48 ? 817  LYS B HE3  1 
ATOM   12541 H  HZ1  . LYS B 1 284 ? 23.063  -27.263 47.190  1.00 226.04 ? 817  LYS B HZ1  1 
ATOM   12542 H  HZ2  . LYS B 1 284 ? 23.426  -28.361 48.061  1.00 226.04 ? 817  LYS B HZ2  1 
ATOM   12543 H  HZ3  . LYS B 1 284 ? 23.150  -28.609 46.661  1.00 226.04 ? 817  LYS B HZ3  1 
ATOM   12544 N  N    . VAL B 1 285 ? 17.846  -32.635 46.000  1.00 124.08 ? 818  VAL B N    1 
ATOM   12545 C  CA   . VAL B 1 285 ? 16.894  -32.104 45.033  1.00 103.70 ? 818  VAL B CA   1 
ATOM   12546 C  C    . VAL B 1 285 ? 16.022  -31.065 45.721  1.00 94.47  ? 818  VAL B C    1 
ATOM   12547 O  O    . VAL B 1 285 ? 15.359  -31.352 46.725  1.00 88.35  ? 818  VAL B O    1 
ATOM   12548 C  CB   . VAL B 1 285 ? 16.047  -33.226 44.426  1.00 113.70 ? 818  VAL B CB   1 
ATOM   12549 C  CG1  . VAL B 1 285 ? 15.013  -32.645 43.472  1.00 93.75  ? 818  VAL B CG1  1 
ATOM   12550 C  CG2  . VAL B 1 285 ? 16.929  -34.237 43.710  1.00 116.92 ? 818  VAL B CG2  1 
ATOM   12551 H  H    . VAL B 1 285 ? 17.812  -33.488 46.106  1.00 148.96 ? 818  VAL B H    1 
ATOM   12552 H  HA   . VAL B 1 285 ? 17.385  -31.672 44.316  1.00 124.50 ? 818  VAL B HA   1 
ATOM   12553 H  HB   . VAL B 1 285 ? 15.581  -33.689 45.139  1.00 136.50 ? 818  VAL B HB   1 
ATOM   12554 H  HG11 . VAL B 1 285 ? 14.740  -33.333 42.845  1.00 112.56 ? 818  VAL B HG11 1 
ATOM   12555 H  HG12 . VAL B 1 285 ? 14.247  -32.341 43.983  1.00 112.56 ? 818  VAL B HG12 1 
ATOM   12556 H  HG13 . VAL B 1 285 ? 15.408  -31.899 42.993  1.00 112.56 ? 818  VAL B HG13 1 
ATOM   12557 H  HG21 . VAL B 1 285 ? 16.366  -34.913 43.301  1.00 140.37 ? 818  VAL B HG21 1 
ATOM   12558 H  HG22 . VAL B 1 285 ? 17.445  -33.780 43.028  1.00 140.37 ? 818  VAL B HG22 1 
ATOM   12559 H  HG23 . VAL B 1 285 ? 17.525  -34.649 44.355  1.00 140.37 ? 818  VAL B HG23 1 
ATOM   12560 N  N    . ASP B 1 286 ? 16.019  -29.862 45.186  1.00 98.19  ? 819  ASP B N    1 
ATOM   12561 C  CA   . ASP B 1 286 ? 15.211  -28.786 45.747  1.00 105.51 ? 819  ASP B CA   1 
ATOM   12562 C  C    . ASP B 1 286 ? 13.804  -28.846 45.165  1.00 90.31  ? 819  ASP B C    1 
ATOM   12563 O  O    . ASP B 1 286 ? 13.653  -28.920 43.941  1.00 102.98 ? 819  ASP B O    1 
ATOM   12564 C  CB   . ASP B 1 286 ? 15.842  -27.432 45.454  1.00 92.16  ? 819  ASP B CB   1 
ATOM   12565 C  CG   . ASP B 1 286 ? 15.005  -26.279 45.965  1.00 105.73 ? 819  ASP B CG   1 
ATOM   12566 O  OD1  . ASP B 1 286 ? 14.827  -26.173 47.196  1.00 134.65 ? 819  ASP B OD1  1 
ATOM   12567 O  OD2  . ASP B 1 286 ? 14.533  -25.473 45.139  1.00 106.06 ? 819  ASP B OD2  1 
ATOM   12568 H  H    . ASP B 1 286 ? 16.477  -29.635 44.494  1.00 117.89 ? 819  ASP B H    1 
ATOM   12569 H  HA   . ASP B 1 286 ? 15.148  -28.884 46.710  1.00 126.67 ? 819  ASP B HA   1 
ATOM   12570 H  HB2  . ASP B 1 286 ? 16.710  -27.387 45.884  1.00 110.65 ? 819  ASP B HB2  1 
ATOM   12571 H  HB3  . ASP B 1 286 ? 15.941  -27.330 44.495  1.00 110.65 ? 819  ASP B HB3  1 
ATOM   12572 N  N    . PRO B 1 287 ? 12.756  -28.825 45.994  1.00 93.33  ? 820  PRO B N    1 
ATOM   12573 C  CA   . PRO B 1 287 ? 11.394  -28.946 45.447  1.00 97.07  ? 820  PRO B CA   1 
ATOM   12574 C  C    . PRO B 1 287 ? 11.079  -27.914 44.383  1.00 99.25  ? 820  PRO B C    1 
ATOM   12575 O  O    . PRO B 1 287 ? 10.320  -28.204 43.449  1.00 100.32 ? 820  PRO B O    1 
ATOM   12576 C  CB   . PRO B 1 287 ? 10.501  -28.765 46.683  1.00 123.69 ? 820  PRO B CB   1 
ATOM   12577 C  CG   . PRO B 1 287 ? 11.359  -29.119 47.839  1.00 131.37 ? 820  PRO B CG   1 
ATOM   12578 C  CD   . PRO B 1 287 ? 12.761  -28.754 47.467  1.00 125.20 ? 820  PRO B CD   1 
ATOM   12579 H  HA   . PRO B 1 287 ? 11.264  -29.837 45.085  1.00 116.55 ? 820  PRO B HA   1 
ATOM   12580 H  HB2  . PRO B 1 287 ? 10.203  -27.844 46.741  1.00 148.49 ? 820  PRO B HB2  1 
ATOM   12581 H  HB3  . PRO B 1 287 ? 9.735   -29.358 46.625  1.00 148.49 ? 820  PRO B HB3  1 
ATOM   12582 H  HG2  . PRO B 1 287 ? 11.074  -28.617 48.619  1.00 157.70 ? 820  PRO B HG2  1 
ATOM   12583 H  HG3  . PRO B 1 287 ? 11.291  -30.070 48.013  1.00 157.70 ? 820  PRO B HG3  1 
ATOM   12584 H  HD2  . PRO B 1 287 ? 12.975  -27.857 47.768  1.00 150.30 ? 820  PRO B HD2  1 
ATOM   12585 H  HD3  . PRO B 1 287 ? 13.393  -29.389 47.840  1.00 150.30 ? 820  PRO B HD3  1 
ATOM   12586 N  N    . SER B 1 288 ? 11.639  -26.709 44.496  1.00 113.32 ? 821  SER B N    1 
ATOM   12587 C  CA   . SER B 1 288 ? 11.396  -25.687 43.487  1.00 125.29 ? 821  SER B CA   1 
ATOM   12588 C  C    . SER B 1 288 ? 11.944  -26.099 42.130  1.00 111.00 ? 821  SER B C    1 
ATOM   12589 O  O    . SER B 1 288 ? 11.431  -25.665 41.093  1.00 107.41 ? 821  SER B O    1 
ATOM   12590 C  CB   . SER B 1 288 ? 12.034  -24.372 43.921  1.00 127.40 ? 821  SER B CB   1 
ATOM   12591 O  OG   . SER B 1 288 ? 11.537  -23.284 43.165  1.00 127.31 ? 821  SER B OG   1 
ATOM   12592 H  H    . SER B 1 288 ? 12.156  -26.464 45.138  1.00 136.04 ? 821  SER B H    1 
ATOM   12593 H  HA   . SER B 1 288 ? 10.439  -25.554 43.401  1.00 150.41 ? 821  SER B HA   1 
ATOM   12594 H  HB2  . SER B 1 288 ? 11.835  -24.220 44.858  1.00 152.94 ? 821  SER B HB2  1 
ATOM   12595 H  HB3  . SER B 1 288 ? 12.994  -24.431 43.792  1.00 152.94 ? 821  SER B HB3  1 
ATOM   12596 H  HG   . SER B 1 288 ? 11.932  -22.576 43.385  1.00 152.84 ? 821  SER B HG   1 
ATOM   12597 N  N    . LYS B 1 289 ? 12.981  -26.932 42.117  1.00 117.51 ? 822  LYS B N    1 
ATOM   12598 C  CA   . LYS B 1 289 ? 13.574  -27.397 40.873  1.00 98.14  ? 822  LYS B CA   1 
ATOM   12599 C  C    . LYS B 1 289 ? 12.819  -28.570 40.265  1.00 104.40 ? 822  LYS B C    1 
ATOM   12600 O  O    . LYS B 1 289 ? 13.091  -28.930 39.115  1.00 95.21  ? 822  LYS B O    1 
ATOM   12601 C  CB   . LYS B 1 289 ? 15.035  -27.779 41.116  1.00 77.83  ? 822  LYS B CB   1 
ATOM   12602 C  CG   . LYS B 1 289 ? 15.857  -26.662 41.753  1.00 112.84 ? 822  LYS B CG   1 
ATOM   12603 C  CD   . LYS B 1 289 ? 15.956  -25.438 40.856  1.00 141.77 ? 822  LYS B CD   1 
ATOM   12604 C  CE   . LYS B 1 289 ? 16.717  -24.312 41.539  1.00 115.21 ? 822  LYS B CE   1 
ATOM   12605 N  NZ   . LYS B 1 289 ? 16.785  -23.092 40.688  1.00 113.58 ? 822  LYS B NZ   1 
ATOM   12606 H  H    . LYS B 1 289 ? 13.361  -27.244 42.823  1.00 141.07 ? 822  LYS B H    1 
ATOM   12607 H  HA   . LYS B 1 289 ? 13.561  -26.678 40.222  1.00 117.83 ? 822  LYS B HA   1 
ATOM   12608 H  HB2  . LYS B 1 289 ? 15.064  -28.545 41.709  1.00 93.46  ? 822  LYS B HB2  1 
ATOM   12609 H  HB3  . LYS B 1 289 ? 15.446  -28.002 40.266  1.00 93.46  ? 822  LYS B HB3  1 
ATOM   12610 H  HG2  . LYS B 1 289 ? 15.438  -26.393 42.586  1.00 135.47 ? 822  LYS B HG2  1 
ATOM   12611 H  HG3  . LYS B 1 289 ? 16.756  -26.985 41.924  1.00 135.47 ? 822  LYS B HG3  1 
ATOM   12612 H  HD2  . LYS B 1 289 ? 16.425  -25.673 40.040  1.00 170.18 ? 822  LYS B HD2  1 
ATOM   12613 H  HD3  . LYS B 1 289 ? 15.064  -25.120 40.645  1.00 170.18 ? 822  LYS B HD3  1 
ATOM   12614 H  HE2  . LYS B 1 289 ? 16.268  -24.080 42.367  1.00 138.31 ? 822  LYS B HE2  1 
ATOM   12615 H  HE3  . LYS B 1 289 ? 17.623  -24.604 41.722  1.00 138.31 ? 822  LYS B HE3  1 
ATOM   12616 H  HZ1  . LYS B 1 289 ? 17.227  -22.448 41.115  1.00 136.35 ? 822  LYS B HZ1  1 
ATOM   12617 H  HZ2  . LYS B 1 289 ? 17.206  -23.275 39.926  1.00 136.35 ? 822  LYS B HZ2  1 
ATOM   12618 H  HZ3  . LYS B 1 289 ? 15.963  -22.804 40.502  1.00 136.35 ? 822  LYS B HZ3  1 
ATOM   12619 N  N    . ILE B 1 290 ? 11.885  -29.171 41.004  1.00 110.44 ? 823  ILE B N    1 
ATOM   12620 C  CA   . ILE B 1 290 ? 11.023  -30.196 40.424  1.00 111.98 ? 823  ILE B CA   1 
ATOM   12621 C  C    . ILE B 1 290 ? 10.144  -29.590 39.337  1.00 113.22 ? 823  ILE B C    1 
ATOM   12622 O  O    . ILE B 1 290 ? 9.988   -30.157 38.249  1.00 107.18 ? 823  ILE B O    1 
ATOM   12623 C  CB   . ILE B 1 290 ? 10.179  -30.868 41.523  1.00 126.21 ? 823  ILE B CB   1 
ATOM   12624 C  CG1  . ILE B 1 290 ? 11.078  -31.708 42.435  1.00 133.82 ? 823  ILE B CG1  1 
ATOM   12625 C  CG2  . ILE B 1 290 ? 9.072   -31.718 40.903  1.00 120.37 ? 823  ILE B CG2  1 
ATOM   12626 C  CD1  . ILE B 1 290 ? 10.375  -32.262 43.653  1.00 118.63 ? 823  ILE B CD1  1 
ATOM   12627 H  H    . ILE B 1 290 ? 11.734  -29.005 41.834  1.00 132.59 ? 823  ILE B H    1 
ATOM   12628 H  HA   . ILE B 1 290 ? 11.580  -30.876 40.014  1.00 134.44 ? 823  ILE B HA   1 
ATOM   12629 H  HB   . ILE B 1 290 ? 9.759   -30.179 42.061  1.00 151.51 ? 823  ILE B HB   1 
ATOM   12630 H  HG12 . ILE B 1 290 ? 11.422  -32.458 41.926  1.00 160.64 ? 823  ILE B HG12 1 
ATOM   12631 H  HG13 . ILE B 1 290 ? 11.811  -31.153 42.744  1.00 160.64 ? 823  ILE B HG13 1 
ATOM   12632 H  HG21 . ILE B 1 290 ? 8.677   -32.275 41.592  1.00 144.50 ? 823  ILE B HG21 1 
ATOM   12633 H  HG22 . ILE B 1 290 ? 8.398   -31.132 40.525  1.00 144.50 ? 823  ILE B HG22 1 
ATOM   12634 H  HG23 . ILE B 1 290 ? 9.454   -32.275 40.206  1.00 144.50 ? 823  ILE B HG23 1 
ATOM   12635 H  HD11 . ILE B 1 290 ? 11.039  -32.604 44.273  1.00 142.42 ? 823  ILE B HD11 1 
ATOM   12636 H  HD12 . ILE B 1 290 ? 9.865   -31.552 44.074  1.00 142.42 ? 823  ILE B HD12 1 
ATOM   12637 H  HD13 . ILE B 1 290 ? 9.781   -32.977 43.377  1.00 142.42 ? 823  ILE B HD13 1 
ATOM   12638 N  N    . SER B 1 291 ? 9.551   -28.427 39.618  1.00 123.38 ? 824  SER B N    1 
ATOM   12639 C  CA   . SER B 1 291 ? 8.750   -27.747 38.607  1.00 111.89 ? 824  SER B CA   1 
ATOM   12640 C  C    . SER B 1 291 ? 9.597   -27.334 37.411  1.00 101.21 ? 824  SER B C    1 
ATOM   12641 O  O    . SER B 1 291 ? 9.102   -27.308 36.279  1.00 99.35  ? 824  SER B O    1 
ATOM   12642 C  CB   . SER B 1 291 ? 8.060   -26.528 39.218  1.00 113.59 ? 824  SER B CB   1 
ATOM   12643 O  OG   . SER B 1 291 ? 9.010   -25.592 39.699  1.00 139.09 ? 824  SER B OG   1 
ATOM   12644 H  H    . SER B 1 291 ? 9.598   -28.020 40.374  1.00 148.12 ? 824  SER B H    1 
ATOM   12645 H  HA   . SER B 1 291 ? 8.061   -28.353 38.292  1.00 134.33 ? 824  SER B HA   1 
ATOM   12646 H  HB2  . SER B 1 291 ? 7.515   -26.101 38.539  1.00 136.37 ? 824  SER B HB2  1 
ATOM   12647 H  HB3  . SER B 1 291 ? 7.503   -26.818 39.957  1.00 136.37 ? 824  SER B HB3  1 
ATOM   12648 H  HG   . SER B 1 291 ? 9.485   -25.945 40.295  1.00 166.97 ? 824  SER B HG   1 
ATOM   12649 N  N    . GLU B 1 292 ? 10.870  -27.006 37.641  1.00 100.74 ? 825  GLU B N    1 
ATOM   12650 C  CA   . GLU B 1 292 ? 11.753  -26.647 36.537  1.00 93.07  ? 825  GLU B CA   1 
ATOM   12651 C  C    . GLU B 1 292 ? 11.975  -27.831 35.605  1.00 80.32  ? 825  GLU B C    1 
ATOM   12652 O  O    . GLU B 1 292 ? 11.905  -27.692 34.378  1.00 64.12  ? 825  GLU B O    1 
ATOM   12653 C  CB   . GLU B 1 292 ? 13.087  -26.137 37.082  1.00 101.82 ? 825  GLU B CB   1 
ATOM   12654 C  CG   . GLU B 1 292 ? 14.039  -25.623 36.014  1.00 98.46  ? 825  GLU B CG   1 
ATOM   12655 C  CD   . GLU B 1 292 ? 15.421  -25.326 36.559  1.00 94.13  ? 825  GLU B CD   1 
ATOM   12656 O  OE1  . GLU B 1 292 ? 15.727  -25.768 37.686  1.00 117.22 ? 825  GLU B OE1  1 
ATOM   12657 O  OE2  . GLU B 1 292 ? 16.204  -24.652 35.858  1.00 121.64 ? 825  GLU B OE2  1 
ATOM   12658 H  H    . GLU B 1 292 ? 11.241  -26.984 38.417  1.00 120.94 ? 825  GLU B H    1 
ATOM   12659 H  HA   . GLU B 1 292 ? 11.340  -25.933 36.025  1.00 111.74 ? 825  GLU B HA   1 
ATOM   12660 H  HB2  . GLU B 1 292 ? 12.913  -25.408 37.698  1.00 122.25 ? 825  GLU B HB2  1 
ATOM   12661 H  HB3  . GLU B 1 292 ? 13.531  -26.865 37.546  1.00 122.25 ? 825  GLU B HB3  1 
ATOM   12662 H  HG2  . GLU B 1 292 ? 14.127  -26.294 35.319  1.00 118.22 ? 825  GLU B HG2  1 
ATOM   12663 H  HG3  . GLU B 1 292 ? 13.681  -24.803 35.639  1.00 118.22 ? 825  GLU B HG3  1 
ATOM   12664 N  N    . LEU B 1 293 ? 12.245  -29.008 36.172  1.00 90.06  ? 826  LEU B N    1 
ATOM   12665 C  CA   . LEU B 1 293 ? 12.480  -30.190 35.349  1.00 81.81  ? 826  LEU B CA   1 
ATOM   12666 C  C    . LEU B 1 293 ? 11.266  -30.504 34.484  1.00 73.70  ? 826  LEU B C    1 
ATOM   12667 O  O    . LEU B 1 293 ? 11.395  -30.770 33.284  1.00 67.18  ? 826  LEU B O    1 
ATOM   12668 C  CB   . LEU B 1 293 ? 12.825  -31.381 36.245  1.00 85.82  ? 826  LEU B CB   1 
ATOM   12669 C  CG   . LEU B 1 293 ? 12.981  -32.738 35.555  1.00 85.27  ? 826  LEU B CG   1 
ATOM   12670 C  CD1  . LEU B 1 293 ? 14.096  -32.699 34.523  1.00 90.88  ? 826  LEU B CD1  1 
ATOM   12671 C  CD2  . LEU B 1 293 ? 13.234  -33.832 36.583  1.00 83.15  ? 826  LEU B CD2  1 
ATOM   12672 H  H    . LEU B 1 293 ? 12.296  -29.146 37.019  1.00 108.13 ? 826  LEU B H    1 
ATOM   12673 H  HA   . LEU B 1 293 ? 13.233  -30.022 34.761  1.00 98.23  ? 826  LEU B HA   1 
ATOM   12674 H  HB2  . LEU B 1 293 ? 13.667  -31.189 36.688  1.00 103.05 ? 826  LEU B HB2  1 
ATOM   12675 H  HB3  . LEU B 1 293 ? 12.119  -31.476 36.903  1.00 103.05 ? 826  LEU B HB3  1 
ATOM   12676 H  HG   . LEU B 1 293 ? 12.157  -32.947 35.089  1.00 102.39 ? 826  LEU B HG   1 
ATOM   12677 H  HD11 . LEU B 1 293 ? 14.232  -33.593 34.172  1.00 109.11 ? 826  LEU B HD11 1 
ATOM   12678 H  HD12 . LEU B 1 293 ? 13.841  -32.097 33.806  1.00 109.11 ? 826  LEU B HD12 1 
ATOM   12679 H  HD13 . LEU B 1 293 ? 14.908  -32.383 34.948  1.00 109.11 ? 826  LEU B HD13 1 
ATOM   12680 H  HD21 . LEU B 1 293 ? 13.344  -34.679 36.123  1.00 99.85  ? 826  LEU B HD21 1 
ATOM   12681 H  HD22 . LEU B 1 293 ? 14.039  -33.619 37.080  1.00 99.85  ? 826  LEU B HD22 1 
ATOM   12682 H  HD23 . LEU B 1 293 ? 12.476  -33.880 37.187  1.00 99.85  ? 826  LEU B HD23 1 
ATOM   12683 N  N    . TYR B 1 294 ? 10.073  -30.467 35.078  1.00 83.99  ? 827  TYR B N    1 
ATOM   12684 C  CA   . TYR B 1 294 ? 8.868   -30.841 34.345  1.00 80.88  ? 827  TYR B CA   1 
ATOM   12685 C  C    . TYR B 1 294 ? 8.595   -29.875 33.198  1.00 74.39  ? 827  TYR B C    1 
ATOM   12686 O  O    . TYR B 1 294 ? 8.128   -30.286 32.129  1.00 80.14  ? 827  TYR B O    1 
ATOM   12687 C  CB   . TYR B 1 294 ? 7.679   -30.901 35.304  1.00 90.45  ? 827  TYR B CB   1 
ATOM   12688 C  CG   . TYR B 1 294 ? 6.397   -31.390 34.671  1.00 85.06  ? 827  TYR B CG   1 
ATOM   12689 C  CD1  . TYR B 1 294 ? 6.265   -32.709 34.255  1.00 76.92  ? 827  TYR B CD1  1 
ATOM   12690 C  CD2  . TYR B 1 294 ? 5.314   -30.538 34.501  1.00 87.55  ? 827  TYR B CD2  1 
ATOM   12691 C  CE1  . TYR B 1 294 ? 5.094   -33.162 33.679  1.00 69.64  ? 827  TYR B CE1  1 
ATOM   12692 C  CE2  . TYR B 1 294 ? 4.140   -30.983 33.928  1.00 87.49  ? 827  TYR B CE2  1 
ATOM   12693 C  CZ   . TYR B 1 294 ? 4.035   -32.295 33.518  1.00 76.68  ? 827  TYR B CZ   1 
ATOM   12694 O  OH   . TYR B 1 294 ? 2.867   -32.741 32.946  1.00 93.38  ? 827  TYR B OH   1 
ATOM   12695 H  H    . TYR B 1 294 ? 9.936   -30.231 35.894  1.00 100.85 ? 827  TYR B H    1 
ATOM   12696 H  HA   . TYR B 1 294 ? 8.991   -31.724 33.962  1.00 97.11  ? 827  TYR B HA   1 
ATOM   12697 H  HB2  . TYR B 1 294 ? 7.897   -31.505 36.031  1.00 108.60 ? 827  TYR B HB2  1 
ATOM   12698 H  HB3  . TYR B 1 294 ? 7.514   -30.010 35.651  1.00 108.60 ? 827  TYR B HB3  1 
ATOM   12699 H  HD1  . TYR B 1 294 ? 6.977   -33.296 34.366  1.00 92.37  ? 827  TYR B HD1  1 
ATOM   12700 H  HD2  . TYR B 1 294 ? 5.381   -29.653 34.779  1.00 105.12 ? 827  TYR B HD2  1 
ATOM   12701 H  HE1  . TYR B 1 294 ? 5.021   -34.046 33.401  1.00 83.63  ? 827  TYR B HE1  1 
ATOM   12702 H  HE2  . TYR B 1 294 ? 3.423   -30.400 33.818  1.00 105.05 ? 827  TYR B HE2  1 
ATOM   12703 H  HH   . TYR B 1 294 ? 2.942   -33.550 32.733  1.00 112.12 ? 827  TYR B HH   1 
ATOM   12704 N  N    . ASP B 1 295 ? 8.877   -28.585 33.399  1.00 84.04  ? 828  ASP B N    1 
ATOM   12705 C  CA   . ASP B 1 295 ? 8.630   -27.605 32.345  1.00 80.34  ? 828  ASP B CA   1 
ATOM   12706 C  C    . ASP B 1 295 ? 9.504   -27.869 31.126  1.00 81.03  ? 828  ASP B C    1 
ATOM   12707 O  O    . ASP B 1 295 ? 9.029   -27.803 29.987  1.00 91.61  ? 828  ASP B O    1 
ATOM   12708 C  CB   . ASP B 1 295 ? 8.868   -26.192 32.877  1.00 92.24  ? 828  ASP B CB   1 
ATOM   12709 C  CG   . ASP B 1 295 ? 7.731   -25.698 33.751  1.00 111.39 ? 828  ASP B CG   1 
ATOM   12710 O  OD1  . ASP B 1 295 ? 6.755   -26.453 33.946  1.00 133.29 ? 828  ASP B OD1  1 
ATOM   12711 O  OD2  . ASP B 1 295 ? 7.813   -24.552 34.241  1.00 113.52 ? 828  ASP B OD2  1 
ATOM   12712 H  H    . ASP B 1 295 ? 9.206   -28.259 34.123  1.00 100.91 ? 828  ASP B H    1 
ATOM   12713 H  HA   . ASP B 1 295 ? 7.703   -27.673 32.070  1.00 96.47  ? 828  ASP B HA   1 
ATOM   12714 H  HB2  . ASP B 1 295 ? 9.680   -26.186 33.409  1.00 110.75 ? 828  ASP B HB2  1 
ATOM   12715 H  HB3  . ASP B 1 295 ? 8.958   -25.583 32.128  1.00 110.75 ? 828  ASP B HB3  1 
ATOM   12716 N  N    . THR B 1 296 ? 10.787  -28.169 31.344  1.00 83.19  ? 829  THR B N    1 
ATOM   12717 C  CA   . THR B 1 296 ? 11.670  -28.467 30.220  1.00 77.89  ? 829  THR B CA   1 
ATOM   12718 C  C    . THR B 1 296 ? 11.234  -29.739 29.507  1.00 69.39  ? 829  THR B C    1 
ATOM   12719 O  O    . THR B 1 296 ? 11.342  -29.842 28.280  1.00 67.95  ? 829  THR B O    1 
ATOM   12720 C  CB   . THR B 1 296 ? 13.116  -28.594 30.699  1.00 75.03  ? 829  THR B CB   1 
ATOM   12721 O  OG1  . THR B 1 296 ? 13.591  -27.318 31.145  1.00 107.76 ? 829  THR B OG1  1 
ATOM   12722 C  CG2  . THR B 1 296 ? 14.013  -29.099 29.573  1.00 70.77  ? 829  THR B CG2  1 
ATOM   12723 H  H    . THR B 1 296 ? 11.162  -28.206 32.117  1.00 99.89  ? 829  THR B H    1 
ATOM   12724 H  HA   . THR B 1 296 ? 11.629  -27.731 29.589  1.00 93.53  ? 829  THR B HA   1 
ATOM   12725 H  HB   . THR B 1 296 ? 13.158  -29.229 31.431  1.00 90.09  ? 829  THR B HB   1 
ATOM   12726 H  HG1  . THR B 1 296 ? 14.396  -27.376 31.377  1.00 129.37 ? 829  THR B HG1  1 
ATOM   12727 H  HG21 . THR B 1 296 ? 14.941  -28.899 29.773  1.00 84.99  ? 829  THR B HG21 1 
ATOM   12728 H  HG22 . THR B 1 296 ? 13.912  -30.059 29.474  1.00 84.99  ? 829  THR B HG22 1 
ATOM   12729 H  HG23 . THR B 1 296 ? 13.771  -28.669 28.738  1.00 84.99  ? 829  THR B HG23 1 
ATOM   12730 N  N    . MET B 1 297 ? 10.739  -30.721 30.262  1.00 76.74  ? 830  MET B N    1 
ATOM   12731 C  CA   . MET B 1 297 ? 10.292  -31.967 29.652  1.00 66.84  ? 830  MET B CA   1 
ATOM   12732 C  C    . MET B 1 297 ? 9.107   -31.731 28.724  1.00 62.51  ? 830  MET B C    1 
ATOM   12733 O  O    . MET B 1 297 ? 9.036   -32.313 27.636  1.00 62.46  ? 830  MET B O    1 
ATOM   12734 C  CB   . MET B 1 297 ? 9.937   -32.975 30.744  1.00 60.31  ? 830  MET B CB   1 
ATOM   12735 C  CG   . MET B 1 297 ? 11.130  -33.407 31.584  1.00 68.84  ? 830  MET B CG   1 
ATOM   12736 S  SD   . MET B 1 297 ? 10.662  -34.310 33.071  1.00 94.97  ? 830  MET B SD   1 
ATOM   12737 C  CE   . MET B 1 297 ? 10.747  -35.997 32.479  1.00 81.33  ? 830  MET B CE   1 
ATOM   12738 H  H    . MET B 1 297 ? 10.653  -30.689 31.117  1.00 92.15  ? 830  MET B H    1 
ATOM   12739 H  HA   . MET B 1 297 ? 11.019  -32.341 29.129  1.00 80.27  ? 830  MET B HA   1 
ATOM   12740 H  HB2  . MET B 1 297 ? 9.285   -32.573 31.339  1.00 72.44  ? 830  MET B HB2  1 
ATOM   12741 H  HB3  . MET B 1 297 ? 9.564   -33.767 30.329  1.00 72.44  ? 830  MET B HB3  1 
ATOM   12742 H  HG2  . MET B 1 297 ? 11.698  -33.985 31.050  1.00 82.67  ? 830  MET B HG2  1 
ATOM   12743 H  HG3  . MET B 1 297 ? 11.624  -32.618 31.858  1.00 82.67  ? 830  MET B HG3  1 
ATOM   12744 H  HE1  . MET B 1 297 ? 10.593  -36.601 33.222  1.00 97.66  ? 830  MET B HE1  1 
ATOM   12745 H  HE2  . MET B 1 297 ? 10.067  -36.129 31.800  1.00 97.66  ? 830  MET B HE2  1 
ATOM   12746 H  HE3  . MET B 1 297 ? 11.627  -36.155 32.101  1.00 97.66  ? 830  MET B HE3  1 
ATOM   12747 N  N    . LYS B 1 298 ? 8.164   -30.881 29.137  1.00 61.47  ? 831  LYS B N    1 
ATOM   12748 C  CA   . LYS B 1 298 ? 7.048   -30.543 28.260  1.00 69.11  ? 831  LYS B CA   1 
ATOM   12749 C  C    . LYS B 1 298 ? 7.526   -29.790 27.024  1.00 80.33  ? 831  LYS B C    1 
ATOM   12750 O  O    . LYS B 1 298 ? 7.071   -30.064 25.907  1.00 72.17  ? 831  LYS B O    1 
ATOM   12751 C  CB   . LYS B 1 298 ? 6.012   -29.715 29.022  1.00 73.57  ? 831  LYS B CB   1 
ATOM   12752 C  CG   . LYS B 1 298 ? 5.327   -30.464 30.154  1.00 84.45  ? 831  LYS B CG   1 
ATOM   12753 C  CD   . LYS B 1 298 ? 3.992   -29.828 30.524  1.00 109.86 ? 831  LYS B CD   1 
ATOM   12754 C  CE   . LYS B 1 298 ? 4.153   -28.368 30.917  1.00 124.29 ? 831  LYS B CE   1 
ATOM   12755 N  NZ   . LYS B 1 298 ? 2.975   -27.865 31.681  1.00 129.32 ? 831  LYS B NZ   1 
ATOM   12756 H  H    . LYS B 1 298 ? 8.149   -30.495 29.905  1.00 73.82  ? 831  LYS B H    1 
ATOM   12757 H  HA   . LYS B 1 298 ? 6.622   -31.364 27.969  1.00 82.99  ? 831  LYS B HA   1 
ATOM   12758 H  HB2  . LYS B 1 298 ? 6.454   -28.942 29.405  1.00 88.34  ? 831  LYS B HB2  1 
ATOM   12759 H  HB3  . LYS B 1 298 ? 5.325   -29.430 28.399  1.00 88.34  ? 831  LYS B HB3  1 
ATOM   12760 H  HG2  . LYS B 1 298 ? 5.162   -31.379 29.879  1.00 101.41 ? 831  LYS B HG2  1 
ATOM   12761 H  HG3  . LYS B 1 298 ? 5.898   -30.451 30.938  1.00 101.41 ? 831  LYS B HG3  1 
ATOM   12762 H  HD2  . LYS B 1 298 ? 3.394   -29.874 29.762  1.00 131.89 ? 831  LYS B HD2  1 
ATOM   12763 H  HD3  . LYS B 1 298 ? 3.608   -30.305 31.277  1.00 131.89 ? 831  LYS B HD3  1 
ATOM   12764 H  HE2  . LYS B 1 298 ? 4.940   -28.271 31.475  1.00 149.21 ? 831  LYS B HE2  1 
ATOM   12765 H  HE3  . LYS B 1 298 ? 4.246   -27.830 30.115  1.00 149.21 ? 831  LYS B HE3  1 
ATOM   12766 H  HZ1  . LYS B 1 298 ? 3.072   -26.997 31.853  1.00 155.25 ? 831  LYS B HZ1  1 
ATOM   12767 H  HZ2  . LYS B 1 298 ? 2.231   -27.984 31.208  1.00 155.25 ? 831  LYS B HZ2  1 
ATOM   12768 H  HZ3  . LYS B 1 298 ? 2.901   -28.305 32.451  1.00 155.25 ? 831  LYS B HZ3  1 
ATOM   12769 N  N    . TYR B 1 299 ? 8.443   -28.835 27.203  1.00 69.59  ? 832  TYR B N    1 
ATOM   12770 C  CA   . TYR B 1 299 ? 8.900   -28.027 26.078  1.00 71.54  ? 832  TYR B CA   1 
ATOM   12771 C  C    . TYR B 1 299 ? 9.578   -28.885 25.017  1.00 91.36  ? 832  TYR B C    1 
ATOM   12772 O  O    . TYR B 1 299 ? 9.217   -28.831 23.835  1.00 101.41 ? 832  TYR B O    1 
ATOM   12773 C  CB   . TYR B 1 299 ? 9.856   -26.942 26.577  1.00 91.61  ? 832  TYR B CB   1 
ATOM   12774 C  CG   . TYR B 1 299 ? 10.492  -26.130 25.474  1.00 83.45  ? 832  TYR B CG   1 
ATOM   12775 C  CD1  . TYR B 1 299 ? 9.815   -25.069 24.887  1.00 68.75  ? 832  TYR B CD1  1 
ATOM   12776 C  CD2  . TYR B 1 299 ? 11.769  -26.424 25.018  1.00 66.50  ? 832  TYR B CD2  1 
ATOM   12777 C  CE1  . TYR B 1 299 ? 10.394  -24.324 23.877  1.00 87.28  ? 832  TYR B CE1  1 
ATOM   12778 C  CE2  . TYR B 1 299 ? 12.356  -25.687 24.009  1.00 91.51  ? 832  TYR B CE2  1 
ATOM   12779 C  CZ   . TYR B 1 299 ? 11.665  -24.638 23.442  1.00 105.03 ? 832  TYR B CZ   1 
ATOM   12780 O  OH   . TYR B 1 299 ? 12.246  -23.899 22.437  1.00 120.91 ? 832  TYR B OH   1 
ATOM   12781 H  H    . TYR B 1 299 ? 8.809   -28.640 27.956  1.00 83.56  ? 832  TYR B H    1 
ATOM   12782 H  HA   . TYR B 1 299 ? 8.131   -27.597 25.671  1.00 85.91  ? 832  TYR B HA   1 
ATOM   12783 H  HB2  . TYR B 1 299 ? 9.364   -26.331 27.147  1.00 109.99 ? 832  TYR B HB2  1 
ATOM   12784 H  HB3  . TYR B 1 299 ? 10.569  -27.365 27.081  1.00 109.99 ? 832  TYR B HB3  1 
ATOM   12785 H  HD1  . TYR B 1 299 ? 8.958   -24.857 25.178  1.00 82.56  ? 832  TYR B HD1  1 
ATOM   12786 H  HD2  . TYR B 1 299 ? 12.238  -27.132 25.398  1.00 79.86  ? 832  TYR B HD2  1 
ATOM   12787 H  HE1  . TYR B 1 299 ? 9.930   -23.616 23.494  1.00 104.80 ? 832  TYR B HE1  1 
ATOM   12788 H  HE2  . TYR B 1 299 ? 13.212  -25.896 23.714  1.00 109.87 ? 832  TYR B HE2  1 
ATOM   12789 H  HH   . TYR B 1 299 ? 11.718  -23.299 22.180  1.00 145.15 ? 832  TYR B HH   1 
ATOM   12790 N  N    . ASP B 1 300 ? 10.570  -29.682 25.419  1.00 89.57  ? 833  ASP B N    1 
ATOM   12791 C  CA   . ASP B 1 300 ? 11.280  -30.515 24.453  1.00 81.34  ? 833  ASP B CA   1 
ATOM   12792 C  C    . ASP B 1 300 ? 10.360  -31.575 23.862  1.00 88.62  ? 833  ASP B C    1 
ATOM   12793 O  O    . ASP B 1 300 ? 10.444  -31.880 22.666  1.00 96.55  ? 833  ASP B O    1 
ATOM   12794 C  CB   . ASP B 1 300 ? 12.497  -31.160 25.112  1.00 72.60  ? 833  ASP B CB   1 
ATOM   12795 C  CG   . ASP B 1 300 ? 13.556  -30.144 25.491  1.00 68.46  ? 833  ASP B CG   1 
ATOM   12796 O  OD1  . ASP B 1 300 ? 13.694  -29.133 24.771  1.00 67.51  ? 833  ASP B OD1  1 
ATOM   12797 O  OD2  . ASP B 1 300 ? 14.250  -30.354 26.507  1.00 66.92  ? 833  ASP B OD2  1 
ATOM   12798 H  H    . ASP B 1 300 ? 10.845  -29.757 26.230  1.00 107.54 ? 833  ASP B H    1 
ATOM   12799 H  HA   . ASP B 1 300 ? 11.596  -29.954 23.728  1.00 97.67  ? 833  ASP B HA   1 
ATOM   12800 H  HB2  . ASP B 1 300 ? 12.216  -31.618 25.919  1.00 87.18  ? 833  ASP B HB2  1 
ATOM   12801 H  HB3  . ASP B 1 300 ? 12.895  -31.792 24.493  1.00 87.18  ? 833  ASP B HB3  1 
ATOM   12802 N  N    . ALA B 1 301 ? 9.478   -32.149 24.682  1.00 97.22  ? 834  ALA B N    1 
ATOM   12803 C  CA   . ALA B 1 301 ? 8.509   -33.112 24.180  1.00 80.69  ? 834  ALA B CA   1 
ATOM   12804 C  C    . ALA B 1 301 ? 7.522   -32.481 23.210  1.00 86.86  ? 834  ALA B C    1 
ATOM   12805 O  O    . ALA B 1 301 ? 6.790   -33.211 22.534  1.00 83.76  ? 834  ALA B O    1 
ATOM   12806 C  CB   . ALA B 1 301 ? 7.752   -33.753 25.343  1.00 58.34  ? 834  ALA B CB   1 
ATOM   12807 H  H    . ALA B 1 301 ? 9.424   -31.996 25.526  1.00 116.72 ? 834  ALA B H    1 
ATOM   12808 H  HA   . ALA B 1 301 ? 8.982   -33.819 23.713  1.00 96.89  ? 834  ALA B HA   1 
ATOM   12809 H  HB1  . ALA B 1 301 ? 7.105   -34.383 24.990  1.00 70.07  ? 834  ALA B HB1  1 
ATOM   12810 H  HB2  . ALA B 1 301 ? 8.385   -34.215 25.915  1.00 70.07  ? 834  ALA B HB2  1 
ATOM   12811 H  HB3  . ALA B 1 301 ? 7.298   -33.058 25.846  1.00 70.07  ? 834  ALA B HB3  1 
ATOM   12812 N  N    . LEU B 1 302 ? 7.475   -31.152 23.139  1.00 86.29  ? 835  LEU B N    1 
ATOM   12813 C  CA   . LEU B 1 302 ? 6.630   -30.435 22.193  1.00 91.26  ? 835  LEU B CA   1 
ATOM   12814 C  C    . LEU B 1 302 ? 7.406   -29.851 21.021  1.00 94.19  ? 835  LEU B C    1 
ATOM   12815 O  O    . LEU B 1 302 ? 6.918   -29.881 19.888  1.00 107.71 ? 835  LEU B O    1 
ATOM   12816 C  CB   . LEU B 1 302 ? 5.883   -29.305 22.907  1.00 88.63  ? 835  LEU B CB   1 
ATOM   12817 C  CG   . LEU B 1 302 ? 4.508   -29.674 23.458  1.00 90.62  ? 835  LEU B CG   1 
ATOM   12818 C  CD1  . LEU B 1 302 ? 3.967   -28.565 24.344  1.00 110.69 ? 835  LEU B CD1  1 
ATOM   12819 C  CD2  . LEU B 1 302 ? 3.558   -29.950 22.308  1.00 112.81 ? 835  LEU B CD2  1 
ATOM   12820 H  H    . LEU B 1 302 ? 7.937   -30.631 23.644  1.00 103.61 ? 835  LEU B H    1 
ATOM   12821 H  HA   . LEU B 1 302 ? 5.975   -31.054 21.836  1.00 109.58 ? 835  LEU B HA   1 
ATOM   12822 H  HB2  . LEU B 1 302 ? 6.424   -29.007 23.655  1.00 106.42 ? 835  LEU B HB2  1 
ATOM   12823 H  HB3  . LEU B 1 302 ? 5.757   -28.577 22.278  1.00 106.42 ? 835  LEU B HB3  1 
ATOM   12824 H  HG   . LEU B 1 302 ? 4.581   -30.474 24.002  1.00 108.81 ? 835  LEU B HG   1 
ATOM   12825 H  HD11 . LEU B 1 302 ? 3.103   -28.833 24.693  1.00 132.89 ? 835  LEU B HD11 1 
ATOM   12826 H  HD12 . LEU B 1 302 ? 4.587   -28.415 25.075  1.00 132.89 ? 835  LEU B HD12 1 
ATOM   12827 H  HD13 . LEU B 1 302 ? 3.875   -27.756 23.817  1.00 132.89 ? 835  LEU B HD13 1 
ATOM   12828 H  HD21 . LEU B 1 302 ? 3.126   -30.806 22.454  1.00 135.44 ? 835  LEU B HD21 1 
ATOM   12829 H  HD22 . LEU B 1 302 ? 2.892   -29.246 22.272  1.00 135.44 ? 835  LEU B HD22 1 
ATOM   12830 H  HD23 . LEU B 1 302 ? 4.062   -29.972 21.480  1.00 135.44 ? 835  LEU B HD23 1 
ATOM   12831 N  N    . HIS B 1 303 ? 8.607   -29.324 21.267  1.00 96.65  ? 836  HIS B N    1 
ATOM   12832 C  CA   . HIS B 1 303 ? 9.357   -28.601 20.252  1.00 98.64  ? 836  HIS B CA   1 
ATOM   12833 C  C    . HIS B 1 303 ? 10.627  -29.310 19.803  1.00 98.61  ? 836  HIS B C    1 
ATOM   12834 O  O    . HIS B 1 303 ? 11.176  -28.948 18.759  1.00 88.64  ? 836  HIS B O    1 
ATOM   12835 C  CB   . HIS B 1 303 ? 9.727   -27.201 20.771  1.00 111.06 ? 836  HIS B CB   1 
ATOM   12836 C  CG   . HIS B 1 303 ? 8.543   -26.357 21.134  1.00 119.78 ? 836  HIS B CG   1 
ATOM   12837 N  ND1  . HIS B 1 303 ? 7.920   -25.520 20.232  1.00 134.51 ? 836  HIS B ND1  1 
ATOM   12838 C  CD2  . HIS B 1 303 ? 7.870   -26.218 22.301  1.00 105.25 ? 836  HIS B CD2  1 
ATOM   12839 C  CE1  . HIS B 1 303 ? 6.914   -24.905 20.827  1.00 131.36 ? 836  HIS B CE1  1 
ATOM   12840 N  NE2  . HIS B 1 303 ? 6.862   -25.310 22.082  1.00 96.72  ? 836  HIS B NE2  1 
ATOM   12841 H  H    . HIS B 1 303 ? 9.009   -29.374 22.025  1.00 116.04 ? 836  HIS B H    1 
ATOM   12842 H  HA   . HIS B 1 303 ? 8.795   -28.492 19.469  1.00 118.43 ? 836  HIS B HA   1 
ATOM   12843 H  HB2  . HIS B 1 303 ? 10.275  -27.298 21.565  1.00 133.33 ? 836  HIS B HB2  1 
ATOM   12844 H  HB3  . HIS B 1 303 ? 10.223  -26.734 20.081  1.00 133.33 ? 836  HIS B HB3  1 
ATOM   12845 H  HD2  . HIS B 1 303 ? 8.056   -26.655 23.100  1.00 126.37 ? 836  HIS B HD2  1 
ATOM   12846 H  HE1  . HIS B 1 303 ? 6.339   -24.291 20.429  1.00 157.69 ? 836  HIS B HE1  1 
ATOM   12847 H  HE2  . HIS B 1 303 ? 6.290   -25.049 22.669  1.00 116.13 ? 836  HIS B HE2  1 
ATOM   12848 N  N    . ASN B 1 304 ? 11.103  -30.304 20.552  1.00 92.75  ? 837  ASN B N    1 
ATOM   12849 C  CA   . ASN B 1 304 ? 12.368  -30.960 20.234  1.00 99.44  ? 837  ASN B CA   1 
ATOM   12850 C  C    . ASN B 1 304 ? 12.275  -32.464 20.452  1.00 113.91 ? 837  ASN B C    1 
ATOM   12851 O  O    . ASN B 1 304 ? 13.187  -33.084 21.010  1.00 126.88 ? 837  ASN B O    1 
ATOM   12852 C  CB   . ASN B 1 304 ? 13.507  -30.368 21.066  1.00 95.12  ? 837  ASN B CB   1 
ATOM   12853 C  CG   . ASN B 1 304 ? 13.779  -28.918 20.726  1.00 102.17 ? 837  ASN B CG   1 
ATOM   12854 O  OD1  . ASN B 1 304 ? 13.768  -28.530 19.558  1.00 116.83 ? 837  ASN B OD1  1 
ATOM   12855 N  ND2  . ASN B 1 304 ? 14.013  -28.104 21.749  1.00 108.02 ? 837  ASN B ND2  1 
ATOM   12856 H  H    . ASN B 1 304 ? 10.710  -30.616 21.250  1.00 111.36 ? 837  ASN B H    1 
ATOM   12857 H  HA   . ASN B 1 304 ? 12.559  -30.816 19.294  1.00 119.38 ? 837  ASN B HA   1 
ATOM   12858 H  HB2  . ASN B 1 304 ? 13.272  -30.419 22.006  1.00 114.21 ? 837  ASN B HB2  1 
ATOM   12859 H  HB3  . ASN B 1 304 ? 14.317  -30.874 20.898  1.00 114.21 ? 837  ASN B HB3  1 
ATOM   12860 H  HD21 . ASN B 1 304 ? 14.173  -27.271 21.607  1.00 129.68 ? 837  ASN B HD21 1 
ATOM   12861 H  HD22 . ASN B 1 304 ? 14.004  -28.409 22.552  1.00 129.68 ? 837  ASN B HD22 1 
ATOM   12862 N  N    . ARG B 1 305 ? 11.174  -33.079 20.013  1.00 130.48 ? 838  ARG B N    1 
ATOM   12863 C  CA   . ARG B 1 305 ? 11.037  -34.524 20.174  1.00 134.47 ? 838  ARG B CA   1 
ATOM   12864 C  C    . ARG B 1 305 ? 12.082  -35.275 19.355  1.00 135.91 ? 838  ARG B C    1 
ATOM   12865 O  O    . ARG B 1 305 ? 12.686  -36.238 19.842  1.00 129.59 ? 838  ARG B O    1 
ATOM   12866 C  CB   . ARG B 1 305 ? 9.630   -34.977 19.783  1.00 124.04 ? 838  ARG B CB   1 
ATOM   12867 C  CG   . ARG B 1 305 ? 8.590   -34.754 20.867  1.00 139.40 ? 838  ARG B CG   1 
ATOM   12868 C  CD   . ARG B 1 305 ? 7.475   -35.790 20.811  1.00 143.30 ? 838  ARG B CD   1 
ATOM   12869 N  NE   . ARG B 1 305 ? 6.749   -35.767 19.547  1.00 157.21 ? 838  ARG B NE   1 
ATOM   12870 C  CZ   . ARG B 1 305 ? 5.639   -36.451 19.310  1.00 152.71 ? 838  ARG B CZ   1 
ATOM   12871 N  NH1  . ARG B 1 305 ? 5.090   -37.223 20.235  1.00 140.05 ? 838  ARG B NH1  1 
ATOM   12872 N  NH2  . ARG B 1 305 ? 5.063   -36.359 18.114  1.00 168.27 ? 838  ARG B NH2  1 
ATOM   12873 H  H    . ARG B 1 305 ? 10.509  -32.692 19.629  1.00 156.63 ? 838  ARG B H    1 
ATOM   12874 H  HA   . ARG B 1 305 ? 11.171  -34.740 21.110  1.00 161.42 ? 838  ARG B HA   1 
ATOM   12875 H  HB2  . ARG B 1 305 ? 9.350   -34.481 18.998  1.00 148.91 ? 838  ARG B HB2  1 
ATOM   12876 H  HB3  . ARG B 1 305 ? 9.652   -35.927 19.585  1.00 148.91 ? 838  ARG B HB3  1 
ATOM   12877 H  HG2  . ARG B 1 305 ? 9.017   -34.815 21.736  1.00 167.34 ? 838  ARG B HG2  1 
ATOM   12878 H  HG3  . ARG B 1 305 ? 8.193   -33.876 20.754  1.00 167.34 ? 838  ARG B HG3  1 
ATOM   12879 H  HD2  . ARG B 1 305 ? 7.859   -36.674 20.921  1.00 172.02 ? 838  ARG B HD2  1 
ATOM   12880 H  HD3  . ARG B 1 305 ? 6.842   -35.612 21.524  1.00 172.02 ? 838  ARG B HD3  1 
ATOM   12881 H  HE   . ARG B 1 305 ? 7.062   -35.276 18.914  1.00 188.72 ? 838  ARG B HE   1 
ATOM   12882 H  HH11 . ARG B 1 305 ? 5.455   -37.289 21.011  1.00 168.12 ? 838  ARG B HH11 1 
ATOM   12883 H  HH12 . ARG B 1 305 ? 4.370   -37.658 20.060  1.00 168.12 ? 838  ARG B HH12 1 
ATOM   12884 H  HH21 . ARG B 1 305 ? 5.411   -35.860 17.507  1.00 201.99 ? 838  ARG B HH21 1 
ATOM   12885 H  HH22 . ARG B 1 305 ? 4.342   -36.799 17.949  1.00 201.99 ? 838  ARG B HH22 1 
ATOM   12886 N  N    . GLN B 1 306 ? 12.305  -34.851 18.109  1.00 125.25 ? 839  GLN B N    1 
ATOM   12887 C  CA   . GLN B 1 306 ? 13.283  -35.526 17.261  1.00 115.20 ? 839  GLN B CA   1 
ATOM   12888 C  C    . GLN B 1 306 ? 14.649  -35.573 17.937  1.00 110.31 ? 839  GLN B C    1 
ATOM   12889 O  O    . GLN B 1 306 ? 15.237  -36.648 18.109  1.00 94.80  ? 839  GLN B O    1 
ATOM   12890 C  CB   . GLN B 1 306 ? 13.380  -34.812 15.910  1.00 141.26 ? 839  GLN B CB   1 
ATOM   12891 C  CG   . GLN B 1 306 ? 12.283  -35.188 14.928  1.00 142.13 ? 839  GLN B CG   1 
ATOM   12892 C  CD   . GLN B 1 306 ? 12.524  -34.615 13.545  1.00 162.60 ? 839  GLN B CD   1 
ATOM   12893 O  OE1  . GLN B 1 306 ? 13.388  -33.759 13.358  1.00 162.81 ? 839  GLN B OE1  1 
ATOM   12894 N  NE2  . GLN B 1 306 ? 11.763  -35.090 12.565  1.00 172.16 ? 839  GLN B NE2  1 
ATOM   12895 H  H    . GLN B 1 306 ? 11.909  -34.185 17.737  1.00 150.36 ? 839  GLN B H    1 
ATOM   12896 H  HA   . GLN B 1 306 ? 12.988  -36.437 17.107  1.00 138.30 ? 839  GLN B HA   1 
ATOM   12897 H  HB2  . GLN B 1 306 ? 13.325  -33.856 16.061  1.00 169.58 ? 839  GLN B HB2  1 
ATOM   12898 H  HB3  . GLN B 1 306 ? 14.230  -35.036 15.501  1.00 169.58 ? 839  GLN B HB3  1 
ATOM   12899 H  HG2  . GLN B 1 306 ? 12.243  -36.154 14.851  1.00 170.62 ? 839  GLN B HG2  1 
ATOM   12900 H  HG3  . GLN B 1 306 ? 11.435  -34.846 15.253  1.00 170.62 ? 839  GLN B HG3  1 
ATOM   12901 H  HE21 . GLN B 1 306 ? 11.171  -35.692 12.733  1.00 206.66 ? 839  GLN B HE21 1 
ATOM   12902 H  HE22 . GLN B 1 306 ? 11.861  -34.797 11.763  1.00 206.66 ? 839  GLN B HE22 1 
ATOM   12903 N  N    . PHE B 1 307 ? 15.170  -34.409 18.327  1.00 122.38 ? 840  PHE B N    1 
ATOM   12904 C  CA   . PHE B 1 307 ? 16.456  -34.372 19.013  1.00 124.55 ? 840  PHE B CA   1 
ATOM   12905 C  C    . PHE B 1 307 ? 16.380  -35.095 20.351  1.00 99.90  ? 840  PHE B C    1 
ATOM   12906 O  O    . PHE B 1 307 ? 17.311  -35.813 20.733  1.00 95.97  ? 840  PHE B O    1 
ATOM   12907 C  CB   . PHE B 1 307 ? 16.901  -32.922 19.211  1.00 120.54 ? 840  PHE B CB   1 
ATOM   12908 C  CG   . PHE B 1 307 ? 18.306  -32.784 19.724  1.00 115.05 ? 840  PHE B CG   1 
ATOM   12909 C  CD1  . PHE B 1 307 ? 18.565  -32.788 21.083  1.00 125.13 ? 840  PHE B CD1  1 
ATOM   12910 C  CD2  . PHE B 1 307 ? 19.367  -32.653 18.845  1.00 139.87 ? 840  PHE B CD2  1 
ATOM   12911 C  CE1  . PHE B 1 307 ? 19.858  -32.664 21.556  1.00 132.46 ? 840  PHE B CE1  1 
ATOM   12912 C  CE2  . PHE B 1 307 ? 20.661  -32.528 19.311  1.00 151.31 ? 840  PHE B CE2  1 
ATOM   12913 C  CZ   . PHE B 1 307 ? 20.906  -32.533 20.669  1.00 130.35 ? 840  PHE B CZ   1 
ATOM   12914 H  H    . PHE B 1 307 ? 14.804  -33.640 18.207  1.00 146.92 ? 840  PHE B H    1 
ATOM   12915 H  HA   . PHE B 1 307 ? 17.121  -34.817 18.465  1.00 149.52 ? 840  PHE B HA   1 
ATOM   12916 H  HB2  . PHE B 1 307 ? 16.851  -32.461 18.359  1.00 144.70 ? 840  PHE B HB2  1 
ATOM   12917 H  HB3  . PHE B 1 307 ? 16.309  -32.499 19.852  1.00 144.70 ? 840  PHE B HB3  1 
ATOM   12918 H  HD1  . PHE B 1 307 ? 17.862  -32.874 21.685  1.00 150.22 ? 840  PHE B HD1  1 
ATOM   12919 H  HD2  . PHE B 1 307 ? 19.207  -32.648 17.928  1.00 167.91 ? 840  PHE B HD2  1 
ATOM   12920 H  HE1  . PHE B 1 307 ? 20.021  -32.668 22.471  1.00 159.01 ? 840  PHE B HE1  1 
ATOM   12921 H  HE2  . PHE B 1 307 ? 21.366  -32.441 18.711  1.00 181.63 ? 840  PHE B HE2  1 
ATOM   12922 H  HZ   . PHE B 1 307 ? 21.777  -32.448 20.986  1.00 156.48 ? 840  PHE B HZ   1 
ATOM   12923 N  N    . LEU B 1 308 ? 15.275  -34.914 21.077  1.00 113.12 ? 841  LEU B N    1 
ATOM   12924 C  CA   . LEU B 1 308 ? 15.116  -35.575 22.368  1.00 121.44 ? 841  LEU B CA   1 
ATOM   12925 C  C    . LEU B 1 308 ? 15.186  -37.090 22.220  1.00 113.92 ? 841  LEU B C    1 
ATOM   12926 O  O    . LEU B 1 308 ? 15.859  -37.773 23.001  1.00 110.82 ? 841  LEU B O    1 
ATOM   12927 C  CB   . LEU B 1 308 ? 13.787  -35.159 22.999  1.00 110.48 ? 841  LEU B CB   1 
ATOM   12928 C  CG   . LEU B 1 308 ? 13.462  -35.756 24.368  1.00 101.49 ? 841  LEU B CG   1 
ATOM   12929 C  CD1  . LEU B 1 308 ? 14.431  -35.241 25.418  1.00 104.58 ? 841  LEU B CD1  1 
ATOM   12930 C  CD2  . LEU B 1 308 ? 12.026  -35.448 24.762  1.00 100.40 ? 841  LEU B CD2  1 
ATOM   12931 H  H    . LEU B 1 308 ? 14.611  -34.419 20.847  1.00 135.81 ? 841  LEU B H    1 
ATOM   12932 H  HA   . LEU B 1 308 ? 15.836  -35.297 22.956  1.00 145.78 ? 841  LEU B HA   1 
ATOM   12933 H  HB2  . LEU B 1 308 ? 13.794  -34.194 23.104  1.00 132.63 ? 841  LEU B HB2  1 
ATOM   12934 H  HB3  . LEU B 1 308 ? 13.074  -35.422 22.397  1.00 132.63 ? 841  LEU B HB3  1 
ATOM   12935 H  HG   . LEU B 1 308 ? 13.556  -36.720 24.321  1.00 121.85 ? 841  LEU B HG   1 
ATOM   12936 H  HD11 . LEU B 1 308 ? 14.251  -35.688 26.260  1.00 125.55 ? 841  LEU B HD11 1 
ATOM   12937 H  HD12 . LEU B 1 308 ? 15.338  -35.430 25.131  1.00 125.55 ? 841  LEU B HD12 1 
ATOM   12938 H  HD13 . LEU B 1 308 ? 14.309  -34.284 25.519  1.00 125.55 ? 841  LEU B HD13 1 
ATOM   12939 H  HD21 . LEU B 1 308 ? 11.778  -36.008 25.514  1.00 120.54 ? 841  LEU B HD21 1 
ATOM   12940 H  HD22 . LEU B 1 308 ? 11.961  -34.512 25.010  1.00 120.54 ? 841  LEU B HD22 1 
ATOM   12941 H  HD23 . LEU B 1 308 ? 11.445  -35.631 24.007  1.00 120.54 ? 841  LEU B HD23 1 
ATOM   12942 N  N    . GLU B 1 309 ? 14.492  -37.633 21.218  1.00 114.90 ? 842  GLU B N    1 
ATOM   12943 C  CA   . GLU B 1 309 ? 14.483  -39.079 21.021  1.00 100.62 ? 842  GLU B CA   1 
ATOM   12944 C  C    . GLU B 1 309 ? 15.884  -39.601 20.729  1.00 103.16 ? 842  GLU B C    1 
ATOM   12945 O  O    . GLU B 1 309 ? 16.360  -40.539 21.380  1.00 105.28 ? 842  GLU B O    1 
ATOM   12946 C  CB   . GLU B 1 309 ? 13.527  -39.441 19.883  1.00 77.22  ? 842  GLU B CB   1 
ATOM   12947 C  CG   . GLU B 1 309 ? 13.294  -40.933 19.722  1.00 81.09  ? 842  GLU B CG   1 
ATOM   12948 C  CD   . GLU B 1 309 ? 12.330  -41.257 18.598  1.00 116.86 ? 842  GLU B CD   1 
ATOM   12949 O  OE1  . GLU B 1 309 ? 11.473  -40.405 18.284  1.00 121.79 ? 842  GLU B OE1  1 
ATOM   12950 O  OE2  . GLU B 1 309 ? 12.431  -42.364 18.030  1.00 138.20 ? 842  GLU B OE2  1 
ATOM   12951 H  H    . GLU B 1 309 ? 14.026  -37.192 20.646  1.00 137.95 ? 842  GLU B H    1 
ATOM   12952 H  HA   . GLU B 1 309 ? 14.166  -39.504 21.833  1.00 120.80 ? 842  GLU B HA   1 
ATOM   12953 H  HB2  . GLU B 1 309 ? 12.668  -39.025 20.055  1.00 92.72  ? 842  GLU B HB2  1 
ATOM   12954 H  HB3  . GLU B 1 309 ? 13.896  -39.109 19.050  1.00 92.72  ? 842  GLU B HB3  1 
ATOM   12955 H  HG2  . GLU B 1 309 ? 14.139  -41.366 19.526  1.00 97.37  ? 842  GLU B HG2  1 
ATOM   12956 H  HG3  . GLU B 1 309 ? 12.923  -41.287 20.546  1.00 97.37  ? 842  GLU B HG3  1 
ATOM   12957 N  N    . ASN B 1 310 ? 16.563  -39.003 19.749  1.00 74.18  ? 843  ASN B N    1 
ATOM   12958 C  CA   . ASN B 1 310 ? 17.864  -39.516 19.337  1.00 95.14  ? 843  ASN B CA   1 
ATOM   12959 C  C    . ASN B 1 310 ? 18.923  -39.266 20.403  1.00 113.93 ? 843  ASN B C    1 
ATOM   12960 O  O    . ASN B 1 310 ? 19.767  -40.132 20.660  1.00 118.96 ? 843  ASN B O    1 
ATOM   12961 C  CB   . ASN B 1 310 ? 18.278  -38.883 18.009  1.00 132.69 ? 843  ASN B CB   1 
ATOM   12962 C  CG   . ASN B 1 310 ? 17.277  -39.149 16.900  1.00 129.65 ? 843  ASN B CG   1 
ATOM   12963 O  OD1  . ASN B 1 310 ? 16.589  -40.170 16.901  1.00 115.85 ? 843  ASN B OD1  1 
ATOM   12964 N  ND2  . ASN B 1 310 ? 17.192  -38.229 15.946  1.00 149.62 ? 843  ASN B ND2  1 
ATOM   12965 H  H    . ASN B 1 310 ? 16.295  -38.310 19.315  1.00 89.08  ? 843  ASN B H    1 
ATOM   12966 H  HA   . ASN B 1 310 ? 17.794  -40.474 19.205  1.00 114.23 ? 843  ASN B HA   1 
ATOM   12967 H  HB2  . ASN B 1 310 ? 18.351  -37.923 18.124  1.00 159.29 ? 843  ASN B HB2  1 
ATOM   12968 H  HB3  . ASN B 1 310 ? 19.133  -39.251 17.736  1.00 159.29 ? 843  ASN B HB3  1 
ATOM   12969 H  HD21 . ASN B 1 310 ? 16.639  -38.334 15.296  1.00 179.61 ? 843  ASN B HD21 1 
ATOM   12970 H  HD22 . ASN B 1 310 ? 17.689  -37.528 15.979  1.00 179.61 ? 843  ASN B HD22 1 
ATOM   12971 N  N    . ILE B 1 311 ? 18.897  -38.090 21.035  1.00 134.69 ? 844  ILE B N    1 
ATOM   12972 C  CA   . ILE B 1 311 ? 19.922  -37.763 22.018  1.00 138.53 ? 844  ILE B CA   1 
ATOM   12973 C  C    . ILE B 1 311 ? 19.772  -38.594 23.285  1.00 140.14 ? 844  ILE B C    1 
ATOM   12974 O  O    . ILE B 1 311 ? 20.737  -38.734 24.045  1.00 143.53 ? 844  ILE B O    1 
ATOM   12975 C  CB   . ILE B 1 311 ? 19.894  -36.261 22.354  1.00 144.67 ? 844  ILE B CB   1 
ATOM   12976 C  CG1  . ILE B 1 311 ? 21.237  -35.824 22.945  1.00 153.06 ? 844  ILE B CG1  1 
ATOM   12977 C  CG2  . ILE B 1 311 ? 18.772  -35.951 23.330  1.00 137.50 ? 844  ILE B CG2  1 
ATOM   12978 C  CD1  . ILE B 1 311 ? 22.370  -35.795 21.935  1.00 148.20 ? 844  ILE B CD1  1 
ATOM   12979 H  H    . ILE B 1 311 ? 18.307  -37.476 20.912  1.00 161.69 ? 844  ILE B H    1 
ATOM   12980 H  HA   . ILE B 1 311 ? 20.785  -37.968 21.627  1.00 166.30 ? 844  ILE B HA   1 
ATOM   12981 H  HB   . ILE B 1 311 ? 19.737  -35.771 21.531  1.00 173.67 ? 844  ILE B HB   1 
ATOM   12982 H  HG12 . ILE B 1 311 ? 21.142  -34.930 23.309  1.00 183.73 ? 844  ILE B HG12 1 
ATOM   12983 H  HG13 . ILE B 1 311 ? 21.484  -36.444 23.649  1.00 183.73 ? 844  ILE B HG13 1 
ATOM   12984 H  HG21 . ILE B 1 311 ? 18.570  -35.003 23.288  1.00 165.06 ? 844  ILE B HG21 1 
ATOM   12985 H  HG22 . ILE B 1 311 ? 17.988  -36.468 23.085  1.00 165.06 ? 844  ILE B HG22 1 
ATOM   12986 H  HG23 . ILE B 1 311 ? 19.058  -36.190 24.226  1.00 165.06 ? 844  ILE B HG23 1 
ATOM   12987 H  HD11 . ILE B 1 311 ? 23.147  -35.383 22.343  1.00 177.90 ? 844  ILE B HD11 1 
ATOM   12988 H  HD12 . ILE B 1 311 ? 22.579  -36.704 21.668  1.00 177.90 ? 844  ILE B HD12 1 
ATOM   12989 H  HD13 . ILE B 1 311 ? 22.091  -35.280 21.162  1.00 177.90 ? 844  ILE B HD13 1 
ATOM   12990 N  N    . PHE B 1 312 ? 18.587  -39.152 23.539  1.00 113.71 ? 845  PHE B N    1 
ATOM   12991 C  CA   . PHE B 1 312 ? 18.379  -40.051 24.666  1.00 110.29 ? 845  PHE B CA   1 
ATOM   12992 C  C    . PHE B 1 312 ? 18.148  -41.491 24.217  1.00 102.86 ? 845  PHE B C    1 
ATOM   12993 O  O    . PHE B 1 312 ? 17.669  -42.314 25.003  1.00 114.98 ? 845  PHE B O    1 
ATOM   12994 C  CB   . PHE B 1 312 ? 17.207  -39.571 25.522  1.00 102.71 ? 845  PHE B CB   1 
ATOM   12995 C  CG   . PHE B 1 312 ? 17.513  -38.350 26.353  1.00 89.47  ? 845  PHE B CG   1 
ATOM   12996 C  CD1  . PHE B 1 312 ? 18.779  -38.139 26.881  1.00 86.58  ? 845  PHE B CD1  1 
ATOM   12997 C  CD2  . PHE B 1 312 ? 16.526  -37.418 26.615  1.00 86.89  ? 845  PHE B CD2  1 
ATOM   12998 C  CE1  . PHE B 1 312 ? 19.050  -37.021 27.644  1.00 83.47  ? 845  PHE B CE1  1 
ATOM   12999 C  CE2  . PHE B 1 312 ? 16.794  -36.298 27.378  1.00 88.79  ? 845  PHE B CE2  1 
ATOM   13000 C  CZ   . PHE B 1 312 ? 18.056  -36.101 27.893  1.00 85.34  ? 845  PHE B CZ   1 
ATOM   13001 H  H    . PHE B 1 312 ? 17.882  -39.021 23.064  1.00 136.52 ? 845  PHE B H    1 
ATOM   13002 H  HA   . PHE B 1 312 ? 19.177  -40.037 25.218  1.00 132.41 ? 845  PHE B HA   1 
ATOM   13003 H  HB2  . PHE B 1 312 ? 16.465  -39.351 24.938  1.00 123.31 ? 845  PHE B HB2  1 
ATOM   13004 H  HB3  . PHE B 1 312 ? 16.953  -40.284 26.129  1.00 123.31 ? 845  PHE B HB3  1 
ATOM   13005 H  HD1  . PHE B 1 312 ? 19.453  -38.758 26.718  1.00 103.95 ? 845  PHE B HD1  1 
ATOM   13006 H  HD2  . PHE B 1 312 ? 15.671  -37.547 26.273  1.00 104.33 ? 845  PHE B HD2  1 
ATOM   13007 H  HE1  . PHE B 1 312 ? 19.903  -36.889 27.990  1.00 100.22 ? 845  PHE B HE1  1 
ATOM   13008 H  HE2  . PHE B 1 312 ? 16.122  -35.678 27.545  1.00 106.61 ? 845  PHE B HE2  1 
ATOM   13009 H  HZ   . PHE B 1 312 ? 18.237  -35.347 28.407  1.00 102.47 ? 845  PHE B HZ   1 
ATOM   13010 N  N    . ASP B 1 313 ? 18.480  -41.810 22.974  1.00 104.27 ? 846  ASP B N    1 
ATOM   13011 C  CA   . ASP B 1 313 ? 18.363  -43.180 22.495  1.00 100.37 ? 846  ASP B CA   1 
ATOM   13012 C  C    . ASP B 1 313 ? 19.539  -43.988 23.032  1.00 111.48 ? 846  ASP B C    1 
ATOM   13013 O  O    . ASP B 1 313 ? 20.691  -43.647 22.744  1.00 130.01 ? 846  ASP B O    1 
ATOM   13014 C  CB   . ASP B 1 313 ? 18.338  -43.216 20.973  1.00 111.37 ? 846  ASP B CB   1 
ATOM   13015 C  CG   . ASP B 1 313 ? 17.891  -44.560 20.428  1.00 114.81 ? 846  ASP B CG   1 
ATOM   13016 O  OD1  . ASP B 1 313 ? 18.413  -45.596 20.891  1.00 129.37 ? 846  ASP B OD1  1 
ATOM   13017 O  OD2  . ASP B 1 313 ? 17.013  -44.581 19.539  1.00 110.94 ? 846  ASP B OD2  1 
ATOM   13018 H  H    . ASP B 1 313 ? 18.775  -41.253 22.389  1.00 125.18 ? 846  ASP B H    1 
ATOM   13019 H  HA   . ASP B 1 313 ? 17.537  -43.579 22.809  1.00 120.51 ? 846  ASP B HA   1 
ATOM   13020 H  HB2  . ASP B 1 313 ? 17.720  -42.541 20.651  1.00 133.70 ? 846  ASP B HB2  1 
ATOM   13021 H  HB3  . ASP B 1 313 ? 19.230  -43.036 20.637  1.00 133.70 ? 846  ASP B HB3  1 
ATOM   13022 N  N    . PRO B 1 314 ? 19.304  -45.056 23.808  1.00 102.30 ? 847  PRO B N    1 
ATOM   13023 C  CA   . PRO B 1 314 ? 20.431  -45.815 24.371  1.00 103.19 ? 847  PRO B CA   1 
ATOM   13024 C  C    . PRO B 1 314 ? 21.170  -46.658 23.343  1.00 126.42 ? 847  PRO B C    1 
ATOM   13025 O  O    . PRO B 1 314 ? 22.029  -47.472 23.698  1.00 132.82 ? 847  PRO B O    1 
ATOM   13026 C  CB   . PRO B 1 314 ? 19.760  -46.693 25.436  1.00 105.88 ? 847  PRO B CB   1 
ATOM   13027 C  CG   . PRO B 1 314 ? 18.377  -46.881 24.937  1.00 105.00 ? 847  PRO B CG   1 
ATOM   13028 C  CD   . PRO B 1 314 ? 18.004  -45.599 24.242  1.00 105.47 ? 847  PRO B CD   1 
ATOM   13029 H  HA   . PRO B 1 314 ? 21.061  -45.208 24.790  1.00 123.89 ? 847  PRO B HA   1 
ATOM   13030 H  HB2  . PRO B 1 314 ? 20.224  -47.542 25.508  1.00 127.11 ? 847  PRO B HB2  1 
ATOM   13031 H  HB3  . PRO B 1 314 ? 19.764  -46.239 26.293  1.00 127.11 ? 847  PRO B HB3  1 
ATOM   13032 H  HG2  . PRO B 1 314 ? 18.353  -47.626 24.316  1.00 126.06 ? 847  PRO B HG2  1 
ATOM   13033 H  HG3  . PRO B 1 314 ? 17.782  -47.051 25.683  1.00 126.06 ? 847  PRO B HG3  1 
ATOM   13034 H  HD2  . PRO B 1 314 ? 17.431  -45.775 23.479  1.00 126.63 ? 847  PRO B HD2  1 
ATOM   13035 H  HD3  . PRO B 1 314 ? 17.563  -44.990 24.855  1.00 126.63 ? 847  PRO B HD3  1 
ATOM   13036 N  N    . GLY B 1 315 ? 20.847  -46.463 22.068  1.00 140.46 ? 848  GLY B N    1 
ATOM   13037 C  CA   . GLY B 1 315 ? 21.461  -47.198 20.984  1.00 138.73 ? 848  GLY B CA   1 
ATOM   13038 C  C    . GLY B 1 315 ? 20.675  -48.437 20.606  1.00 136.70 ? 848  GLY B C    1 
ATOM   13039 O  O    . GLY B 1 315 ? 19.788  -48.907 21.323  1.00 117.20 ? 848  GLY B O    1 
ATOM   13040 H  H    . GLY B 1 315 ? 20.258  -45.894 21.805  1.00 168.61 ? 848  GLY B H    1 
ATOM   13041 H  HA2  . GLY B 1 315 ? 21.522  -46.625 20.203  1.00 166.53 ? 848  GLY B HA2  1 
ATOM   13042 H  HA3  . GLY B 1 315 ? 22.354  -47.470 21.246  1.00 166.53 ? 848  GLY B HA3  1 
ATOM   13043 N  N    . LEU B 1 316 ? 21.014  -48.976 19.456  1.00 172.72 ? 849  LEU B N    1 
ATOM   13044 C  CA   . LEU B 1 316 ? 20.268  -50.124 18.966  1.00 167.14 ? 849  LEU B CA   1 
ATOM   13045 C  C    . LEU B 1 316 ? 20.900  -51.423 19.429  1.00 170.49 ? 849  LEU B C    1 
ATOM   13046 O  O    . LEU B 1 316 ? 22.100  -51.479 19.715  1.00 172.13 ? 849  LEU B O    1 
ATOM   13047 C  CB   . LEU B 1 316 ? 20.213  -50.099 17.441  1.00 177.67 ? 849  LEU B CB   1 
ATOM   13048 C  CG   . LEU B 1 316 ? 19.478  -48.918 16.803  1.00 176.65 ? 849  LEU B CG   1 
ATOM   13049 C  CD1  . LEU B 1 316 ? 20.256  -47.616 16.970  1.00 181.40 ? 849  LEU B CD1  1 
ATOM   13050 C  CD2  . LEU B 1 316 ? 19.204  -49.190 15.333  1.00 188.24 ? 849  LEU B CD2  1 
ATOM   13051 H  H    . LEU B 1 316 ? 21.654  -48.706 18.950  1.00 207.32 ? 849  LEU B H    1 
ATOM   13052 H  HA   . LEU B 1 316 ? 19.362  -50.087 19.310  1.00 200.63 ? 849  LEU B HA   1 
ATOM   13053 H  HB2  . LEU B 1 316 ? 21.123  -50.081 17.108  1.00 213.27 ? 849  LEU B HB2  1 
ATOM   13054 H  HB3  . LEU B 1 316 ? 19.766  -50.907 17.143  1.00 213.27 ? 849  LEU B HB3  1 
ATOM   13055 H  HG   . LEU B 1 316 ? 18.628  -48.808 17.257  1.00 212.04 ? 849  LEU B HG   1 
ATOM   13056 H  HD11 . LEU B 1 316 ? 19.952  -46.979 16.305  1.00 217.74 ? 849  LEU B HD11 1 
ATOM   13057 H  HD12 . LEU B 1 316 ? 20.096  -47.265 17.861  1.00 217.74 ? 849  LEU B HD12 1 
ATOM   13058 H  HD13 . LEU B 1 316 ? 21.201  -47.795 16.850  1.00 217.74 ? 849  LEU B HD13 1 
ATOM   13059 H  HD21 . LEU B 1 316 ? 18.726  -48.435 14.956  1.00 225.95 ? 849  LEU B HD21 1 
ATOM   13060 H  HD22 . LEU B 1 316 ? 20.048  -49.311 14.871  1.00 225.95 ? 849  LEU B HD22 1 
ATOM   13061 H  HD23 . LEU B 1 316 ? 18.666  -49.994 15.255  1.00 225.95 ? 849  LEU B HD23 1 
ATOM   13062 N  N    . PRO B 1 317 ? 20.114  -52.507 19.518  1.00 145.16 ? 850  PRO B N    1 
ATOM   13063 C  CA   . PRO B 1 317 ? 20.705  -53.815 19.832  1.00 140.04 ? 850  PRO B CA   1 
ATOM   13064 C  C    . PRO B 1 317 ? 21.567  -54.333 18.692  1.00 123.81 ? 850  PRO B C    1 
ATOM   13065 O  O    . PRO B 1 317 ? 22.724  -54.710 18.899  1.00 133.42 ? 850  PRO B O    1 
ATOM   13066 C  CB   . PRO B 1 317 ? 19.482  -54.708 20.074  1.00 132.61 ? 850  PRO B CB   1 
ATOM   13067 C  CG   . PRO B 1 317 ? 18.383  -54.060 19.307  1.00 139.24 ? 850  PRO B CG   1 
ATOM   13068 C  CD   . PRO B 1 317 ? 18.648  -52.581 19.378  1.00 140.14 ? 850  PRO B CD   1 
ATOM   13069 H  HA   . PRO B 1 317 ? 21.230  -53.773 20.647  1.00 168.11 ? 850  PRO B HA   1 
ATOM   13070 H  HB2  . PRO B 1 317 ? 19.655  -55.603 19.745  1.00 159.20 ? 850  PRO B HB2  1 
ATOM   13071 H  HB3  . PRO B 1 317 ? 19.275  -54.736 21.021  1.00 159.20 ? 850  PRO B HB3  1 
ATOM   13072 H  HG2  . PRO B 1 317 ? 18.400  -54.369 18.388  1.00 167.15 ? 850  PRO B HG2  1 
ATOM   13073 H  HG3  . PRO B 1 317 ? 17.529  -54.276 19.714  1.00 167.15 ? 850  PRO B HG3  1 
ATOM   13074 H  HD2  . PRO B 1 317 ? 18.355  -52.139 18.566  1.00 168.23 ? 850  PRO B HD2  1 
ATOM   13075 H  HD3  . PRO B 1 317 ? 18.207  -52.188 20.147  1.00 168.23 ? 850  PRO B HD3  1 
ATOM   13076 N  N    . ASN B 1 318 ? 21.002  -54.328 17.484  1.00 109.13 ? 851  ASN B N    1 
ATOM   13077 C  CA   . ASN B 1 318 ? 21.662  -54.812 16.268  1.00 142.09 ? 851  ASN B CA   1 
ATOM   13078 C  C    . ASN B 1 318 ? 22.698  -55.900 16.538  1.00 146.33 ? 851  ASN B C    1 
ATOM   13079 O  O    . ASN B 1 318 ? 23.635  -56.090 15.762  1.00 122.45 ? 851  ASN B O    1 
ATOM   13080 C  CB   . ASN B 1 318 ? 22.320  -53.644 15.522  1.00 115.30 ? 851  ASN B CB   1 
ATOM   13081 C  CG   . ASN B 1 318 ? 23.234  -52.824 16.410  1.00 120.18 ? 851  ASN B CG   1 
ATOM   13082 O  OD1  . ASN B 1 318 ? 22.776  -52.089 17.284  1.00 89.44  ? 851  ASN B OD1  1 
ATOM   13083 N  ND2  . ASN B 1 318 ? 24.537  -52.933 16.177  1.00 106.49 ? 851  ASN B ND2  1 
ATOM   13084 H  H    . ASN B 1 318 ? 20.206  -54.039 17.335  1.00 131.02 ? 851  ASN B H    1 
ATOM   13085 H  HA   . ASN B 1 318 ? 20.980  -55.210 15.703  1.00 170.56 ? 851  ASN B HA   1 
ATOM   13086 H  HB2  . ASN B 1 318 ? 22.849  -53.995 14.789  1.00 138.42 ? 851  ASN B HB2  1 
ATOM   13087 H  HB3  . ASN B 1 318 ? 21.628  -53.056 15.180  1.00 138.42 ? 851  ASN B HB3  1 
ATOM   13088 H  HD21 . ASN B 1 318 ? 25.097  -52.488 16.654  1.00 127.84 ? 851  ASN B HD21 1 
ATOM   13089 H  HD22 . ASN B 1 318 ? 24.819  -53.449 15.550  1.00 127.84 ? 851  ASN B HD22 1 
ATOM   13090 N  N    . SER B 1 385 ? 10.399  -39.703 16.157  1.00 182.99 ? 918  SER B N    1 
ATOM   13091 C  CA   . SER B 1 385 ? 9.932   -40.985 15.640  1.00 175.62 ? 918  SER B CA   1 
ATOM   13092 C  C    . SER B 1 385 ? 9.253   -41.783 16.752  1.00 171.80 ? 918  SER B C    1 
ATOM   13093 O  O    . SER B 1 385 ? 8.590   -41.207 17.614  1.00 169.97 ? 918  SER B O    1 
ATOM   13094 C  CB   . SER B 1 385 ? 11.097  -41.773 15.041  1.00 167.60 ? 918  SER B CB   1 
ATOM   13095 O  OG   . SER B 1 385 ? 11.808  -40.991 14.099  1.00 163.42 ? 918  SER B OG   1 
ATOM   13096 H  HA   . SER B 1 385 ? 9.286   -40.842 14.931  1.00 210.80 ? 918  SER B HA   1 
ATOM   13097 H  HB2  . SER B 1 385 ? 11.701  -42.033 15.755  1.00 201.19 ? 918  SER B HB2  1 
ATOM   13098 H  HB3  . SER B 1 385 ? 10.748  -42.562 14.597  1.00 201.19 ? 918  SER B HB3  1 
ATOM   13099 H  HG   . SER B 1 385 ? 12.129  -40.311 14.474  1.00 196.17 ? 918  SER B HG   1 
ATOM   13100 N  N    . GLN B 1 386 ? 9.417   -43.104 16.739  1.00 142.50 ? 919  GLN B N    1 
ATOM   13101 C  CA   . GLN B 1 386 ? 8.730   -43.958 17.703  1.00 135.25 ? 919  GLN B CA   1 
ATOM   13102 C  C    . GLN B 1 386 ? 9.285   -43.706 19.100  1.00 126.82 ? 919  GLN B C    1 
ATOM   13103 O  O    . GLN B 1 386 ? 10.396  -44.141 19.420  1.00 119.89 ? 919  GLN B O    1 
ATOM   13104 C  CB   . GLN B 1 386 ? 8.895   -45.427 17.320  1.00 133.58 ? 919  GLN B CB   1 
ATOM   13105 C  CG   . GLN B 1 386 ? 8.303   -46.412 18.329  1.00 155.04 ? 919  GLN B CG   1 
ATOM   13106 C  CD   . GLN B 1 386 ? 8.758   -47.840 18.095  1.00 165.96 ? 919  GLN B CD   1 
ATOM   13107 O  OE1  . GLN B 1 386 ? 9.568   -48.110 17.207  1.00 162.22 ? 919  GLN B OE1  1 
ATOM   13108 N  NE2  . GLN B 1 386 ? 8.240   -48.764 18.897  1.00 161.92 ? 919  GLN B NE2  1 
ATOM   13109 H  H    . GLN B 1 386 ? 9.919   -43.527 16.183  1.00 171.06 ? 919  GLN B H    1 
ATOM   13110 H  HA   . GLN B 1 386 ? 7.785   -43.740 17.699  1.00 162.37 ? 919  GLN B HA   1 
ATOM   13111 H  HB2  . GLN B 1 386 ? 8.452   -45.576 16.470  1.00 160.35 ? 919  GLN B HB2  1 
ATOM   13112 H  HB3  . GLN B 1 386 ? 9.842   -45.622 17.240  1.00 160.35 ? 919  GLN B HB3  1 
ATOM   13113 H  HG2  . GLN B 1 386 ? 8.579   -46.152 19.222  1.00 186.11 ? 919  GLN B HG2  1 
ATOM   13114 H  HG3  . GLN B 1 386 ? 7.336   -46.390 18.262  1.00 186.11 ? 919  GLN B HG3  1 
ATOM   13115 H  HE21 . GLN B 1 386 ? 7.679   -48.537 19.509  1.00 194.36 ? 919  GLN B HE21 1 
ATOM   13116 H  HE22 . GLN B 1 386 ? 8.466   -49.589 18.805  1.00 194.36 ? 919  GLN B HE22 1 
ATOM   13117 N  N    . PHE B 1 387 ? 8.517   -43.012 19.937  1.00 115.86 ? 920  PHE B N    1 
ATOM   13118 C  CA   . PHE B 1 387 ? 8.889   -42.817 21.330  1.00 116.59 ? 920  PHE B CA   1 
ATOM   13119 C  C    . PHE B 1 387 ? 8.278   -43.881 22.233  1.00 112.74 ? 920  PHE B C    1 
ATOM   13120 O  O    . PHE B 1 387 ? 8.298   -43.731 23.458  1.00 111.65 ? 920  PHE B O    1 
ATOM   13121 C  CB   . PHE B 1 387 ? 8.461   -41.424 21.794  1.00 114.73 ? 920  PHE B CB   1 
ATOM   13122 C  CG   . PHE B 1 387 ? 9.520   -40.686 22.559  1.00 103.78 ? 920  PHE B CG   1 
ATOM   13123 C  CD1  . PHE B 1 387 ? 10.465  -39.920 21.898  1.00 117.34 ? 920  PHE B CD1  1 
ATOM   13124 C  CD2  . PHE B 1 387 ? 9.567   -40.755 23.940  1.00 129.88 ? 920  PHE B CD2  1 
ATOM   13125 C  CE1  . PHE B 1 387 ? 11.438  -39.238 22.600  1.00 121.57 ? 920  PHE B CE1  1 
ATOM   13126 C  CE2  . PHE B 1 387 ? 10.537  -40.076 24.646  1.00 122.63 ? 920  PHE B CE2  1 
ATOM   13127 C  CZ   . PHE B 1 387 ? 11.474  -39.316 23.975  1.00 104.98 ? 920  PHE B CZ   1 
ATOM   13128 H  H    . PHE B 1 387 ? 7.772   -42.644 19.717  1.00 139.09 ? 920  PHE B H    1 
ATOM   13129 H  HA   . PHE B 1 387 ? 9.854   -42.867 21.414  1.00 139.96 ? 920  PHE B HA   1 
ATOM   13130 H  HB2  . PHE B 1 387 ? 8.235   -40.892 21.014  1.00 137.74 ? 920  PHE B HB2  1 
ATOM   13131 H  HB3  . PHE B 1 387 ? 7.686   -41.512 22.371  1.00 137.74 ? 920  PHE B HB3  1 
ATOM   13132 H  HD1  . PHE B 1 387 ? 10.443  -39.863 20.970  1.00 140.86 ? 920  PHE B HD1  1 
ATOM   13133 H  HD2  . PHE B 1 387 ? 8.938   -41.265 24.397  1.00 155.92 ? 920  PHE B HD2  1 
ATOM   13134 H  HE1  . PHE B 1 387 ? 12.069  -38.727 22.146  1.00 145.94 ? 920  PHE B HE1  1 
ATOM   13135 H  HE2  . PHE B 1 387 ? 10.560  -40.130 25.574  1.00 147.22 ? 920  PHE B HE2  1 
ATOM   13136 H  HZ   . PHE B 1 387 ? 12.128  -38.856 24.451  1.00 126.03 ? 920  PHE B HZ   1 
ATOM   13137 N  N    . ASP B 1 388 ? 7.740   -44.950 21.646  1.00 116.75 ? 921  ASP B N    1 
ATOM   13138 C  CA   . ASP B 1 388 ? 7.126   -46.045 22.380  1.00 129.72 ? 921  ASP B CA   1 
ATOM   13139 C  C    . ASP B 1 388 ? 8.030   -47.265 22.477  1.00 128.82 ? 921  ASP B C    1 
ATOM   13140 O  O    . ASP B 1 388 ? 7.686   -48.218 23.184  1.00 115.40 ? 921  ASP B O    1 
ATOM   13141 C  CB   . ASP B 1 388 ? 5.809   -46.453 21.709  1.00 139.14 ? 921  ASP B CB   1 
ATOM   13142 C  CG   . ASP B 1 388 ? 4.868   -45.282 21.515  1.00 165.44 ? 921  ASP B CG   1 
ATOM   13143 O  OD1  . ASP B 1 388 ? 5.171   -44.184 22.026  1.00 175.27 ? 921  ASP B OD1  1 
ATOM   13144 O  OD2  . ASP B 1 388 ? 3.827   -45.459 20.847  1.00 178.53 ? 921  ASP B OD2  1 
ATOM   13145 H  H    . ASP B 1 388 ? 7.720   -45.064 20.794  1.00 140.16 ? 921  ASP B H    1 
ATOM   13146 H  HA   . ASP B 1 388 ? 6.925   -45.746 23.280  1.00 155.72 ? 921  ASP B HA   1 
ATOM   13147 H  HB2  . ASP B 1 388 ? 6.001   -46.832 20.837  1.00 167.03 ? 921  ASP B HB2  1 
ATOM   13148 H  HB3  . ASP B 1 388 ? 5.361   -47.109 22.265  1.00 167.03 ? 921  ASP B HB3  1 
ATOM   13149 N  N    . GLU B 1 389 ? 9.167   -47.254 21.791  1.00 150.79 ? 922  GLU B N    1 
ATOM   13150 C  CA   . GLU B 1 389 ? 10.093  -48.379 21.762  1.00 145.12 ? 922  GLU B CA   1 
ATOM   13151 C  C    . GLU B 1 389 ? 10.492  -48.786 23.175  1.00 147.36 ? 922  GLU B C    1 
ATOM   13152 O  O    . GLU B 1 389 ? 10.575  -47.932 24.067  1.00 145.90 ? 922  GLU B O    1 
ATOM   13153 C  CB   . GLU B 1 389 ? 11.318  -47.995 20.927  1.00 149.76 ? 922  GLU B CB   1 
ATOM   13154 C  CG   . GLU B 1 389 ? 12.119  -49.165 20.382  1.00 150.64 ? 922  GLU B CG   1 
ATOM   13155 C  CD   . GLU B 1 389 ? 13.049  -48.754 19.253  1.00 153.94 ? 922  GLU B CD   1 
ATOM   13156 O  OE1  . GLU B 1 389 ? 13.132  -47.543 18.958  1.00 151.94 ? 922  GLU B OE1  1 
ATOM   13157 O  OE2  . GLU B 1 389 ? 13.693  -49.643 18.657  1.00 177.11 ? 922  GLU B OE2  1 
ATOM   13158 H  H    . GLU B 1 389 ? 9.433   -46.587 21.318  1.00 181.00 ? 922  GLU B H    1 
ATOM   13159 H  HA   . GLU B 1 389 ? 9.668   -49.153 21.361  1.00 174.20 ? 922  GLU B HA   1 
ATOM   13160 H  HB2  . GLU B 1 389 ? 11.019  -47.469 20.168  1.00 179.77 ? 922  GLU B HB2  1 
ATOM   13161 H  HB3  . GLU B 1 389 ? 11.914  -47.468 21.481  1.00 179.77 ? 922  GLU B HB3  1 
ATOM   13162 H  HG2  . GLU B 1 389 ? 12.658  -49.541 21.095  1.00 180.83 ? 922  GLU B HG2  1 
ATOM   13163 H  HG3  . GLU B 1 389 ? 11.508  -49.836 20.039  1.00 180.83 ? 922  GLU B HG3  1 
ATOM   13164 N  N    . PRO B 1 390 ? 10.748  -50.077 23.423  1.00 100.33 ? 923  PRO B N    1 
ATOM   13165 C  CA   . PRO B 1 390 ? 11.185  -50.488 24.770  1.00 77.69  ? 923  PRO B CA   1 
ATOM   13166 C  C    . PRO B 1 390 ? 12.471  -49.825 25.232  1.00 75.91  ? 923  PRO B C    1 
ATOM   13167 O  O    . PRO B 1 390 ? 12.686  -49.694 26.444  1.00 87.48  ? 923  PRO B O    1 
ATOM   13168 C  CB   . PRO B 1 390 ? 11.356  -52.010 24.636  1.00 69.17  ? 923  PRO B CB   1 
ATOM   13169 C  CG   . PRO B 1 390 ? 10.549  -52.394 23.446  1.00 71.38  ? 923  PRO B CG   1 
ATOM   13170 C  CD   . PRO B 1 390 ? 10.597  -51.227 22.514  1.00 107.85 ? 923  PRO B CD   1 
ATOM   13171 H  HA   . PRO B 1 390 ? 10.482  -50.294 25.408  1.00 93.28  ? 923  PRO B HA   1 
ATOM   13172 H  HB2  . PRO B 1 390 ? 12.292  -52.225 24.503  1.00 82.69  ? 923  PRO B HB2  1 
ATOM   13173 H  HB3  . PRO B 1 390 ? 11.025  -52.449 25.435  1.00 82.69  ? 923  PRO B HB3  1 
ATOM   13174 H  HG2  . PRO B 1 390 ? 10.936  -53.180 23.030  1.00 85.36  ? 923  PRO B HG2  1 
ATOM   13175 H  HG3  . PRO B 1 390 ? 9.636   -52.578 23.717  1.00 85.36  ? 923  PRO B HG3  1 
ATOM   13176 H  HD2  . PRO B 1 390 ? 11.355  -51.295 21.914  1.00 129.48 ? 923  PRO B HD2  1 
ATOM   13177 H  HD3  . PRO B 1 390 ? 9.775   -51.159 22.004  1.00 129.48 ? 923  PRO B HD3  1 
ATOM   13178 N  N    . ARG B 1 391 ? 13.336  -49.402 24.308  1.00 88.76  ? 924  ARG B N    1 
ATOM   13179 C  CA   . ARG B 1 391 ? 14.567  -48.721 24.697  1.00 95.64  ? 924  ARG B CA   1 
ATOM   13180 C  C    . ARG B 1 391 ? 14.285  -47.483 25.540  1.00 97.78  ? 924  ARG B C    1 
ATOM   13181 O  O    . ARG B 1 391 ? 15.059  -47.164 26.450  1.00 85.84  ? 924  ARG B O    1 
ATOM   13182 C  CB   . ARG B 1 391 ? 15.380  -48.348 23.457  1.00 107.15 ? 924  ARG B CB   1 
ATOM   13183 C  CG   . ARG B 1 391 ? 14.645  -47.442 22.489  1.00 127.96 ? 924  ARG B CG   1 
ATOM   13184 C  CD   . ARG B 1 391 ? 15.446  -47.191 21.225  1.00 94.58  ? 924  ARG B CD   1 
ATOM   13185 N  NE   . ARG B 1 391 ? 15.817  -48.434 20.561  1.00 113.67 ? 924  ARG B NE   1 
ATOM   13186 C  CZ   . ARG B 1 391 ? 16.381  -48.508 19.363  1.00 169.53 ? 924  ARG B CZ   1 
ATOM   13187 N  NH1  . ARG B 1 391 ? 16.668  -47.420 18.666  1.00 179.35 ? 924  ARG B NH1  1 
ATOM   13188 N  NH2  . ARG B 1 391 ? 16.671  -49.702 18.855  1.00 178.22 ? 924  ARG B NH2  1 
ATOM   13189 H  H    . ARG B 1 391 ? 13.233  -49.496 23.459  1.00 106.57 ? 924  ARG B H    1 
ATOM   13190 H  HA   . ARG B 1 391 ? 15.100  -49.330 25.232  1.00 114.83 ? 924  ARG B HA   1 
ATOM   13191 H  HB2  . ARG B 1 391 ? 16.185  -47.887 23.740  1.00 128.65 ? 924  ARG B HB2  1 
ATOM   13192 H  HB3  . ARG B 1 391 ? 15.613  -49.161 22.982  1.00 128.65 ? 924  ARG B HB3  1 
ATOM   13193 H  HG2  . ARG B 1 391 ? 13.805  -47.858 22.237  1.00 153.62 ? 924  ARG B HG2  1 
ATOM   13194 H  HG3  . ARG B 1 391 ? 14.477  -46.587 22.916  1.00 153.62 ? 924  ARG B HG3  1 
ATOM   13195 H  HD2  . ARG B 1 391 ? 14.914  -46.665 20.608  1.00 113.56 ? 924  ARG B HD2  1 
ATOM   13196 H  HD3  . ARG B 1 391 ? 16.260  -46.714 21.452  1.00 113.56 ? 924  ARG B HD3  1 
ATOM   13197 H  HE   . ARG B 1 391 ? 15.660  -49.172 20.975  1.00 136.46 ? 924  ARG B HE   1 
ATOM   13198 H  HH11 . ARG B 1 391 ? 16.489  -46.643 18.988  1.00 215.29 ? 924  ARG B HH11 1 
ATOM   13199 H  HH12 . ARG B 1 391 ? 17.033  -47.490 17.891  1.00 215.29 ? 924  ARG B HH12 1 
ATOM   13200 H  HH21 . ARG B 1 391 ? 16.494  -50.414 19.303  1.00 213.93 ? 924  ARG B HH21 1 
ATOM   13201 H  HH22 . ARG B 1 391 ? 17.037  -49.762 18.079  1.00 213.93 ? 924  ARG B HH22 1 
ATOM   13202 N  N    . PHE B 1 392 ? 13.188  -46.776 25.260  1.00 93.86  ? 925  PHE B N    1 
ATOM   13203 C  CA   . PHE B 1 392 ? 12.833  -45.567 25.992  1.00 89.41  ? 925  PHE B CA   1 
ATOM   13204 C  C    . PHE B 1 392 ? 11.984  -45.854 27.225  1.00 108.04 ? 925  PHE B C    1 
ATOM   13205 O  O    . PHE B 1 392 ? 11.238  -44.974 27.678  1.00 136.93 ? 925  PHE B O    1 
ATOM   13206 C  CB   . PHE B 1 392 ? 12.104  -44.589 25.068  1.00 102.10 ? 925  PHE B CB   1 
ATOM   13207 C  CG   . PHE B 1 392 ? 12.887  -44.212 23.844  1.00 92.41  ? 925  PHE B CG   1 
ATOM   13208 C  CD1  . PHE B 1 392 ? 13.964  -43.348 23.936  1.00 79.33  ? 925  PHE B CD1  1 
ATOM   13209 C  CD2  . PHE B 1 392 ? 12.540  -44.713 22.600  1.00 111.05 ? 925  PHE B CD2  1 
ATOM   13210 C  CE1  . PHE B 1 392 ? 14.686  -42.996 22.812  1.00 87.69  ? 925  PHE B CE1  1 
ATOM   13211 C  CE2  . PHE B 1 392 ? 13.259  -44.365 21.473  1.00 106.86 ? 925  PHE B CE2  1 
ATOM   13212 C  CZ   . PHE B 1 392 ? 14.333  -43.505 21.580  1.00 114.54 ? 925  PHE B CZ   1 
ATOM   13213 H  H    . PHE B 1 392 ? 12.629  -46.983 24.641  1.00 112.69 ? 925  PHE B H    1 
ATOM   13214 H  HA   . PHE B 1 392 ? 13.654  -45.145 26.290  1.00 107.36 ? 925  PHE B HA   1 
ATOM   13215 H  HB2  . PHE B 1 392 ? 11.274  -44.998 24.774  1.00 122.58 ? 925  PHE B HB2  1 
ATOM   13216 H  HB3  . PHE B 1 392 ? 11.916  -43.776 25.562  1.00 122.58 ? 925  PHE B HB3  1 
ATOM   13217 H  HD1  . PHE B 1 392 ? 14.205  -43.000 24.764  1.00 95.25  ? 925  PHE B HD1  1 
ATOM   13218 H  HD2  . PHE B 1 392 ? 11.815  -45.290 22.523  1.00 133.32 ? 925  PHE B HD2  1 
ATOM   13219 H  HE1  . PHE B 1 392 ? 15.410  -42.417 22.887  1.00 105.29 ? 925  PHE B HE1  1 
ATOM   13220 H  HE2  . PHE B 1 392 ? 13.019  -44.710 20.643  1.00 128.30 ? 925  PHE B HE2  1 
ATOM   13221 H  HZ   . PHE B 1 392 ? 14.818  -43.269 20.822  1.00 137.50 ? 925  PHE B HZ   1 
ATOM   13222 N  N    . MET B 1 393 ? 12.078  -47.061 27.786  1.00 94.68  ? 926  MET B N    1 
ATOM   13223 C  CA   . MET B 1 393 ? 11.324  -47.360 28.997  1.00 98.01  ? 926  MET B CA   1 
ATOM   13224 C  C    . MET B 1 393 ? 11.872  -46.580 30.185  1.00 101.31 ? 926  MET B C    1 
ATOM   13225 O  O    . MET B 1 393 ? 11.102  -46.072 31.010  1.00 87.02  ? 926  MET B O    1 
ATOM   13226 C  CB   . MET B 1 393 ? 11.357  -48.861 29.279  1.00 112.63 ? 926  MET B CB   1 
ATOM   13227 C  CG   . MET B 1 393 ? 10.586  -49.273 30.523  1.00 125.18 ? 926  MET B CG   1 
ATOM   13228 S  SD   . MET B 1 393 ? 10.778  -51.022 30.902  1.00 86.50  ? 926  MET B SD   1 
ATOM   13229 C  CE   . MET B 1 393 ? 10.036  -51.747 29.446  1.00 124.21 ? 926  MET B CE   1 
ATOM   13230 H  H    . MET B 1 393 ? 12.561  -47.709 27.490  1.00 113.67 ? 926  MET B H    1 
ATOM   13231 H  HA   . MET B 1 393 ? 10.398  -47.109 28.857  1.00 117.67 ? 926  MET B HA   1 
ATOM   13232 H  HB2  . MET B 1 393 ? 10.969  -49.328 28.523  1.00 135.22 ? 926  MET B HB2  1 
ATOM   13233 H  HB3  . MET B 1 393 ? 12.280  -49.134 29.400  1.00 135.22 ? 926  MET B HB3  1 
ATOM   13234 H  HG2  . MET B 1 393 ? 10.911  -48.763 31.281  1.00 150.28 ? 926  MET B HG2  1 
ATOM   13235 H  HG3  . MET B 1 393 ? 9.643   -49.096 30.384  1.00 150.28 ? 926  MET B HG3  1 
ATOM   13236 H  HE1  . MET B 1 393 ? 9.858   -52.685 29.616  1.00 149.11 ? 926  MET B HE1  1 
ATOM   13237 H  HE2  . MET B 1 393 ? 9.207   -51.283 29.249  1.00 149.11 ? 926  MET B HE2  1 
ATOM   13238 H  HE3  . MET B 1 393 ? 10.650  -51.656 28.700  1.00 149.11 ? 926  MET B HE3  1 
ATOM   13239 N  N    . GLN B 1 394 ? 13.199  -46.476 30.295  1.00 88.96  ? 927  GLN B N    1 
ATOM   13240 C  CA   . GLN B 1 394 ? 13.779  -45.661 31.355  1.00 99.07  ? 927  GLN B CA   1 
ATOM   13241 C  C    . GLN B 1 394 ? 13.334  -44.211 31.228  1.00 108.58 ? 927  GLN B C    1 
ATOM   13242 O  O    . GLN B 1 394 ? 13.251  -43.491 32.230  1.00 107.87 ? 927  GLN B O    1 
ATOM   13243 C  CB   . GLN B 1 394 ? 15.307  -45.736 31.315  1.00 98.78  ? 927  GLN B CB   1 
ATOM   13244 C  CG   . GLN B 1 394 ? 15.897  -47.070 31.742  1.00 99.99  ? 927  GLN B CG   1 
ATOM   13245 C  CD   . GLN B 1 394 ? 15.844  -48.110 30.643  1.00 90.40  ? 927  GLN B CD   1 
ATOM   13246 O  OE1  . GLN B 1 394 ? 15.306  -47.863 29.563  1.00 99.65  ? 927  GLN B OE1  1 
ATOM   13247 N  NE2  . GLN B 1 394 ? 16.420  -49.276 30.905  1.00 78.39  ? 927  GLN B NE2  1 
ATOM   13248 H  H    . GLN B 1 394 ? 13.770  -46.860 29.778  1.00 106.81 ? 927  GLN B H    1 
ATOM   13249 H  HA   . GLN B 1 394 ? 13.486  -46.010 32.211  1.00 118.95 ? 927  GLN B HA   1 
ATOM   13250 H  HB2  . GLN B 1 394 ? 15.599  -45.567 30.406  1.00 118.59 ? 927  GLN B HB2  1 
ATOM   13251 H  HB3  . GLN B 1 394 ? 15.663  -45.057 31.910  1.00 118.59 ? 927  GLN B HB3  1 
ATOM   13252 H  HG2  . GLN B 1 394 ? 16.826  -46.940 31.988  1.00 120.05 ? 927  GLN B HG2  1 
ATOM   13253 H  HG3  . GLN B 1 394 ? 15.396  -47.409 32.500  1.00 120.05 ? 927  GLN B HG3  1 
ATOM   13254 H  HE21 . GLN B 1 394 ? 16.796  -49.409 31.667  1.00 94.13  ? 927  GLN B HE21 1 
ATOM   13255 H  HE22 . GLN B 1 394 ? 16.416  -49.900 30.313  1.00 94.13  ? 927  GLN B HE22 1 
ATOM   13256 N  N    . LEU B 1 395 ? 13.043  -43.772 30.004  1.00 125.90 ? 928  LEU B N    1 
ATOM   13257 C  CA   . LEU B 1 395 ? 12.668  -42.384 29.764  1.00 120.32 ? 928  LEU B CA   1 
ATOM   13258 C  C    . LEU B 1 395 ? 11.198  -42.144 30.088  1.00 127.02 ? 928  LEU B C    1 
ATOM   13259 O  O    . LEU B 1 395 ? 10.858  -41.142 30.731  1.00 121.95 ? 928  LEU B O    1 
ATOM   13260 C  CB   . LEU B 1 395 ? 12.989  -42.022 28.313  1.00 120.85 ? 928  LEU B CB   1 
ATOM   13261 C  CG   . LEU B 1 395 ? 12.800  -40.587 27.825  1.00 119.03 ? 928  LEU B CG   1 
ATOM   13262 C  CD1  . LEU B 1 395 ? 13.565  -39.576 28.663  1.00 131.96 ? 928  LEU B CD1  1 
ATOM   13263 C  CD2  . LEU B 1 395 ? 13.270  -40.517 26.387  1.00 116.77 ? 928  LEU B CD2  1 
ATOM   13264 H  H    . LEU B 1 395 ? 13.057  -44.259 29.296  1.00 151.14 ? 928  LEU B H    1 
ATOM   13265 H  HA   . LEU B 1 395 ? 13.185  -41.797 30.338  1.00 144.45 ? 928  LEU B HA   1 
ATOM   13266 H  HB2  . LEU B 1 395 ? 13.923  -42.238 28.164  1.00 145.08 ? 928  LEU B HB2  1 
ATOM   13267 H  HB3  . LEU B 1 395 ? 12.426  -42.576 27.748  1.00 145.08 ? 928  LEU B HB3  1 
ATOM   13268 H  HG   . LEU B 1 395 ? 11.862  -40.350 27.901  1.00 142.90 ? 928  LEU B HG   1 
ATOM   13269 H  HD11 . LEU B 1 395 ? 13.185  -38.695 28.519  1.00 158.42 ? 928  LEU B HD11 1 
ATOM   13270 H  HD12 . LEU B 1 395 ? 13.491  -39.820 29.599  1.00 158.42 ? 928  LEU B HD12 1 
ATOM   13271 H  HD13 . LEU B 1 395 ? 14.497  -39.582 28.392  1.00 158.42 ? 928  LEU B HD13 1 
ATOM   13272 H  HD21 . LEU B 1 395 ? 13.193  -39.602 26.074  1.00 140.19 ? 928  LEU B HD21 1 
ATOM   13273 H  HD22 . LEU B 1 395 ? 14.195  -40.805 26.343  1.00 140.19 ? 928  LEU B HD22 1 
ATOM   13274 H  HD23 . LEU B 1 395 ? 12.716  -41.100 25.845  1.00 140.19 ? 928  LEU B HD23 1 
ATOM   13275 N  N    . ARG B 1 396 ? 10.312  -43.042 29.654  1.00 123.08 ? 929  ARG B N    1 
ATOM   13276 C  CA   . ARG B 1 396 ? 8.890   -42.845 29.916  1.00 120.99 ? 929  ARG B CA   1 
ATOM   13277 C  C    . ARG B 1 396 ? 8.604   -42.873 31.413  1.00 118.40 ? 929  ARG B C    1 
ATOM   13278 O  O    . ARG B 1 396 ? 7.809   -42.070 31.915  1.00 118.16 ? 929  ARG B O    1 
ATOM   13279 C  CB   . ARG B 1 396 ? 8.058   -43.901 29.184  1.00 123.93 ? 929  ARG B CB   1 
ATOM   13280 C  CG   . ARG B 1 396 ? 8.145   -45.310 29.755  1.00 136.38 ? 929  ARG B CG   1 
ATOM   13281 C  CD   . ARG B 1 396 ? 7.243   -46.270 28.990  1.00 151.12 ? 929  ARG B CD   1 
ATOM   13282 N  NE   . ARG B 1 396 ? 7.525   -46.276 27.558  1.00 144.16 ? 929  ARG B NE   1 
ATOM   13283 C  CZ   . ARG B 1 396 ? 8.186   -47.231 26.914  1.00 147.66 ? 929  ARG B CZ   1 
ATOM   13284 N  NH1  . ARG B 1 396 ? 8.630   -48.311 27.537  1.00 138.35 ? 929  ARG B NH1  1 
ATOM   13285 N  NH2  . ARG B 1 396 ? 8.400   -47.101 25.608  1.00 144.55 ? 929  ARG B NH2  1 
ATOM   13286 H  H    . ARG B 1 396 ? 10.505  -43.757 29.216  1.00 147.76 ? 929  ARG B H    1 
ATOM   13287 H  HA   . ARG B 1 396 ? 8.626   -41.978 29.572  1.00 145.24 ? 929  ARG B HA   1 
ATOM   13288 H  HB2  . ARG B 1 396 ? 7.126   -43.633 29.217  1.00 148.78 ? 929  ARG B HB2  1 
ATOM   13289 H  HB3  . ARG B 1 396 ? 8.358   -43.943 28.263  1.00 148.78 ? 929  ARG B HB3  1 
ATOM   13290 H  HG2  . ARG B 1 396 ? 9.059   -45.629 29.688  1.00 163.72 ? 929  ARG B HG2  1 
ATOM   13291 H  HG3  . ARG B 1 396 ? 7.865   -45.300 30.683  1.00 163.72 ? 929  ARG B HG3  1 
ATOM   13292 H  HD2  . ARG B 1 396 ? 7.377   -47.170 29.328  1.00 181.40 ? 929  ARG B HD2  1 
ATOM   13293 H  HD3  . ARG B 1 396 ? 6.318   -46.005 29.114  1.00 181.40 ? 929  ARG B HD3  1 
ATOM   13294 H  HE   . ARG B 1 396 ? 7.240   -45.609 27.095  1.00 173.05 ? 929  ARG B HE   1 
ATOM   13295 H  HH11 . ARG B 1 396 ? 8.492   -48.409 28.380  1.00 166.08 ? 929  ARG B HH11 1 
ATOM   13296 H  HH12 . ARG B 1 396 ? 9.056   -48.916 27.098  1.00 166.08 ? 929  ARG B HH12 1 
ATOM   13297 H  HH21 . ARG B 1 396 ? 8.111   -46.406 25.192  1.00 173.52 ? 929  ARG B HH21 1 
ATOM   13298 H  HH22 . ARG B 1 396 ? 8.827   -47.712 25.180  1.00 173.52 ? 929  ARG B HH22 1 
ATOM   13299 N  N    . GLU B 1 397 ? 9.239   -43.794 32.144  1.00 77.49  ? 930  GLU B N    1 
ATOM   13300 C  CA   . GLU B 1 397 ? 9.074   -43.813 33.593  1.00 98.08  ? 930  GLU B CA   1 
ATOM   13301 C  C    . GLU B 1 397 ? 9.581   -42.516 34.209  1.00 81.79  ? 930  GLU B C    1 
ATOM   13302 O  O    . GLU B 1 397 ? 8.946   -41.957 35.111  1.00 63.82  ? 930  GLU B O    1 
ATOM   13303 C  CB   . GLU B 1 397 ? 9.801   -45.013 34.198  1.00 110.26 ? 930  GLU B CB   1 
ATOM   13304 C  CG   . GLU B 1 397 ? 9.643   -45.119 35.711  1.00 103.89 ? 930  GLU B CG   1 
ATOM   13305 C  CD   . GLU B 1 397 ? 10.261  -46.378 36.284  1.00 119.85 ? 930  GLU B CD   1 
ATOM   13306 O  OE1  . GLU B 1 397 ? 10.700  -47.239 35.493  1.00 131.57 ? 930  GLU B OE1  1 
ATOM   13307 O  OE2  . GLU B 1 397 ? 10.308  -46.507 37.526  1.00 82.69  ? 930  GLU B OE2  1 
ATOM   13308 H  H    . GLU B 1 397 ? 9.758   -44.403 31.830  1.00 93.05  ? 930  GLU B H    1 
ATOM   13309 H  HA   . GLU B 1 397 ? 8.132   -43.906 33.801  1.00 117.76 ? 930  GLU B HA   1 
ATOM   13310 H  HB2  . GLU B 1 397 ? 9.446   -45.825 33.804  1.00 132.37 ? 930  GLU B HB2  1 
ATOM   13311 H  HB3  . GLU B 1 397 ? 10.748  -44.936 34.003  1.00 132.37 ? 930  GLU B HB3  1 
ATOM   13312 H  HG2  . GLU B 1 397 ? 10.076  -44.357 36.128  1.00 124.73 ? 930  GLU B HG2  1 
ATOM   13313 H  HG3  . GLU B 1 397 ? 8.698   -45.123 35.930  1.00 124.73 ? 930  GLU B HG3  1 
ATOM   13314 N  N    . LEU B 1 398 ? 10.724  -42.020 33.732  1.00 79.77  ? 931  LEU B N    1 
ATOM   13315 C  CA   . LEU B 1 398 ? 11.222  -40.737 34.213  1.00 85.64  ? 931  LEU B CA   1 
ATOM   13316 C  C    . LEU B 1 398 ? 10.183  -39.645 34.006  1.00 83.35  ? 931  LEU B C    1 
ATOM   13317 O  O    . LEU B 1 398 ? 9.985   -38.790 34.878  1.00 88.49  ? 931  LEU B O    1 
ATOM   13318 C  CB   . LEU B 1 398 ? 12.527  -40.383 33.501  1.00 72.50  ? 931  LEU B CB   1 
ATOM   13319 C  CG   . LEU B 1 398 ? 13.156  -39.038 33.865  1.00 67.33  ? 931  LEU B CG   1 
ATOM   13320 C  CD1  . LEU B 1 398 ? 13.378  -38.940 35.365  1.00 92.47  ? 931  LEU B CD1  1 
ATOM   13321 C  CD2  . LEU B 1 398 ? 14.464  -38.837 33.111  1.00 89.24  ? 931  LEU B CD2  1 
ATOM   13322 H  H    . LEU B 1 398 ? 11.219  -42.400 33.140  1.00 95.78  ? 931  LEU B H    1 
ATOM   13323 H  HA   . LEU B 1 398 ? 11.411  -40.802 35.162  1.00 102.83 ? 931  LEU B HA   1 
ATOM   13324 H  HB2  . LEU B 1 398 ? 13.179  -41.070 33.709  1.00 87.06  ? 931  LEU B HB2  1 
ATOM   13325 H  HB3  . LEU B 1 398 ? 12.354  -40.369 32.546  1.00 87.06  ? 931  LEU B HB3  1 
ATOM   13326 H  HG   . LEU B 1 398 ? 12.550  -38.327 33.605  1.00 80.86  ? 931  LEU B HG   1 
ATOM   13327 H  HD11 . LEU B 1 398 ? 14.194  -38.443 35.531  1.00 111.03 ? 931  LEU B HD11 1 
ATOM   13328 H  HD12 . LEU B 1 398 ? 12.624  -38.480 35.766  1.00 111.03 ? 931  LEU B HD12 1 
ATOM   13329 H  HD13 . LEU B 1 398 ? 13.454  -39.834 35.732  1.00 111.03 ? 931  LEU B HD13 1 
ATOM   13330 H  HD21 . LEU B 1 398 ? 14.839  -37.975 33.354  1.00 107.15 ? 931  LEU B HD21 1 
ATOM   13331 H  HD22 . LEU B 1 398 ? 15.081  -39.545 33.353  1.00 107.15 ? 931  LEU B HD22 1 
ATOM   13332 H  HD23 . LEU B 1 398 ? 14.287  -38.863 32.158  1.00 107.15 ? 931  LEU B HD23 1 
ATOM   13333 N  N    . TYR B 1 399 ? 9.509   -39.654 32.856  1.00 78.46  ? 932  TYR B N    1 
ATOM   13334 C  CA   . TYR B 1 399 ? 8.429   -38.701 32.627  1.00 76.48  ? 932  TYR B CA   1 
ATOM   13335 C  C    . TYR B 1 399 ? 7.300   -38.907 33.629  1.00 63.85  ? 932  TYR B C    1 
ATOM   13336 O  O    . TYR B 1 399 ? 6.779   -37.943 34.202  1.00 66.93  ? 932  TYR B O    1 
ATOM   13337 C  CB   . TYR B 1 399 ? 7.913   -38.835 31.194  1.00 88.69  ? 932  TYR B CB   1 
ATOM   13338 C  CG   . TYR B 1 399 ? 8.573   -37.884 30.224  1.00 73.92  ? 932  TYR B CG   1 
ATOM   13339 C  CD1  . TYR B 1 399 ? 9.814   -38.171 29.673  1.00 87.55  ? 932  TYR B CD1  1 
ATOM   13340 C  CD2  . TYR B 1 399 ? 7.952   -36.698 29.858  1.00 77.41  ? 932  TYR B CD2  1 
ATOM   13341 C  CE1  . TYR B 1 399 ? 10.417  -37.301 28.788  1.00 89.29  ? 932  TYR B CE1  1 
ATOM   13342 C  CE2  . TYR B 1 399 ? 8.546   -35.826 28.973  1.00 55.73  ? 932  TYR B CE2  1 
ATOM   13343 C  CZ   . TYR B 1 399 ? 9.778   -36.130 28.443  1.00 60.50  ? 932  TYR B CZ   1 
ATOM   13344 O  OH   . TYR B 1 399 ? 10.373  -35.261 27.561  1.00 87.04  ? 932  TYR B OH   1 
ATOM   13345 H  H    . TYR B 1 399 ? 9.656   -40.194 32.203  1.00 94.22  ? 932  TYR B H    1 
ATOM   13346 H  HA   . TYR B 1 399 ? 8.773   -37.801 32.741  1.00 91.83  ? 932  TYR B HA   1 
ATOM   13347 H  HB2  . TYR B 1 399 ? 8.081   -39.739 30.885  1.00 106.49 ? 932  TYR B HB2  1 
ATOM   13348 H  HB3  . TYR B 1 399 ? 6.960   -38.653 31.187  1.00 106.49 ? 932  TYR B HB3  1 
ATOM   13349 H  HD1  . TYR B 1 399 ? 10.245  -38.962 29.904  1.00 105.12 ? 932  TYR B HD1  1 
ATOM   13350 H  HD2  . TYR B 1 399 ? 7.120   -36.487 30.218  1.00 92.95  ? 932  TYR B HD2  1 
ATOM   13351 H  HE1  . TYR B 1 399 ? 11.250  -37.504 28.427  1.00 107.21 ? 932  TYR B HE1  1 
ATOM   13352 H  HE2  . TYR B 1 399 ? 8.117   -35.036 28.735  1.00 66.93  ? 932  TYR B HE2  1 
ATOM   13353 H  HH   . TYR B 1 399 ? 11.167  -35.495 27.418  1.00 104.50 ? 932  TYR B HH   1 
ATOM   13354 N  N    . LYS B 1 400 ? 6.903   -40.162 33.851  1.00 54.48  ? 933  LYS B N    1 
ATOM   13355 C  CA   . LYS B 1 400 ? 5.816   -40.431 34.786  1.00 60.39  ? 933  LYS B CA   1 
ATOM   13356 C  C    . LYS B 1 400 ? 6.194   -40.016 36.203  1.00 63.99  ? 933  LYS B C    1 
ATOM   13357 O  O    . LYS B 1 400 ? 5.382   -39.419 36.920  1.00 78.06  ? 933  LYS B O    1 
ATOM   13358 C  CB   . LYS B 1 400 ? 5.441   -41.912 34.741  1.00 75.13  ? 933  LYS B CB   1 
ATOM   13359 C  CG   . LYS B 1 400 ? 4.210   -42.272 35.564  1.00 117.79 ? 933  LYS B CG   1 
ATOM   13360 C  CD   . LYS B 1 400 ? 2.949   -41.618 35.012  1.00 144.76 ? 933  LYS B CD   1 
ATOM   13361 C  CE   . LYS B 1 400 ? 1.741   -41.903 35.891  1.00 153.49 ? 933  LYS B CE   1 
ATOM   13362 N  NZ   . LYS B 1 400 ? 1.389   -43.351 35.915  1.00 161.75 ? 933  LYS B NZ   1 
ATOM   13363 H  H    . LYS B 1 400 ? 7.241   -40.860 33.480  1.00 65.44  ? 933  LYS B H    1 
ATOM   13364 H  HA   . LYS B 1 400 ? 5.038   -39.917 34.519  1.00 72.53  ? 933  LYS B HA   1 
ATOM   13365 H  HB2  . LYS B 1 400 ? 5.262   -42.159 33.821  1.00 90.22  ? 933  LYS B HB2  1 
ATOM   13366 H  HB3  . LYS B 1 400 ? 6.186   -42.431 35.085  1.00 90.22  ? 933  LYS B HB3  1 
ATOM   13367 H  HG2  . LYS B 1 400 ? 4.085   -43.234 35.549  1.00 141.41 ? 933  LYS B HG2  1 
ATOM   13368 H  HG3  . LYS B 1 400 ? 4.335   -41.968 36.477  1.00 141.41 ? 933  LYS B HG3  1 
ATOM   13369 H  HD2  . LYS B 1 400 ? 3.077   -40.657 34.972  1.00 173.77 ? 933  LYS B HD2  1 
ATOM   13370 H  HD3  . LYS B 1 400 ? 2.770   -41.966 34.124  1.00 173.77 ? 933  LYS B HD3  1 
ATOM   13371 H  HE2  . LYS B 1 400 ? 1.936   -41.625 36.799  1.00 184.25 ? 933  LYS B HE2  1 
ATOM   13372 H  HE3  . LYS B 1 400 ? 0.977   -41.412 35.550  1.00 184.25 ? 933  LYS B HE3  1 
ATOM   13373 H  HZ1  . LYS B 1 400 ? 0.672   -43.481 36.426  1.00 194.16 ? 933  LYS B HZ1  1 
ATOM   13374 H  HZ2  . LYS B 1 400 ? 1.211   -43.635 35.091  1.00 194.16 ? 933  LYS B HZ2  1 
ATOM   13375 H  HZ3  . LYS B 1 400 ? 2.067   -43.824 36.244  1.00 194.16 ? 933  LYS B HZ3  1 
ATOM   13376 N  N    . LEU B 1 401 ? 7.421   -40.326 36.626  1.00 63.85  ? 934  LEU B N    1 
ATOM   13377 C  CA   . LEU B 1 401 ? 7.849   -39.961 37.972  1.00 68.12  ? 934  LEU B CA   1 
ATOM   13378 C  C    . LEU B 1 401 ? 7.909   -38.447 38.137  1.00 75.50  ? 934  LEU B C    1 
ATOM   13379 O  O    . LEU B 1 401 ? 7.535   -37.914 39.188  1.00 97.97  ? 934  LEU B O    1 
ATOM   13380 C  CB   . LEU B 1 401 ? 9.204   -40.595 38.284  1.00 81.20  ? 934  LEU B CB   1 
ATOM   13381 C  CG   . LEU B 1 401 ? 9.245   -42.126 38.301  1.00 69.70  ? 934  LEU B CG   1 
ATOM   13382 C  CD1  . LEU B 1 401 ? 10.649  -42.622 38.618  1.00 99.24  ? 934  LEU B CD1  1 
ATOM   13383 C  CD2  . LEU B 1 401 ? 8.241   -42.684 39.298  1.00 60.80  ? 934  LEU B CD2  1 
ATOM   13384 H  H    . LEU B 1 401 ? 8.014   -40.740 36.160  1.00 76.68  ? 934  LEU B H    1 
ATOM   13385 H  HA   . LEU B 1 401 ? 7.206   -40.306 38.611  1.00 81.80  ? 934  LEU B HA   1 
ATOM   13386 H  HB2  . LEU B 1 401 ? 9.837   -40.299 37.611  1.00 97.51  ? 934  LEU B HB2  1 
ATOM   13387 H  HB3  . LEU B 1 401 ? 9.485   -40.291 39.161  1.00 97.51  ? 934  LEU B HB3  1 
ATOM   13388 H  HG   . LEU B 1 401 ? 9.002   -42.453 37.421  1.00 83.70  ? 934  LEU B HG   1 
ATOM   13389 H  HD11 . LEU B 1 401 ? 10.643  -43.591 38.644  1.00 119.15 ? 934  LEU B HD11 1 
ATOM   13390 H  HD12 . LEU B 1 401 ? 11.257  -42.313 37.928  1.00 119.15 ? 934  LEU B HD12 1 
ATOM   13391 H  HD13 . LEU B 1 401 ? 10.921  -42.269 39.480  1.00 119.15 ? 934  LEU B HD13 1 
ATOM   13392 H  HD21 . LEU B 1 401 ? 8.405   -43.634 39.412  1.00 73.02  ? 934  LEU B HD21 1 
ATOM   13393 H  HD22 . LEU B 1 401 ? 8.349   -42.226 40.146  1.00 73.02  ? 934  LEU B HD22 1 
ATOM   13394 H  HD23 . LEU B 1 401 ? 7.345   -42.542 38.957  1.00 73.02  ? 934  LEU B HD23 1 
ATOM   13395 N  N    . ALA B 1 402 ? 8.377   -37.737 37.108  1.00 68.30  ? 935  ALA B N    1 
ATOM   13396 C  CA   . ALA B 1 402 ? 8.404   -36.280 37.175  1.00 79.29  ? 935  ALA B CA   1 
ATOM   13397 C  C    . ALA B 1 402 ? 6.994   -35.714 37.287  1.00 81.64  ? 935  ALA B C    1 
ATOM   13398 O  O    . ALA B 1 402 ? 6.756   -34.761 38.038  1.00 85.85  ? 935  ALA B O    1 
ATOM   13399 C  CB   . ALA B 1 402 ? 9.115   -35.712 35.947  1.00 68.82  ? 935  ALA B CB   1 
ATOM   13400 H  H    . ALA B 1 402 ? 8.679   -38.070 36.375  1.00 82.03  ? 935  ALA B H    1 
ATOM   13401 H  HA   . ALA B 1 402 ? 8.903   -36.009 37.961  1.00 95.21  ? 935  ALA B HA   1 
ATOM   13402 H  HB1  . ALA B 1 402 ? 9.130   -34.744 36.011  1.00 82.64  ? 935  ALA B HB1  1 
ATOM   13403 H  HB2  . ALA B 1 402 ? 10.022  -36.056 35.920  1.00 82.64  ? 935  ALA B HB2  1 
ATOM   13404 H  HB3  . ALA B 1 402 ? 8.634   -35.983 35.150  1.00 82.64  ? 935  ALA B HB3  1 
ATOM   13405 N  N    . LYS B 1 403 ? 6.047   -36.289 36.543  1.00 73.16  ? 936  LYS B N    1 
ATOM   13406 C  CA   . LYS B 1 403 ? 4.663   -35.834 36.621  1.00 68.40  ? 936  LYS B CA   1 
ATOM   13407 C  C    . LYS B 1 403 ? 4.115   -35.985 38.035  1.00 74.54  ? 936  LYS B C    1 
ATOM   13408 O  O    . LYS B 1 403 ? 3.450   -35.078 38.552  1.00 83.31  ? 936  LYS B O    1 
ATOM   13409 C  CB   . LYS B 1 403 ? 3.808   -36.621 35.624  1.00 70.17  ? 936  LYS B CB   1 
ATOM   13410 C  CG   . LYS B 1 403 ? 2.331   -36.263 35.635  1.00 75.84  ? 936  LYS B CG   1 
ATOM   13411 C  CD   . LYS B 1 403 ? 2.111   -34.789 35.347  1.00 85.88  ? 936  LYS B CD   1 
ATOM   13412 C  CE   . LYS B 1 403 ? 0.673   -34.513 34.932  1.00 106.45 ? 936  LYS B CE   1 
ATOM   13413 N  NZ   . LYS B 1 403 ? 0.414   -33.055 34.760  1.00 114.82 ? 936  LYS B NZ   1 
ATOM   13414 H  H    . LYS B 1 403 ? 6.179   -36.937 35.992  1.00 87.85  ? 936  LYS B H    1 
ATOM   13415 H  HA   . LYS B 1 403 ? 4.621   -34.895 36.383  1.00 82.14  ? 936  LYS B HA   1 
ATOM   13416 H  HB2  . LYS B 1 403 ? 4.143   -36.453 34.730  1.00 84.26  ? 936  LYS B HB2  1 
ATOM   13417 H  HB3  . LYS B 1 403 ? 3.882   -37.566 35.834  1.00 84.26  ? 936  LYS B HB3  1 
ATOM   13418 H  HG2  . LYS B 1 403 ? 1.871   -36.779 34.955  1.00 91.07  ? 936  LYS B HG2  1 
ATOM   13419 H  HG3  . LYS B 1 403 ? 1.959   -36.461 36.509  1.00 91.07  ? 936  LYS B HG3  1 
ATOM   13420 H  HD2  . LYS B 1 403 ? 2.303   -34.273 36.146  1.00 103.11 ? 936  LYS B HD2  1 
ATOM   13421 H  HD3  . LYS B 1 403 ? 2.696   -34.512 34.625  1.00 103.11 ? 936  LYS B HD3  1 
ATOM   13422 H  HE2  . LYS B 1 403 ? 0.493   -34.955 34.087  1.00 127.80 ? 936  LYS B HE2  1 
ATOM   13423 H  HE3  . LYS B 1 403 ? 0.072   -34.849 35.616  1.00 127.80 ? 936  LYS B HE3  1 
ATOM   13424 H  HZ1  . LYS B 1 403 ? -0.426  -32.924 34.497  1.00 137.84 ? 936  LYS B HZ1  1 
ATOM   13425 H  HZ2  . LYS B 1 403 ? 0.545   -32.630 35.530  1.00 137.84 ? 936  LYS B HZ2  1 
ATOM   13426 H  HZ3  . LYS B 1 403 ? 0.964   -32.719 34.146  1.00 137.84 ? 936  LYS B HZ3  1 
ATOM   13427 N  N    . VAL B 1 404 ? 4.381   -37.124 38.674  1.00 68.24  ? 937  VAL B N    1 
ATOM   13428 C  CA   . VAL B 1 404 ? 3.889   -37.351 40.030  1.00 72.23  ? 937  VAL B CA   1 
ATOM   13429 C  C    . VAL B 1 404 ? 4.399   -36.265 40.969  1.00 93.52  ? 937  VAL B C    1 
ATOM   13430 O  O    . VAL B 1 404 ? 3.629   -35.654 41.721  1.00 114.63 ? 937  VAL B O    1 
ATOM   13431 C  CB   . VAL B 1 404 ? 4.306   -38.751 40.519  1.00 69.42  ? 937  VAL B CB   1 
ATOM   13432 C  CG1  . VAL B 1 404 ? 4.035   -38.899 42.007  1.00 112.50 ? 937  VAL B CG1  1 
ATOM   13433 C  CG2  . VAL B 1 404 ? 3.579   -39.829 39.728  1.00 83.60  ? 937  VAL B CG2  1 
ATOM   13434 H  H    . VAL B 1 404 ? 4.839   -37.774 38.348  1.00 81.95  ? 937  VAL B H    1 
ATOM   13435 H  HA   . VAL B 1 404 ? 2.920   -37.306 40.018  1.00 86.74  ? 937  VAL B HA   1 
ATOM   13436 H  HB   . VAL B 1 404 ? 5.258   -38.862 40.375  1.00 83.37  ? 937  VAL B HB   1 
ATOM   13437 H  HG11 . VAL B 1 404 ? 4.081   -39.839 42.244  1.00 135.06 ? 937  VAL B HG11 1 
ATOM   13438 H  HG12 . VAL B 1 404 ? 4.705   -38.401 42.501  1.00 135.06 ? 937  VAL B HG12 1 
ATOM   13439 H  HG13 . VAL B 1 404 ? 3.152   -38.550 42.204  1.00 135.06 ? 937  VAL B HG13 1 
ATOM   13440 H  HG21 . VAL B 1 404 ? 3.886   -40.699 40.025  1.00 100.39 ? 937  VAL B HG21 1 
ATOM   13441 H  HG22 . VAL B 1 404 ? 2.625   -39.745 39.883  1.00 100.39 ? 937  VAL B HG22 1 
ATOM   13442 H  HG23 . VAL B 1 404 ? 3.772   -39.713 38.785  1.00 100.39 ? 937  VAL B HG23 1 
ATOM   13443 N  N    . LEU B 1 405 ? 5.707   -36.014 40.944  1.00 112.30 ? 938  LEU B N    1 
ATOM   13444 C  CA   . LEU B 1 405 ? 6.284   -35.019 41.843  1.00 121.89 ? 938  LEU B CA   1 
ATOM   13445 C  C    . LEU B 1 405 ? 5.768   -33.621 41.523  1.00 120.14 ? 938  LEU B C    1 
ATOM   13446 O  O    . LEU B 1 405 ? 5.549   -32.812 42.433  1.00 129.73 ? 938  LEU B O    1 
ATOM   13447 C  CB   . LEU B 1 405 ? 7.808   -35.072 41.767  1.00 130.13 ? 938  LEU B CB   1 
ATOM   13448 C  CG   . LEU B 1 405 ? 8.433   -36.379 42.265  1.00 135.23 ? 938  LEU B CG   1 
ATOM   13449 C  CD1  . LEU B 1 405 ? 9.924   -36.405 41.978  1.00 133.56 ? 938  LEU B CD1  1 
ATOM   13450 C  CD2  . LEU B 1 405 ? 8.168   -36.577 43.754  1.00 121.28 ? 938  LEU B CD2  1 
ATOM   13451 H  H    . LEU B 1 405 ? 6.274   -36.399 40.425  1.00 134.82 ? 938  LEU B H    1 
ATOM   13452 H  HA   . LEU B 1 405 ? 6.024   -35.227 42.755  1.00 146.33 ? 938  LEU B HA   1 
ATOM   13453 H  HB2  . LEU B 1 405 ? 8.073   -34.957 40.841  1.00 156.22 ? 938  LEU B HB2  1 
ATOM   13454 H  HB3  . LEU B 1 405 ? 8.168   -34.351 42.307  1.00 156.22 ? 938  LEU B HB3  1 
ATOM   13455 H  HG   . LEU B 1 405 ? 8.023   -37.119 41.791  1.00 162.34 ? 938  LEU B HG   1 
ATOM   13456 H  HD11 . LEU B 1 405 ? 10.335  -37.110 42.503  1.00 160.34 ? 938  LEU B HD11 1 
ATOM   13457 H  HD12 . LEU B 1 405 ? 10.060  -36.574 41.033  1.00 160.34 ? 938  LEU B HD12 1 
ATOM   13458 H  HD13 . LEU B 1 405 ? 10.307  -35.547 42.219  1.00 160.34 ? 938  LEU B HD13 1 
ATOM   13459 H  HD21 . LEU B 1 405 ? 8.694   -37.328 44.071  1.00 145.60 ? 938  LEU B HD21 1 
ATOM   13460 H  HD22 . LEU B 1 405 ? 8.422   -35.771 44.230  1.00 145.60 ? 938  LEU B HD22 1 
ATOM   13461 H  HD23 . LEU B 1 405 ? 7.224   -36.755 43.885  1.00 145.60 ? 938  LEU B HD23 1 
ATOM   13462 N  N    . PHE B 1 406 ? 5.564   -33.320 40.240  1.00 74.90  ? 939  PHE B N    1 
ATOM   13463 C  CA   . PHE B 1 406 ? 5.039   -32.011 39.869  1.00 81.81  ? 939  PHE B CA   1 
ATOM   13464 C  C    . PHE B 1 406 ? 3.605   -31.833 40.353  1.00 86.85  ? 939  PHE B C    1 
ATOM   13465 O  O    . PHE B 1 406 ? 3.213   -30.730 40.753  1.00 101.54 ? 939  PHE B O    1 
ATOM   13466 C  CB   . PHE B 1 406 ? 5.118   -31.821 38.357  1.00 63.41  ? 939  PHE B CB   1 
ATOM   13467 C  CG   . PHE B 1 406 ? 4.561   -30.509 37.886  1.00 75.99  ? 939  PHE B CG   1 
ATOM   13468 C  CD1  . PHE B 1 406 ? 5.336   -29.362 37.915  1.00 88.46  ? 939  PHE B CD1  1 
ATOM   13469 C  CD2  . PHE B 1 406 ? 3.261   -30.421 37.420  1.00 70.10  ? 939  PHE B CD2  1 
ATOM   13470 C  CE1  . PHE B 1 406 ? 4.826   -28.153 37.485  1.00 106.60 ? 939  PHE B CE1  1 
ATOM   13471 C  CE2  . PHE B 1 406 ? 2.745   -29.215 36.989  1.00 91.89  ? 939  PHE B CE2  1 
ATOM   13472 C  CZ   . PHE B 1 406 ? 3.528   -28.079 37.021  1.00 118.87 ? 939  PHE B CZ   1 
ATOM   13473 H  H    . PHE B 1 406 ? 5.719   -33.846 39.578  1.00 89.95  ? 939  PHE B H    1 
ATOM   13474 H  HA   . PHE B 1 406 ? 5.587   -31.328 40.288  1.00 98.24  ? 939  PHE B HA   1 
ATOM   13475 H  HB2  . PHE B 1 406 ? 6.048   -31.863 38.085  1.00 76.15  ? 939  PHE B HB2  1 
ATOM   13476 H  HB3  . PHE B 1 406 ? 4.614   -32.529 37.926  1.00 76.15  ? 939  PHE B HB3  1 
ATOM   13477 H  HD1  . PHE B 1 406 ? 6.211   -29.406 38.227  1.00 106.21 ? 939  PHE B HD1  1 
ATOM   13478 H  HD2  . PHE B 1 406 ? 2.728   -31.183 37.396  1.00 84.18  ? 939  PHE B HD2  1 
ATOM   13479 H  HE1  . PHE B 1 406 ? 5.356   -27.389 37.509  1.00 127.98 ? 939  PHE B HE1  1 
ATOM   13480 H  HE2  . PHE B 1 406 ? 1.870   -29.168 36.676  1.00 110.33 ? 939  PHE B HE2  1 
ATOM   13481 H  HZ   . PHE B 1 406 ? 3.183   -27.266 36.731  1.00 142.71 ? 939  PHE B HZ   1 
ATOM   13482 N  N    . ASP B 1 407 ? 2.810   -32.903 40.331  1.00 67.17  ? 940  ASP B N    1 
ATOM   13483 C  CA   . ASP B 1 407 ? 1.428   -32.833 40.786  1.00 83.43  ? 940  ASP B CA   1 
ATOM   13484 C  C    . ASP B 1 407 ? 1.307   -32.844 42.302  1.00 111.20 ? 940  ASP B C    1 
ATOM   13485 O  O    . ASP B 1 407 ? 0.201   -32.660 42.821  1.00 131.02 ? 940  ASP B O    1 
ATOM   13486 C  CB   . ASP B 1 407 ? 0.622   -33.995 40.200  1.00 106.29 ? 940  ASP B CB   1 
ATOM   13487 C  CG   . ASP B 1 407 ? 0.567   -33.962 38.683  1.00 92.88  ? 940  ASP B CG   1 
ATOM   13488 O  OD1  . ASP B 1 407 ? 0.685   -32.860 38.106  1.00 64.43  ? 940  ASP B OD1  1 
ATOM   13489 O  OD2  . ASP B 1 407 ? 0.404   -35.037 38.069  1.00 76.15  ? 940  ASP B OD2  1 
ATOM   13490 H  H    . ASP B 1 407 ? 3.051   -33.682 40.056  1.00 80.67  ? 940  ASP B H    1 
ATOM   13491 H  HA   . ASP B 1 407 ? 1.036   -32.008 40.461  1.00 100.18 ? 940  ASP B HA   1 
ATOM   13492 H  HB2  . ASP B 1 407 ? 1.032   -34.832 40.467  1.00 127.61 ? 940  ASP B HB2  1 
ATOM   13493 H  HB3  . ASP B 1 407 ? -0.288  -33.949 40.534  1.00 127.61 ? 940  ASP B HB3  1 
ATOM   13494 N  N    . PHE B 1 408 ? 2.410   -33.053 43.018  1.00 106.41 ? 941  PHE B N    1 
ATOM   13495 C  CA   . PHE B 1 408 ? 2.426   -33.056 44.473  1.00 112.39 ? 941  PHE B CA   1 
ATOM   13496 C  C    . PHE B 1 408 ? 3.113   -31.829 45.052  1.00 99.92  ? 941  PHE B C    1 
ATOM   13497 O  O    . PHE B 1 408 ? 3.003   -31.586 46.259  1.00 115.25 ? 941  PHE B O    1 
ATOM   13498 C  CB   . PHE B 1 408 ? 3.114   -34.340 44.968  1.00 122.66 ? 941  PHE B CB   1 
ATOM   13499 C  CG   . PHE B 1 408 ? 3.692   -34.241 46.352  1.00 136.96 ? 941  PHE B CG   1 
ATOM   13500 C  CD1  . PHE B 1 408 ? 2.873   -34.267 47.467  1.00 147.16 ? 941  PHE B CD1  1 
ATOM   13501 C  CD2  . PHE B 1 408 ? 5.061   -34.136 46.535  1.00 143.33 ? 941  PHE B CD2  1 
ATOM   13502 C  CE1  . PHE B 1 408 ? 3.407   -34.181 48.738  1.00 148.46 ? 941  PHE B CE1  1 
ATOM   13503 C  CE2  . PHE B 1 408 ? 5.599   -34.051 47.804  1.00 151.67 ? 941  PHE B CE2  1 
ATOM   13504 C  CZ   . PHE B 1 408 ? 4.771   -34.073 48.907  1.00 150.81 ? 941  PHE B CZ   1 
ATOM   13505 H  H    . PHE B 1 408 ? 3.183   -33.200 42.670  1.00 127.75 ? 941  PHE B H    1 
ATOM   13506 H  HA   . PHE B 1 408 ? 1.520   -33.063 44.818  1.00 134.93 ? 941  PHE B HA   1 
ATOM   13507 H  HB2  . PHE B 1 408 ? 2.461   -35.058 44.974  1.00 147.25 ? 941  PHE B HB2  1 
ATOM   13508 H  HB3  . PHE B 1 408 ? 3.840   -34.557 44.362  1.00 147.25 ? 941  PHE B HB3  1 
ATOM   13509 H  HD1  . PHE B 1 408 ? 1.953   -34.344 47.360  1.00 176.66 ? 941  PHE B HD1  1 
ATOM   13510 H  HD2  . PHE B 1 408 ? 5.624   -34.123 45.795  1.00 172.06 ? 941  PHE B HD2  1 
ATOM   13511 H  HE1  . PHE B 1 408 ? 2.846   -34.196 49.480  1.00 178.22 ? 941  PHE B HE1  1 
ATOM   13512 H  HE2  . PHE B 1 408 ? 6.520   -33.978 47.915  1.00 182.06 ? 941  PHE B HE2  1 
ATOM   13513 H  HZ   . PHE B 1 408 ? 5.131   -34.016 49.762  1.00 181.03 ? 941  PHE B HZ   1 
ATOM   13514 N  N    . ILE B 1 409 ? 3.775   -31.028 44.220  1.00 98.16  ? 942  ILE B N    1 
ATOM   13515 C  CA   . ILE B 1 409 ? 4.451   -29.808 44.654  1.00 95.59  ? 942  ILE B CA   1 
ATOM   13516 C  C    . ILE B 1 409 ? 3.718   -28.564 44.158  1.00 86.65  ? 942  ILE B C    1 
ATOM   13517 O  O    . ILE B 1 409 ? 3.306   -27.719 44.954  1.00 98.85  ? 942  ILE B O    1 
ATOM   13518 C  CB   . ILE B 1 409 ? 5.929   -29.805 44.198  1.00 102.49 ? 942  ILE B CB   1 
ATOM   13519 C  CG1  . ILE B 1 409 ? 6.695   -30.959 44.852  1.00 131.69 ? 942  ILE B CG1  1 
ATOM   13520 C  CG2  . ILE B 1 409 ? 6.586   -28.460 44.489  1.00 105.74 ? 942  ILE B CG2  1 
ATOM   13521 C  CD1  . ILE B 1 409 ? 6.759   -30.886 46.369  1.00 137.91 ? 942  ILE B CD1  1 
ATOM   13522 H  H    . ILE B 1 409 ? 3.849   -31.174 43.376  1.00 117.85 ? 942  ILE B H    1 
ATOM   13523 H  HA   . ILE B 1 409 ? 4.441   -29.782 45.623  1.00 114.77 ? 942  ILE B HA   1 
ATOM   13524 H  HB   . ILE B 1 409 ? 5.951   -29.938 43.237  1.00 123.05 ? 942  ILE B HB   1 
ATOM   13525 H  HG12 . ILE B 1 409 ? 6.260   -31.794 44.616  1.00 158.09 ? 942  ILE B HG12 1 
ATOM   13526 H  HG13 . ILE B 1 409 ? 7.606   -30.955 44.519  1.00 158.09 ? 942  ILE B HG13 1 
ATOM   13527 H  HG21 . ILE B 1 409 ? 7.549   -28.560 44.431  1.00 126.95 ? 942  ILE B HG21 1 
ATOM   13528 H  HG22 . ILE B 1 409 ? 6.280   -27.812 43.836  1.00 126.95 ? 942  ILE B HG22 1 
ATOM   13529 H  HG23 . ILE B 1 409 ? 6.336   -28.174 45.382  1.00 126.95 ? 942  ILE B HG23 1 
ATOM   13530 H  HD11 . ILE B 1 409 ? 7.392   -31.547 46.691  1.00 165.56 ? 942  ILE B HD11 1 
ATOM   13531 H  HD12 . ILE B 1 409 ? 7.048   -29.997 46.630  1.00 165.56 ? 942  ILE B HD12 1 
ATOM   13532 H  HD13 . ILE B 1 409 ? 5.878   -31.067 46.731  1.00 165.56 ? 942  ILE B HD13 1 
ATOM   13533 N  N    . CYS B 1 410 ? 3.530   -28.445 42.843  1.00 74.44  ? 943  CYS B N    1 
ATOM   13534 C  CA   . CYS B 1 410 ? 2.973   -27.215 42.286  1.00 93.63  ? 943  CYS B CA   1 
ATOM   13535 C  C    . CYS B 1 410 ? 1.614   -26.857 42.872  1.00 84.77  ? 943  CYS B C    1 
ATOM   13536 O  O    . CYS B 1 410 ? 1.430   -25.695 43.276  1.00 93.51  ? 943  CYS B O    1 
ATOM   13537 C  CB   . CYS B 1 410 ? 2.906   -27.334 40.758  1.00 100.66 ? 943  CYS B CB   1 
ATOM   13538 S  SG   . CYS B 1 410 ? 1.997   -25.999 39.950  1.00 110.96 ? 943  CYS B SG   1 
ATOM   13539 H  H    . CYS B 1 410 ? 3.713   -29.052 42.261  1.00 89.40  ? 943  CYS B H    1 
ATOM   13540 H  HA   . CYS B 1 410 ? 3.580   -26.493 42.511  1.00 112.42 ? 943  CYS B HA   1 
ATOM   13541 H  HB2  . CYS B 1 410 ? 3.810   -27.329 40.407  1.00 120.85 ? 943  CYS B HB2  1 
ATOM   13542 H  HB3  . CYS B 1 410 ? 2.466   -28.169 40.532  1.00 120.85 ? 943  CYS B HB3  1 
ATOM   13543 H  HG   . CYS B 1 410 ? 1.999   -26.186 38.765  1.00 133.21 ? 943  CYS B HG   1 
ATOM   13544 N  N    . PRO B 1 411 ? 0.635   -27.762 42.954  1.00 79.38  ? 944  PRO B N    1 
ATOM   13545 C  CA   . PRO B 1 411 ? -0.644  -27.377 43.575  1.00 89.94  ? 944  PRO B CA   1 
ATOM   13546 C  C    . PRO B 1 411 ? -0.501  -26.933 45.019  1.00 95.12  ? 944  PRO B C    1 
ATOM   13547 O  O    . PRO B 1 411 ? -1.265  -26.073 45.474  1.00 88.44  ? 944  PRO B O    1 
ATOM   13548 C  CB   . PRO B 1 411 ? -1.494  -28.652 43.456  1.00 74.29  ? 944  PRO B CB   1 
ATOM   13549 C  CG   . PRO B 1 411 ? -0.860  -29.440 42.364  1.00 106.37 ? 944  PRO B CG   1 
ATOM   13550 C  CD   . PRO B 1 411 ? 0.604   -29.142 42.440  1.00 87.06  ? 944  PRO B CD   1 
ATOM   13551 H  HA   . PRO B 1 411 ? -1.061  -26.668 43.060  1.00 107.99 ? 944  PRO B HA   1 
ATOM   13552 H  HB2  . PRO B 1 411 ? -1.473  -29.141 44.294  1.00 89.21  ? 944  PRO B HB2  1 
ATOM   13553 H  HB3  . PRO B 1 411 ? -2.408  -28.419 43.231  1.00 89.21  ? 944  PRO B HB3  1 
ATOM   13554 H  HG2  . PRO B 1 411 ? -1.026  -30.385 42.505  1.00 127.71 ? 944  PRO B HG2  1 
ATOM   13555 H  HG3  . PRO B 1 411 ? -1.223  -29.163 41.508  1.00 127.71 ? 944  PRO B HG3  1 
ATOM   13556 H  HD2  . PRO B 1 411 ? 1.050   -29.749 43.051  1.00 104.53 ? 944  PRO B HD2  1 
ATOM   13557 H  HD3  . PRO B 1 411 ? 1.015   -29.194 41.562  1.00 104.53 ? 944  PRO B HD3  1 
ATOM   13558 N  N    . LYS B 1 412 ? 0.458   -27.492 45.754  1.00 84.64  ? 945  LYS B N    1 
ATOM   13559 C  CA   . LYS B 1 412 ? 0.681   -27.145 47.151  1.00 75.75  ? 945  LYS B CA   1 
ATOM   13560 C  C    . LYS B 1 412 ? 1.613   -25.953 47.330  1.00 77.34  ? 945  LYS B C    1 
ATOM   13561 O  O    . LYS B 1 412 ? 1.812   -25.511 48.466  1.00 78.98  ? 945  LYS B O    1 
ATOM   13562 C  CB   . LYS B 1 412 ? 1.219   -28.356 47.920  1.00 77.60  ? 945  LYS B CB   1 
ATOM   13563 C  CG   . LYS B 1 412 ? 0.299   -29.578 47.891  1.00 98.28  ? 945  LYS B CG   1 
ATOM   13564 C  CD   . LYS B 1 412 ? -1.014  -29.298 48.626  1.00 121.55 ? 945  LYS B CD   1 
ATOM   13565 C  CE   . LYS B 1 412 ? -2.084  -30.334 48.321  1.00 148.21 ? 945  LYS B CE   1 
ATOM   13566 N  NZ   . LYS B 1 412 ? -3.340  -30.056 49.077  1.00 128.93 ? 945  LYS B NZ   1 
ATOM   13567 H  H    . LYS B 1 412 ? 1.003   -28.087 45.458  1.00 101.62 ? 945  LYS B H    1 
ATOM   13568 H  HA   . LYS B 1 412 ? -0.171  -26.905 47.548  1.00 90.96  ? 945  LYS B HA   1 
ATOM   13569 H  HB2  . LYS B 1 412 ? 2.068   -28.618 47.530  1.00 93.19  ? 945  LYS B HB2  1 
ATOM   13570 H  HB3  . LYS B 1 412 ? 1.344   -28.104 48.848  1.00 93.19  ? 945  LYS B HB3  1 
ATOM   13571 H  HG2  . LYS B 1 412 ? 0.093   -29.806 46.971  1.00 118.00 ? 945  LYS B HG2  1 
ATOM   13572 H  HG3  . LYS B 1 412 ? 0.741   -30.324 48.327  1.00 118.00 ? 945  LYS B HG3  1 
ATOM   13573 H  HD2  . LYS B 1 412 ? -0.851  -29.308 49.582  1.00 145.93 ? 945  LYS B HD2  1 
ATOM   13574 H  HD3  . LYS B 1 412 ? -1.351  -28.430 48.355  1.00 145.93 ? 945  LYS B HD3  1 
ATOM   13575 H  HE2  . LYS B 1 412 ? -2.287  -30.316 47.372  1.00 177.91 ? 945  LYS B HE2  1 
ATOM   13576 H  HE3  . LYS B 1 412 ? -1.762  -31.213 48.574  1.00 177.91 ? 945  LYS B HE3  1 
ATOM   13577 H  HZ1  . LYS B 1 412 ? -3.821  -30.801 49.153  1.00 154.78 ? 945  LYS B HZ1  1 
ATOM   13578 H  HZ2  . LYS B 1 412 ? -3.145  -29.753 49.891  1.00 154.78 ? 945  LYS B HZ2  1 
ATOM   13579 H  HZ3  . LYS B 1 412 ? -3.824  -29.443 48.650  1.00 154.78 ? 945  LYS B HZ3  1 
ATOM   13580 N  N    . GLU B 1 413 ? 2.191   -25.425 46.248  1.00 85.55  ? 946  GLU B N    1 
ATOM   13581 C  CA   . GLU B 1 413 ? 2.922   -24.169 46.355  1.00 92.05  ? 946  GLU B CA   1 
ATOM   13582 C  C    . GLU B 1 413 ? 1.992   -23.031 46.740  1.00 83.12  ? 946  GLU B C    1 
ATOM   13583 O  O    . GLU B 1 413 ? 2.451   -22.008 47.258  1.00 82.46  ? 946  GLU B O    1 
ATOM   13584 C  CB   . GLU B 1 413 ? 3.621   -23.829 45.038  1.00 97.07  ? 946  GLU B CB   1 
ATOM   13585 C  CG   . GLU B 1 413 ? 4.689   -24.817 44.612  1.00 104.67 ? 946  GLU B CG   1 
ATOM   13586 C  CD   . GLU B 1 413 ? 5.290   -24.473 43.262  1.00 115.46 ? 946  GLU B CD   1 
ATOM   13587 O  OE1  . GLU B 1 413 ? 4.962   -23.397 42.720  1.00 124.74 ? 946  GLU B OE1  1 
ATOM   13588 O  OE2  . GLU B 1 413 ? 6.089   -25.280 42.743  1.00 109.06 ? 946  GLU B OE2  1 
ATOM   13589 H  H    . GLU B 1 413 ? 2.173   -25.768 45.460  1.00 102.72 ? 946  GLU B H    1 
ATOM   13590 H  HA   . GLU B 1 413 ? 3.611   -24.267 47.031  1.00 110.52 ? 946  GLU B HA   1 
ATOM   13591 H  HB2  . GLU B 1 413 ? 2.953   -23.799 44.335  1.00 116.54 ? 946  GLU B HB2  1 
ATOM   13592 H  HB3  . GLU B 1 413 ? 4.045   -22.962 45.130  1.00 116.54 ? 946  GLU B HB3  1 
ATOM   13593 H  HG2  . GLU B 1 413 ? 5.403   -24.816 45.269  1.00 125.66 ? 946  GLU B HG2  1 
ATOM   13594 H  HG3  . GLU B 1 413 ? 4.297   -25.702 44.550  1.00 125.66 ? 946  GLU B HG3  1 
ATOM   13595 N  N    . TYR B 1 414 ? 0.694   -23.192 46.491  1.00 90.01  ? 947  TYR B N    1 
ATOM   13596 C  CA   . TYR B 1 414 ? -0.310  -22.195 46.829  1.00 90.06  ? 947  TYR B CA   1 
ATOM   13597 C  C    . TYR B 1 414 ? -0.976  -22.496 48.165  1.00 82.14  ? 947  TYR B C    1 
ATOM   13598 O  O    . TYR B 1 414 ? -2.116  -22.082 48.400  1.00 74.28  ? 947  TYR B O    1 
ATOM   13599 C  CB   . TYR B 1 414 ? -1.351  -22.127 45.714  1.00 95.28  ? 947  TYR B CB   1 
ATOM   13600 C  CG   . TYR B 1 414 ? -0.727  -21.956 44.352  1.00 95.41  ? 947  TYR B CG   1 
ATOM   13601 C  CD1  . TYR B 1 414 ? -0.453  -20.696 43.845  1.00 86.80  ? 947  TYR B CD1  1 
ATOM   13602 C  CD2  . TYR B 1 414 ? -0.389  -23.061 43.582  1.00 93.71  ? 947  TYR B CD2  1 
ATOM   13603 C  CE1  . TYR B 1 414 ? 0.128   -20.540 42.604  1.00 99.19  ? 947  TYR B CE1  1 
ATOM   13604 C  CE2  . TYR B 1 414 ? 0.192   -22.915 42.340  1.00 99.60  ? 947  TYR B CE2  1 
ATOM   13605 C  CZ   . TYR B 1 414 ? 0.448   -21.652 41.854  1.00 106.21 ? 947  TYR B CZ   1 
ATOM   13606 O  OH   . TYR B 1 414 ? 1.028   -21.500 40.614  1.00 124.02 ? 947  TYR B OH   1 
ATOM   13607 H  H    . TYR B 1 414 ? 0.364   -23.892 46.116  1.00 108.07 ? 947  TYR B H    1 
ATOM   13608 H  HA   . TYR B 1 414 ? 0.112   -21.325 46.904  1.00 108.13 ? 947  TYR B HA   1 
ATOM   13609 H  HB2  . TYR B 1 414 ? -1.864  -22.950 45.709  1.00 114.40 ? 947  TYR B HB2  1 
ATOM   13610 H  HB3  . TYR B 1 414 ? -1.937  -21.371 45.874  1.00 114.40 ? 947  TYR B HB3  1 
ATOM   13611 H  HD1  . TYR B 1 414 ? -0.664  -19.944 44.349  1.00 104.22 ? 947  TYR B HD1  1 
ATOM   13612 H  HD2  . TYR B 1 414 ? -0.557  -23.915 43.910  1.00 112.51 ? 947  TYR B HD2  1 
ATOM   13613 H  HE1  . TYR B 1 414 ? 0.304   -19.688 42.275  1.00 119.08 ? 947  TYR B HE1  1 
ATOM   13614 H  HE2  . TYR B 1 414 ? 0.408   -23.665 41.834  1.00 119.58 ? 947  TYR B HE2  1 
ATOM   13615 H  HH   . TYR B 1 414 ? 1.224   -22.252 40.294  1.00 148.88 ? 947  TYR B HH   1 
ATOM   13616 N  N    . GLY B 1 415 ? -0.280  -23.210 49.046  1.00 84.36  ? 948  GLY B N    1 
ATOM   13617 C  CA   . GLY B 1 415 ? -0.815  -23.586 50.352  1.00 80.33  ? 948  GLY B CA   1 
ATOM   13618 C  C    . GLY B 1 415 ? -0.948  -25.096 50.409  1.00 83.69  ? 948  GLY B C    1 
ATOM   13619 O  O    . GLY B 1 415 ? -1.476  -25.737 49.500  1.00 96.61  ? 948  GLY B O    1 
ATOM   13620 H  H    . GLY B 1 415 ? 0.520   -23.495 48.910  1.00 101.30 ? 948  GLY B H    1 
ATOM   13621 H  HA2  . GLY B 1 415 ? -0.217  -23.290 51.056  1.00 96.46  ? 948  GLY B HA2  1 
ATOM   13622 H  HA3  . GLY B 1 415 ? -1.686  -23.182 50.486  1.00 96.46  ? 948  GLY B HA3  1 
ATOM   13623 N  N    . ILE B 1 416 ? -0.428  -25.674 51.487  1.00 65.70  ? 949  ILE B N    1 
ATOM   13624 C  CA   . ILE B 1 416 ? -0.589  -27.105 51.720  1.00 71.02  ? 949  ILE B CA   1 
ATOM   13625 C  C    . ILE B 1 416 ? -1.813  -27.372 52.588  1.00 79.55  ? 949  ILE B C    1 
ATOM   13626 O  O    . ILE B 1 416 ? -2.581  -28.298 52.320  1.00 102.22 ? 949  ILE B O    1 
ATOM   13627 C  CB   . ILE B 1 416 ? 0.694   -27.715 52.328  1.00 87.99  ? 949  ILE B CB   1 
ATOM   13628 C  CG1  . ILE B 1 416 ? 0.748   -27.567 53.851  1.00 114.27 ? 949  ILE B CG1  1 
ATOM   13629 C  CG2  . ILE B 1 416 ? 1.924   -27.076 51.710  1.00 102.72 ? 949  ILE B CG2  1 
ATOM   13630 C  CD1  . ILE B 1 416 ? 1.963   -28.223 54.477  1.00 131.11 ? 949  ILE B CD1  1 
ATOM   13631 H  H    . ILE B 1 416 ? 0.020   -25.263 52.094  1.00 78.91  ? 949  ILE B H    1 
ATOM   13632 H  HA   . ILE B 1 416 ? -0.723  -27.542 50.864  1.00 85.29  ? 949  ILE B HA   1 
ATOM   13633 H  HB   . ILE B 1 416 ? 0.675   -28.664 52.126  1.00 105.65 ? 949  ILE B HB   1 
ATOM   13634 H  HG12 . ILE B 1 416 ? 0.772   -26.623 54.073  1.00 137.18 ? 949  ILE B HG12 1 
ATOM   13635 H  HG13 . ILE B 1 416 ? -0.043  -27.979 54.234  1.00 137.18 ? 949  ILE B HG13 1 
ATOM   13636 H  HG21 . ILE B 1 416 ? 2.682   -27.669 51.830  1.00 123.33 ? 949  ILE B HG21 1 
ATOM   13637 H  HG22 . ILE B 1 416 ? 1.763   -26.932 50.764  1.00 123.33 ? 949  ILE B HG22 1 
ATOM   13638 H  HG23 . ILE B 1 416 ? 2.094   -26.228 52.150  1.00 123.33 ? 949  ILE B HG23 1 
ATOM   13639 H  HD11 . ILE B 1 416 ? 1.907   -28.135 55.442  1.00 157.40 ? 949  ILE B HD11 1 
ATOM   13640 H  HD12 . ILE B 1 416 ? 1.977   -29.161 54.232  1.00 157.40 ? 949  ILE B HD12 1 
ATOM   13641 H  HD13 . ILE B 1 416 ? 2.763   -27.783 54.150  1.00 157.40 ? 949  ILE B HD13 1 
ATOM   13642 N  N    . SER B 1 417 ? -2.011  -26.572 53.632  1.00 88.32  ? 950  SER B N    1 
ATOM   13643 C  CA   . SER B 1 417 ? -3.167  -26.701 54.504  1.00 84.83  ? 950  SER B CA   1 
ATOM   13644 C  C    . SER B 1 417 ? -4.322  -25.855 53.976  1.00 104.98 ? 950  SER B C    1 
ATOM   13645 O  O    . SER B 1 417 ? -4.131  -24.893 53.228  1.00 94.89  ? 950  SER B O    1 
ATOM   13646 C  CB   . SER B 1 417 ? -2.813  -26.278 55.929  1.00 74.05  ? 950  SER B CB   1 
ATOM   13647 O  OG   . SER B 1 417 ? -2.451  -24.909 55.970  1.00 78.64  ? 950  SER B OG   1 
ATOM   13648 H  H    . SER B 1 417 ? -1.478  -25.935 53.858  1.00 106.05 ? 950  SER B H    1 
ATOM   13649 H  HA   . SER B 1 417 ? -3.453  -27.628 54.530  1.00 101.86 ? 950  SER B HA   1 
ATOM   13650 H  HB2  . SER B 1 417 ? -3.584  -26.418 56.501  1.00 88.92  ? 950  SER B HB2  1 
ATOM   13651 H  HB3  . SER B 1 417 ? -2.066  -26.812 56.242  1.00 88.92  ? 950  SER B HB3  1 
ATOM   13652 H  HG   . SER B 1 417 ? -2.254  -24.688 56.756  1.00 94.42  ? 950  SER B HG   1 
ATOM   13653 N  N    . ASP B 1 418 ? -5.537  -26.231 54.381  1.00 111.99 ? 951  ASP B N    1 
ATOM   13654 C  CA   . ASP B 1 418 ? -6.723  -25.514 53.925  1.00 108.31 ? 951  ASP B CA   1 
ATOM   13655 C  C    . ASP B 1 418 ? -6.642  -24.029 54.257  1.00 112.69 ? 951  ASP B C    1 
ATOM   13656 O  O    . ASP B 1 418 ? -7.012  -23.181 53.436  1.00 122.72 ? 951  ASP B O    1 
ATOM   13657 C  CB   . ASP B 1 418 ? -7.976  -26.133 54.545  1.00 112.35 ? 951  ASP B CB   1 
ATOM   13658 C  CG   . ASP B 1 418 ? -8.280  -27.512 53.993  1.00 122.42 ? 951  ASP B CG   1 
ATOM   13659 O  OD1  . ASP B 1 418 ? -8.018  -27.745 52.794  1.00 150.16 ? 951  ASP B OD1  1 
ATOM   13660 O  OD2  . ASP B 1 418 ? -8.780  -28.364 54.757  1.00 125.01 ? 951  ASP B OD2  1 
ATOM   13661 H  H    . ASP B 1 418 ? -5.698  -26.889 54.911  1.00 134.45 ? 951  ASP B H    1 
ATOM   13662 H  HA   . ASP B 1 418 ? -6.786  -25.599 52.960  1.00 130.03 ? 951  ASP B HA   1 
ATOM   13663 H  HB2  . ASP B 1 418 ? -7.848  -26.214 55.503  1.00 134.88 ? 951  ASP B HB2  1 
ATOM   13664 H  HB3  . ASP B 1 418 ? -8.737  -25.560 54.360  1.00 134.88 ? 951  ASP B HB3  1 
ATOM   13665 N  N    . ALA B 1 419 ? -6.161  -23.691 55.456  1.00 120.49 ? 952  ALA B N    1 
ATOM   13666 C  CA   . ALA B 1 419 ? -6.023  -22.285 55.820  1.00 121.94 ? 952  ALA B CA   1 
ATOM   13667 C  C    . ALA B 1 419 ? -5.008  -21.581 54.929  1.00 127.86 ? 952  ALA B C    1 
ATOM   13668 O  O    . ALA B 1 419 ? -5.244  -20.455 54.475  1.00 140.41 ? 952  ALA B O    1 
ATOM   13669 C  CB   . ALA B 1 419 ? -5.626  -22.160 57.290  1.00 129.96 ? 952  ALA B CB   1 
ATOM   13670 H  H    . ALA B 1 419 ? -5.913  -24.248 56.063  1.00 144.65 ? 952  ALA B H    1 
ATOM   13671 H  HA   . ALA B 1 419 ? -6.881  -21.847 55.702  1.00 146.39 ? 952  ALA B HA   1 
ATOM   13672 H  HB1  . ALA B 1 419 ? -5.543  -21.221 57.516  1.00 156.02 ? 952  ALA B HB1  1 
ATOM   13673 H  HB2  . ALA B 1 419 ? -6.311  -22.573 57.838  1.00 156.02 ? 952  ALA B HB2  1 
ATOM   13674 H  HB3  . ALA B 1 419 ? -4.777  -22.610 57.426  1.00 156.02 ? 952  ALA B HB3  1 
ATOM   13675 N  N    . GLU B 1 420 ? -3.870  -22.228 54.667  1.00 90.76  ? 953  GLU B N    1 
ATOM   13676 C  CA   . GLU B 1 420 ? -2.875  -21.640 53.775  1.00 94.79  ? 953  GLU B CA   1 
ATOM   13677 C  C    . GLU B 1 420 ? -3.410  -21.528 52.353  1.00 95.45  ? 953  GLU B C    1 
ATOM   13678 O  O    . GLU B 1 420 ? -3.304  -20.470 51.722  1.00 108.58 ? 953  GLU B O    1 
ATOM   13679 C  CB   . GLU B 1 420 ? -1.594  -22.471 53.807  1.00 83.96  ? 953  GLU B CB   1 
ATOM   13680 C  CG   . GLU B 1 420 ? -0.851  -22.390 55.127  1.00 74.50  ? 953  GLU B CG   1 
ATOM   13681 C  CD   . GLU B 1 420 ? 0.309   -23.354 55.199  1.00 77.00  ? 953  GLU B CD   1 
ATOM   13682 O  OE1  . GLU B 1 420 ? 0.451   -24.184 54.276  1.00 99.96  ? 953  GLU B OE1  1 
ATOM   13683 O  OE2  . GLU B 1 420 ? 1.080   -23.287 56.179  1.00 79.01  ? 953  GLU B OE2  1 
ATOM   13684 H  H    . GLU B 1 420 ? -3.655  -22.996 54.988  1.00 108.97 ? 953  GLU B H    1 
ATOM   13685 H  HA   . GLU B 1 420 ? -2.664  -20.746 54.087  1.00 113.81 ? 953  GLU B HA   1 
ATOM   13686 H  HB2  . GLU B 1 420 ? -1.820  -23.401 53.649  1.00 100.82 ? 953  GLU B HB2  1 
ATOM   13687 H  HB3  . GLU B 1 420 ? -0.998  -22.152 53.111  1.00 100.82 ? 953  GLU B HB3  1 
ATOM   13688 H  HG2  . GLU B 1 420 ? -0.503  -21.492 55.240  1.00 89.46  ? 953  GLU B HG2  1 
ATOM   13689 H  HG3  . GLU B 1 420 ? -1.464  -22.602 55.848  1.00 89.46  ? 953  GLU B HG3  1 
ATOM   13690 N  N    . LYS B 1 421 ? -3.982  -22.614 51.828  1.00 85.94  ? 954  LYS B N    1 
ATOM   13691 C  CA   . LYS B 1 421 ? -4.622  -22.544 50.519  1.00 88.85  ? 954  LYS B CA   1 
ATOM   13692 C  C    . LYS B 1 421 ? -5.687  -21.459 50.490  1.00 91.22  ? 954  LYS B C    1 
ATOM   13693 O  O    . LYS B 1 421 ? -5.921  -20.843 49.443  1.00 83.76  ? 954  LYS B O    1 
ATOM   13694 C  CB   . LYS B 1 421 ? -5.233  -23.899 50.159  1.00 82.10  ? 954  LYS B CB   1 
ATOM   13695 C  CG   . LYS B 1 421 ? -4.213  -25.021 50.058  1.00 90.48  ? 954  LYS B CG   1 
ATOM   13696 C  CD   . LYS B 1 421 ? -4.866  -26.370 49.793  1.00 76.37  ? 954  LYS B CD   1 
ATOM   13697 C  CE   . LYS B 1 421 ? -5.353  -26.491 48.359  1.00 101.77 ? 954  LYS B CE   1 
ATOM   13698 N  NZ   . LYS B 1 421 ? -4.226  -26.495 47.386  1.00 85.55  ? 954  LYS B NZ   1 
ATOM   13699 H  H    . LYS B 1 421 ? -4.012  -23.388 52.203  1.00 103.19 ? 954  LYS B H    1 
ATOM   13700 H  HA   . LYS B 1 421 ? -3.952  -22.334 49.849  1.00 106.68 ? 954  LYS B HA   1 
ATOM   13701 H  HB2  . LYS B 1 421 ? -5.875  -24.143 50.843  1.00 98.58  ? 954  LYS B HB2  1 
ATOM   13702 H  HB3  . LYS B 1 421 ? -5.676  -23.823 49.299  1.00 98.58  ? 954  LYS B HB3  1 
ATOM   13703 H  HG2  . LYS B 1 421 ? -3.603  -24.833 49.327  1.00 108.64 ? 954  LYS B HG2  1 
ATOM   13704 H  HG3  . LYS B 1 421 ? -3.722  -25.082 50.892  1.00 108.64 ? 954  LYS B HG3  1 
ATOM   13705 H  HD2  . LYS B 1 421 ? -4.219  -27.075 49.954  1.00 91.71  ? 954  LYS B HD2  1 
ATOM   13706 H  HD3  . LYS B 1 421 ? -5.628  -26.478 50.383  1.00 91.71  ? 954  LYS B HD3  1 
ATOM   13707 H  HE2  . LYS B 1 421 ? -5.844  -27.322 48.257  1.00 122.19 ? 954  LYS B HE2  1 
ATOM   13708 H  HE3  . LYS B 1 421 ? -5.930  -25.739 48.152  1.00 122.19 ? 954  LYS B HE3  1 
ATOM   13709 H  HZ1  . LYS B 1 421 ? -4.539  -26.582 46.557  1.00 102.73 ? 954  LYS B HZ1  1 
ATOM   13710 H  HZ2  . LYS B 1 421 ? -3.771  -25.732 47.444  1.00 102.73 ? 954  LYS B HZ2  1 
ATOM   13711 H  HZ3  . LYS B 1 421 ? -3.675  -27.172 47.559  1.00 102.73 ? 954  LYS B HZ3  1 
ATOM   13712 N  N    . LEU B 1 422 ? -6.341  -21.215 51.625  1.00 88.51  ? 955  LEU B N    1 
ATOM   13713 C  CA   . LEU B 1 422 ? -7.333  -20.150 51.710  1.00 87.80  ? 955  LEU B CA   1 
ATOM   13714 C  C    . LEU B 1 422 ? -6.667  -18.787 51.860  1.00 100.49 ? 955  LEU B C    1 
ATOM   13715 O  O    . LEU B 1 422 ? -6.988  -17.849 51.122  1.00 104.31 ? 955  LEU B O    1 
ATOM   13716 C  CB   . LEU B 1 422 ? -8.281  -20.420 52.880  1.00 88.18  ? 955  LEU B CB   1 
ATOM   13717 C  CG   . LEU B 1 422 ? -9.393  -19.403 53.133  1.00 72.62  ? 955  LEU B CG   1 
ATOM   13718 C  CD1  . LEU B 1 422 ? -10.324 -19.293 51.939  1.00 87.74  ? 955  LEU B CD1  1 
ATOM   13719 C  CD2  . LEU B 1 422 ? -10.168 -19.793 54.382  1.00 107.91 ? 955  LEU B CD2  1 
ATOM   13720 H  H    . LEU B 1 422 ? -6.228  -21.651 52.358  1.00 106.28 ? 955  LEU B H    1 
ATOM   13721 H  HA   . LEU B 1 422 ? -7.856  -20.137 50.894  1.00 105.42 ? 955  LEU B HA   1 
ATOM   13722 H  HB2  . LEU B 1 422 ? -8.711  -21.275 52.721  1.00 105.88 ? 955  LEU B HB2  1 
ATOM   13723 H  HB3  . LEU B 1 422 ? -7.749  -20.462 53.690  1.00 105.88 ? 955  LEU B HB3  1 
ATOM   13724 H  HG   . LEU B 1 422 ? -8.997  -18.528 53.268  1.00 87.20  ? 955  LEU B HG   1 
ATOM   13725 H  HD11 . LEU B 1 422 ? -10.984 -18.604 52.115  1.00 105.35 ? 955  LEU B HD11 1 
ATOM   13726 H  HD12 . LEU B 1 422 ? -9.805  -19.060 51.153  1.00 105.35 ? 955  LEU B HD12 1 
ATOM   13727 H  HD13 . LEU B 1 422 ? -10.765 -20.146 51.802  1.00 105.35 ? 955  LEU B HD13 1 
ATOM   13728 H  HD21 . LEU B 1 422 ? -11.008 -19.307 54.397  1.00 129.56 ? 955  LEU B HD21 1 
ATOM   13729 H  HD22 . LEU B 1 422 ? -10.339 -20.747 54.363  1.00 129.56 ? 955  LEU B HD22 1 
ATOM   13730 H  HD23 . LEU B 1 422 ? -9.641  -19.566 55.164  1.00 129.56 ? 955  LEU B HD23 1 
ATOM   13731 N  N    . ASP B 1 423 ? -5.726  -18.663 52.800  1.00 94.48  ? 956  ASP B N    1 
ATOM   13732 C  CA   . ASP B 1 423 ? -5.062  -17.381 53.019  1.00 91.51  ? 956  ASP B CA   1 
ATOM   13733 C  C    . ASP B 1 423 ? -4.374  -16.900 51.748  1.00 84.61  ? 956  ASP B C    1 
ATOM   13734 O  O    . ASP B 1 423 ? -4.532  -15.743 51.341  1.00 83.86  ? 956  ASP B O    1 
ATOM   13735 C  CB   . ASP B 1 423 ? -4.054  -17.506 54.163  1.00 93.26  ? 956  ASP B CB   1 
ATOM   13736 C  CG   . ASP B 1 423 ? -3.771  -16.178 54.838  1.00 119.23 ? 956  ASP B CG   1 
ATOM   13737 O  OD1  . ASP B 1 423 ? -4.000  -15.126 54.206  1.00 118.12 ? 956  ASP B OD1  1 
ATOM   13738 O  OD2  . ASP B 1 423 ? -3.321  -16.186 56.004  1.00 127.00 ? 956  ASP B OD2  1 
ATOM   13739 H  H    . ASP B 1 423 ? -5.459  -19.297 53.315  1.00 113.43 ? 956  ASP B H    1 
ATOM   13740 H  HA   . ASP B 1 423 ? -5.726  -16.721 53.272  1.00 109.87 ? 956  ASP B HA   1 
ATOM   13741 H  HB2  . ASP B 1 423 ? -4.407  -18.114 54.831  1.00 111.97 ? 956  ASP B HB2  1 
ATOM   13742 H  HB3  . ASP B 1 423 ? -3.217  -17.849 53.812  1.00 111.97 ? 956  ASP B HB3  1 
ATOM   13743 N  N    . ILE B 1 424 ? -3.600  -17.777 51.107  1.00 93.14  ? 957  ILE B N    1 
ATOM   13744 C  CA   . ILE B 1 424 ? -3.004  -17.434 49.820  1.00 81.21  ? 957  ILE B CA   1 
ATOM   13745 C  C    . ILE B 1 424 ? -4.092  -17.181 48.786  1.00 79.23  ? 957  ILE B C    1 
ATOM   13746 O  O    . ILE B 1 424 ? -3.956  -16.310 47.918  1.00 80.57  ? 957  ILE B O    1 
ATOM   13747 C  CB   . ILE B 1 424 ? -2.038  -18.545 49.367  1.00 85.74  ? 957  ILE B CB   1 
ATOM   13748 C  CG1  . ILE B 1 424 ? -0.811  -18.575 50.279  1.00 97.86  ? 957  ILE B CG1  1 
ATOM   13749 C  CG2  . ILE B 1 424 ? -1.634  -18.332 47.915  1.00 107.44 ? 957  ILE B CG2  1 
ATOM   13750 C  CD1  . ILE B 1 424 ? 0.081   -19.772 50.066  1.00 111.19 ? 957  ILE B CD1  1 
ATOM   13751 H  H    . ILE B 1 424 ? -3.409  -18.565 51.392  1.00 111.82 ? 957  ILE B H    1 
ATOM   13752 H  HA   . ILE B 1 424 ? -2.491  -16.618 49.923  1.00 97.52  ? 957  ILE B HA   1 
ATOM   13753 H  HB   . ILE B 1 424 ? -2.490  -19.401 49.433  1.00 102.95 ? 957  ILE B HB   1 
ATOM   13754 H  HG12 . ILE B 1 424 ? -0.281  -17.779 50.114  1.00 117.49 ? 957  ILE B HG12 1 
ATOM   13755 H  HG13 . ILE B 1 424 ? -1.110  -18.590 51.202  1.00 117.49 ? 957  ILE B HG13 1 
ATOM   13756 H  HG21 . ILE B 1 424 ? -0.842  -18.860 47.727  1.00 128.99 ? 957  ILE B HG21 1 
ATOM   13757 H  HG22 . ILE B 1 424 ? -2.363  -18.613 47.340  1.00 128.99 ? 957  ILE B HG22 1 
ATOM   13758 H  HG23 . ILE B 1 424 ? -1.445  -17.391 47.775  1.00 128.99 ? 957  ILE B HG23 1 
ATOM   13759 H  HD11 . ILE B 1 424 ? 0.982   -19.465 49.880  1.00 133.48 ? 957  ILE B HD11 1 
ATOM   13760 H  HD12 . ILE B 1 424 ? 0.076   -20.316 50.869  1.00 133.48 ? 957  ILE B HD12 1 
ATOM   13761 H  HD13 . ILE B 1 424 ? -0.255  -20.286 49.316  1.00 133.48 ? 957  ILE B HD13 1 
ATOM   13762 N  N    . GLY B 1 425 ? -5.185  -17.942 48.859  1.00 80.34  ? 958  GLY B N    1 
ATOM   13763 C  CA   . GLY B 1 425 ? -6.257  -17.770 47.894  1.00 65.41  ? 958  GLY B CA   1 
ATOM   13764 C  C    . GLY B 1 425 ? -6.804  -16.356 47.870  1.00 68.79  ? 958  GLY B C    1 
ATOM   13765 O  O    . GLY B 1 425 ? -7.038  -15.790 46.800  1.00 70.27  ? 958  GLY B O    1 
ATOM   13766 H  H    . GLY B 1 425 ? -5.325  -18.552 49.449  1.00 96.47  ? 958  GLY B H    1 
ATOM   13767 H  HA2  . GLY B 1 425 ? -5.926  -17.984 47.008  1.00 78.18  ? 958  GLY B HA2  1 
ATOM   13768 H  HA3  . GLY B 1 425 ? -6.984  -18.374 48.114  1.00 78.18  ? 958  GLY B HA3  1 
ATOM   13769 N  N    . LEU B 1 426 ? -7.004  -15.762 49.046  1.00 80.74  ? 959  LEU B N    1 
ATOM   13770 C  CA   . LEU B 1 426 ? -7.600  -14.432 49.114  1.00 81.17  ? 959  LEU B CA   1 
ATOM   13771 C  C    . LEU B 1 426 ? -6.597  -13.352 48.724  1.00 79.55  ? 959  LEU B C    1 
ATOM   13772 O  O    . LEU B 1 426 ? -6.873  -12.530 47.845  1.00 90.70  ? 959  LEU B O    1 
ATOM   13773 C  CB   . LEU B 1 426 ? -8.151  -14.173 50.517  1.00 88.40  ? 959  LEU B CB   1 
ATOM   13774 C  CG   . LEU B 1 426 ? -9.512  -14.783 50.878  1.00 84.53  ? 959  LEU B CG   1 
ATOM   13775 C  CD1  . LEU B 1 426 ? -10.615 -14.266 49.961  1.00 93.66  ? 959  LEU B CD1  1 
ATOM   13776 C  CD2  . LEU B 1 426 ? -9.479  -16.305 50.862  1.00 72.00  ? 959  LEU B CD2  1 
ATOM   13777 H  H    . LEU B 1 426 ? -6.805  -16.104 49.810  1.00 96.95  ? 959  LEU B H    1 
ATOM   13778 H  HA   . LEU B 1 426 ? -8.341  -14.393 48.489  1.00 97.46  ? 959  LEU B HA   1 
ATOM   13779 H  HB2  . LEU B 1 426 ? -7.510  -14.523 51.155  1.00 106.14 ? 959  LEU B HB2  1 
ATOM   13780 H  HB3  . LEU B 1 426 ? -8.237  -13.213 50.627  1.00 106.14 ? 959  LEU B HB3  1 
ATOM   13781 H  HG   . LEU B 1 426 ? -9.720  -14.507 51.784  1.00 101.50 ? 959  LEU B HG   1 
ATOM   13782 H  HD11 . LEU B 1 426 ? -11.470 -14.600 50.276  1.00 112.45 ? 959  LEU B HD11 1 
ATOM   13783 H  HD12 . LEU B 1 426 ? -10.612 -13.296 49.979  1.00 112.45 ? 959  LEU B HD12 1 
ATOM   13784 H  HD13 . LEU B 1 426 ? -10.449 -14.581 49.059  1.00 112.45 ? 959  LEU B HD13 1 
ATOM   13785 H  HD21 . LEU B 1 426 ? -10.383 -16.642 50.958  1.00 86.46  ? 959  LEU B HD21 1 
ATOM   13786 H  HD22 . LEU B 1 426 ? -9.102  -16.604 50.020  1.00 86.46  ? 959  LEU B HD22 1 
ATOM   13787 H  HD23 . LEU B 1 426 ? -8.930  -16.616 51.599  1.00 86.46  ? 959  LEU B HD23 1 
ATOM   13788 N  N    . LEU B 1 427 ? -5.416  -13.352 49.349  1.00 88.64  ? 960  LEU B N    1 
ATOM   13789 C  CA   . LEU B 1 427 ? -4.440  -12.297 49.090  1.00 92.10  ? 960  LEU B CA   1 
ATOM   13790 C  C    . LEU B 1 427 ? -4.185  -12.103 47.600  1.00 98.65  ? 960  LEU B C    1 
ATOM   13791 O  O    . LEU B 1 427 ? -3.842  -10.996 47.168  1.00 99.77  ? 960  LEU B O    1 
ATOM   13792 C  CB   . LEU B 1 427 ? -3.123  -12.615 49.802  1.00 108.05 ? 960  LEU B CB   1 
ATOM   13793 C  CG   . LEU B 1 427 ? -3.127  -12.558 51.330  1.00 101.17 ? 960  LEU B CG   1 
ATOM   13794 C  CD1  . LEU B 1 427 ? -1.805  -13.072 51.878  1.00 115.80 ? 960  LEU B CD1  1 
ATOM   13795 C  CD2  . LEU B 1 427 ? -3.395  -11.144 51.822  1.00 98.23  ? 960  LEU B CD2  1 
ATOM   13796 H  H    . LEU B 1 427 ? -5.161  -13.943 49.919  1.00 106.43 ? 960  LEU B H    1 
ATOM   13797 H  HA   . LEU B 1 427 ? -4.791  -11.465 49.446  1.00 110.58 ? 960  LEU B HA   1 
ATOM   13798 H  HB2  . LEU B 1 427 ? -2.859  -13.515 49.554  1.00 129.72 ? 960  LEU B HB2  1 
ATOM   13799 H  HB3  . LEU B 1 427 ? -2.458  -11.978 49.497  1.00 129.72 ? 960  LEU B HB3  1 
ATOM   13800 H  HG   . LEU B 1 427 ? -3.840  -13.125 51.664  1.00 121.46 ? 960  LEU B HG   1 
ATOM   13801 H  HD11 . LEU B 1 427 ? -1.816  -13.005 52.846  1.00 139.02 ? 960  LEU B HD11 1 
ATOM   13802 H  HD12 . LEU B 1 427 ? -1.691  -13.998 51.612  1.00 139.02 ? 960  LEU B HD12 1 
ATOM   13803 H  HD13 . LEU B 1 427 ? -1.083  -12.534 51.518  1.00 139.02 ? 960  LEU B HD13 1 
ATOM   13804 H  HD21 . LEU B 1 427 ? -3.288  -11.120 52.786  1.00 117.93 ? 960  LEU B HD21 1 
ATOM   13805 H  HD22 . LEU B 1 427 ? -2.762  -10.539 51.404  1.00 117.93 ? 960  LEU B HD22 1 
ATOM   13806 H  HD23 . LEU B 1 427 ? -4.300  -10.892 51.583  1.00 117.93 ? 960  LEU B HD23 1 
ATOM   13807 N  N    . THR B 1 428 ? -4.346  -13.158 46.800  1.00 105.82 ? 961  THR B N    1 
ATOM   13808 C  CA   . THR B 1 428 ? -4.050  -13.089 45.375  1.00 75.17  ? 961  THR B CA   1 
ATOM   13809 C  C    . THR B 1 428 ? -5.282  -12.756 44.539  1.00 69.45  ? 961  THR B C    1 
ATOM   13810 O  O    . THR B 1 428 ? -5.236  -11.851 43.700  1.00 70.88  ? 961  THR B O    1 
ATOM   13811 C  CB   . THR B 1 428 ? -3.456  -14.418 44.895  1.00 67.51  ? 961  THR B CB   1 
ATOM   13812 O  OG1  . THR B 1 428 ? -4.384  -15.479 45.151  1.00 74.60  ? 961  THR B OG1  1 
ATOM   13813 C  CG2  . THR B 1 428 ? -2.156  -14.709 45.611  1.00 67.98  ? 961  THR B CG2  1 
ATOM   13814 H  H    . THR B 1 428 ? -4.626  -13.928 47.063  1.00 127.05 ? 961  THR B H    1 
ATOM   13815 H  HA   . THR B 1 428 ? -3.395  -12.387 45.240  1.00 90.27  ? 961  THR B HA   1 
ATOM   13816 H  HB   . THR B 1 428 ? -3.276  -14.366 43.943  1.00 80.71  ? 961  THR B HB   1 
ATOM   13817 H  HG1  . THR B 1 428 ? -4.499  -15.567 45.979  1.00 89.58  ? 961  THR B HG1  1 
ATOM   13818 H  HG21 . THR B 1 428 ? -2.181  -15.599 45.997  1.00 81.27  ? 961  THR B HG21 1 
ATOM   13819 H  HG22 . THR B 1 428 ? -1.414  -14.657 44.988  1.00 81.27  ? 961  THR B HG22 1 
ATOM   13820 H  HG23 . THR B 1 428 ? -2.016  -14.063 46.321  1.00 81.27  ? 961  THR B HG23 1 
ATOM   13821 N  N    . SER B 1 429 ? -6.389  -13.470 44.759  1.00 77.09  ? 962  SER B N    1 
ATOM   13822 C  CA   . SER B 1 429 ? -7.543  -13.404 43.870  1.00 85.42  ? 962  SER B CA   1 
ATOM   13823 C  C    . SER B 1 429 ? -8.793  -12.862 44.557  1.00 90.66  ? 962  SER B C    1 
ATOM   13824 O  O    . SER B 1 429 ? -9.904  -13.073 44.061  1.00 87.62  ? 962  SER B O    1 
ATOM   13825 C  CB   . SER B 1 429 ? -7.828  -14.785 43.276  1.00 73.31  ? 962  SER B CB   1 
ATOM   13826 O  OG   . SER B 1 429 ? -6.693  -15.288 42.591  1.00 73.01  ? 962  SER B OG   1 
ATOM   13827 H  H    . SER B 1 429 ? -6.492  -14.005 45.425  1.00 92.57  ? 962  SER B H    1 
ATOM   13828 H  HA   . SER B 1 429 ? -7.330  -12.791 43.149  1.00 102.56 ? 962  SER B HA   1 
ATOM   13829 H  HB2  . SER B 1 429 ? -8.059  -15.396 43.993  1.00 88.04  ? 962  SER B HB2  1 
ATOM   13830 H  HB3  . SER B 1 429 ? -8.567  -14.713 42.651  1.00 88.04  ? 962  SER B HB3  1 
ATOM   13831 H  HG   . SER B 1 429 ? -6.903  -15.970 42.149  1.00 87.67  ? 962  SER B HG   1 
ATOM   13832 N  N    . LEU B 1 430 ? -8.645  -12.170 45.686  1.00 107.79 ? 963  LEU B N    1 
ATOM   13833 C  CA   . LEU B 1 430 ? -9.806  -11.522 46.293  1.00 105.75 ? 963  LEU B CA   1 
ATOM   13834 C  C    . LEU B 1 430 ? -10.425 -10.499 45.350  1.00 101.27 ? 963  LEU B C    1 
ATOM   13835 O  O    . LEU B 1 430 ? -11.657 -10.509 45.185  1.00 102.29 ? 963  LEU B O    1 
ATOM   13836 C  CB   . LEU B 1 430 ? -9.408  -10.891 47.633  1.00 116.38 ? 963  LEU B CB   1 
ATOM   13837 C  CG   . LEU B 1 430 ? -10.514 -10.529 48.630  1.00 118.96 ? 963  LEU B CG   1 
ATOM   13838 C  CD1  . LEU B 1 430 ? -9.929  -10.490 50.034  1.00 122.35 ? 963  LEU B CD1  1 
ATOM   13839 C  CD2  . LEU B 1 430 ? -11.174 -9.195  48.308  1.00 130.85 ? 963  LEU B CD2  1 
ATOM   13840 H  H    . LEU B 1 430 ? -7.904  -12.062 46.109  1.00 129.41 ? 963  LEU B H    1 
ATOM   13841 H  HA   . LEU B 1 430 ? -10.472 -12.201 46.483  1.00 126.96 ? 963  LEU B HA   1 
ATOM   13842 H  HB2  . LEU B 1 430 ? -8.821  -11.515 48.087  1.00 139.71 ? 963  LEU B HB2  1 
ATOM   13843 H  HB3  . LEU B 1 430 ? -8.932  -10.069 47.438  1.00 139.71 ? 963  LEU B HB3  1 
ATOM   13844 H  HG   . LEU B 1 430 ? -11.208 -11.205 48.576  1.00 142.82 ? 963  LEU B HG   1 
ATOM   13845 H  HD11 . LEU B 1 430 ? -10.630 -10.258 50.663  1.00 146.88 ? 963  LEU B HD11 1 
ATOM   13846 H  HD12 . LEU B 1 430 ? -9.566  -11.364 50.250  1.00 146.88 ? 963  LEU B HD12 1 
ATOM   13847 H  HD13 . LEU B 1 430 ? -9.225  -9.823  50.064  1.00 146.88 ? 963  LEU B HD13 1 
ATOM   13848 H  HD21 . LEU B 1 430 ? -12.105 -9.230  48.578  1.00 157.08 ? 963  LEU B HD21 1 
ATOM   13849 H  HD22 . LEU B 1 430 ? -10.715 -8.490  48.791  1.00 157.08 ? 963  LEU B HD22 1 
ATOM   13850 H  HD23 . LEU B 1 430 ? -11.113 -9.035  47.353  1.00 157.08 ? 963  LEU B HD23 1 
ATOM   13851 N  N    . PRO B 1 431 ? -9.662  -9.608  44.707  1.00 96.01  ? 964  PRO B N    1 
ATOM   13852 C  CA   . PRO B 1 431 ? -10.299 -8.674  43.760  1.00 99.41  ? 964  PRO B CA   1 
ATOM   13853 C  C    . PRO B 1 431 ? -10.960 -9.380  42.589  1.00 92.47  ? 964  PRO B C    1 
ATOM   13854 O  O    . PRO B 1 431 ? -12.110 -9.074  42.247  1.00 95.29  ? 964  PRO B O    1 
ATOM   13855 C  CB   . PRO B 1 431 ? -9.129  -7.784  43.308  1.00 128.13 ? 964  PRO B CB   1 
ATOM   13856 C  CG   . PRO B 1 431 ? -8.059  -7.979  44.333  1.00 123.93 ? 964  PRO B CG   1 
ATOM   13857 C  CD   . PRO B 1 431 ? -8.211  -9.382  44.812  1.00 121.42 ? 964  PRO B CD   1 
ATOM   13858 H  HA   . PRO B 1 431 ? -10.954 -8.131  44.226  1.00 119.36 ? 964  PRO B HA   1 
ATOM   13859 H  HB2  . PRO B 1 431 ? -8.822  -8.065  42.431  1.00 153.81 ? 964  PRO B HB2  1 
ATOM   13860 H  HB3  . PRO B 1 431 ? -9.414  -6.857  43.278  1.00 153.81 ? 964  PRO B HB3  1 
ATOM   13861 H  HG2  . PRO B 1 431 ? -7.188  -7.847  43.927  1.00 148.77 ? 964  PRO B HG2  1 
ATOM   13862 H  HG3  . PRO B 1 431 ? -8.185  -7.351  45.061  1.00 148.77 ? 964  PRO B HG3  1 
ATOM   13863 H  HD2  . PRO B 1 431 ? -7.722  -9.997  44.244  1.00 145.77 ? 964  PRO B HD2  1 
ATOM   13864 H  HD3  . PRO B 1 431 ? -7.912  -9.469  45.731  1.00 145.77 ? 964  PRO B HD3  1 
ATOM   13865 N  N    . LEU B 1 432 ? -10.255 -10.324 41.960  1.00 84.80  ? 965  LEU B N    1 
ATOM   13866 C  CA   . LEU B 1 432 ? -10.814 -11.028 40.810  1.00 99.03  ? 965  LEU B CA   1 
ATOM   13867 C  C    . LEU B 1 432 ? -12.115 -11.732 41.174  1.00 91.32  ? 965  LEU B C    1 
ATOM   13868 O  O    . LEU B 1 432 ? -13.073 -11.723 40.392  1.00 90.46  ? 965  LEU B O    1 
ATOM   13869 C  CB   . LEU B 1 432 ? -9.794  -12.032 40.272  1.00 94.27  ? 965  LEU B CB   1 
ATOM   13870 C  CG   . LEU B 1 432 ? -10.233 -12.891 39.085  1.00 82.49  ? 965  LEU B CG   1 
ATOM   13871 C  CD1  . LEU B 1 432 ? -10.601 -12.024 37.890  1.00 99.12  ? 965  LEU B CD1  1 
ATOM   13872 C  CD2  . LEU B 1 432 ? -9.141  -13.883 38.716  1.00 103.45 ? 965  LEU B CD2  1 
ATOM   13873 H  H    . LEU B 1 432 ? -9.461  -10.572 42.178  1.00 101.82 ? 965  LEU B H    1 
ATOM   13874 H  HA   . LEU B 1 432 ? -11.006 -10.385 40.110  1.00 118.90 ? 965  LEU B HA   1 
ATOM   13875 H  HB2  . LEU B 1 432 ? -9.008  -11.539 39.990  1.00 113.19 ? 965  LEU B HB2  1 
ATOM   13876 H  HB3  . LEU B 1 432 ? -9.563  -12.640 40.993  1.00 113.19 ? 965  LEU B HB3  1 
ATOM   13877 H  HG   . LEU B 1 432 ? -11.025 -13.392 39.338  1.00 99.04  ? 965  LEU B HG   1 
ATOM   13878 H  HD11 . LEU B 1 432 ? -10.800 -12.597 37.134  1.00 119.00 ? 965  LEU B HD11 1 
ATOM   13879 H  HD12 . LEU B 1 432 ? -11.379 -11.490 38.115  1.00 119.00 ? 965  LEU B HD12 1 
ATOM   13880 H  HD13 . LEU B 1 432 ? -9.852  -11.445 37.679  1.00 119.00 ? 965  LEU B HD13 1 
ATOM   13881 H  HD21 . LEU B 1 432 ? -9.450  -14.433 37.980  1.00 124.20 ? 965  LEU B HD21 1 
ATOM   13882 H  HD22 . LEU B 1 432 ? -8.346  -13.394 38.453  1.00 124.20 ? 965  LEU B HD22 1 
ATOM   13883 H  HD23 . LEU B 1 432 ? -8.947  -14.440 39.486  1.00 124.20 ? 965  LEU B HD23 1 
ATOM   13884 N  N    . ALA B 1 433 ? -12.169 -12.348 42.356  1.00 76.55  ? 966  ALA B N    1 
ATOM   13885 C  CA   . ALA B 1 433 ? -13.388 -13.029 42.775  1.00 68.06  ? 966  ALA B CA   1 
ATOM   13886 C  C    . ALA B 1 433 ? -14.561 -12.059 42.856  1.00 90.34  ? 966  ALA B C    1 
ATOM   13887 O  O    . ALA B 1 433 ? -15.670 -12.378 42.412  1.00 97.71  ? 966  ALA B O    1 
ATOM   13888 C  CB   . ALA B 1 433 ? -13.166 -13.713 44.123  1.00 68.05  ? 966  ALA B CB   1 
ATOM   13889 H  H    . ALA B 1 433 ? -11.523 -12.385 42.923  1.00 91.92  ? 966  ALA B H    1 
ATOM   13890 H  HA   . ALA B 1 433 ? -13.607 -13.711 42.122  1.00 81.36  ? 966  ALA B HA   1 
ATOM   13891 H  HB1  . ALA B 1 433 ? -13.985 -14.158 44.391  1.00 81.36  ? 966  ALA B HB1  1 
ATOM   13892 H  HB2  . ALA B 1 433 ? -12.451 -14.363 44.033  1.00 81.36  ? 966  ALA B HB2  1 
ATOM   13893 H  HB3  . ALA B 1 433 ? -12.923 -13.043 44.781  1.00 81.36  ? 966  ALA B HB3  1 
ATOM   13894 N  N    . LYS B 1 434 ? -14.335 -10.870 43.419  1.00 95.48  ? 967  LYS B N    1 
ATOM   13895 C  CA   . LYS B 1 434 ? -15.415 -9.896  43.539  1.00 99.78  ? 967  LYS B CA   1 
ATOM   13896 C  C    . LYS B 1 434 ? -15.941 -9.482  42.171  1.00 99.51  ? 967  LYS B C    1 
ATOM   13897 O  O    . LYS B 1 434 ? -17.157 -9.406  41.960  1.00 104.28 ? 967  LYS B O    1 
ATOM   13898 C  CB   . LYS B 1 434 ? -14.931 -8.669  44.311  1.00 120.52 ? 967  LYS B CB   1 
ATOM   13899 C  CG   . LYS B 1 434 ? -16.056 -7.809  44.862  1.00 157.89 ? 967  LYS B CG   1 
ATOM   13900 C  CD   . LYS B 1 434 ? -15.528 -6.587  45.591  1.00 179.36 ? 967  LYS B CD   1 
ATOM   13901 C  CE   . LYS B 1 434 ? -16.658 -5.803  46.240  1.00 206.18 ? 967  LYS B CE   1 
ATOM   13902 N  NZ   . LYS B 1 434 ? -16.157 -4.648  47.037  1.00 212.64 ? 967  LYS B NZ   1 
ATOM   13903 H  H    . LYS B 1 434 ? -13.579 -10.608 43.734  1.00 114.63 ? 967  LYS B H    1 
ATOM   13904 H  HA   . LYS B 1 434 ? -16.144 -10.301 44.034  1.00 119.80 ? 967  LYS B HA   1 
ATOM   13905 H  HB2  . LYS B 1 434 ? -14.390 -8.965  45.060  1.00 144.68 ? 967  LYS B HB2  1 
ATOM   13906 H  HB3  . LYS B 1 434 ? -14.400 -8.116  43.717  1.00 144.68 ? 967  LYS B HB3  1 
ATOM   13907 H  HG2  . LYS B 1 434 ? -16.617 -7.508  44.130  1.00 189.53 ? 967  LYS B HG2  1 
ATOM   13908 H  HG3  . LYS B 1 434 ? -16.581 -8.333  45.488  1.00 189.53 ? 967  LYS B HG3  1 
ATOM   13909 H  HD2  . LYS B 1 434 ? -14.912 -6.867  46.286  1.00 215.29 ? 967  LYS B HD2  1 
ATOM   13910 H  HD3  . LYS B 1 434 ? -15.075 -6.006  44.960  1.00 215.29 ? 967  LYS B HD3  1 
ATOM   13911 H  HE2  . LYS B 1 434 ? -17.246 -5.460  45.548  1.00 247.47 ? 967  LYS B HE2  1 
ATOM   13912 H  HE3  . LYS B 1 434 ? -17.153 -6.388  46.834  1.00 247.47 ? 967  LYS B HE3  1 
ATOM   13913 H  HZ1  . LYS B 1 434 ? -16.842 -4.200  47.386  1.00 255.22 ? 967  LYS B HZ1  1 
ATOM   13914 H  HZ2  . LYS B 1 434 ? -15.634 -4.938  47.696  1.00 255.22 ? 967  LYS B HZ2  1 
ATOM   13915 H  HZ3  . LYS B 1 434 ? -15.688 -4.100  46.516  1.00 255.22 ? 967  LYS B HZ3  1 
ATOM   13916 N  N    . GLN B 1 435 ? -15.038 -9.216  41.225  1.00 89.31  ? 968  GLN B N    1 
ATOM   13917 C  CA   . GLN B 1 435 ? -15.463 -8.736  39.915  1.00 89.94  ? 968  GLN B CA   1 
ATOM   13918 C  C    . GLN B 1 435 ? -16.334 -9.764  39.203  1.00 97.08  ? 968  GLN B C    1 
ATOM   13919 O  O    . GLN B 1 435 ? -17.314 -9.403  38.540  1.00 103.60 ? 968  GLN B O    1 
ATOM   13920 C  CB   . GLN B 1 435 ? -14.241 -8.387  39.065  1.00 112.76 ? 968  GLN B CB   1 
ATOM   13921 C  CG   . GLN B 1 435 ? -14.588 -7.804  37.705  1.00 123.63 ? 968  GLN B CG   1 
ATOM   13922 C  CD   . GLN B 1 435 ? -15.377 -6.512  37.804  1.00 117.12 ? 968  GLN B CD   1 
ATOM   13923 O  OE1  . GLN B 1 435 ? -14.986 -5.584  38.513  1.00 113.87 ? 968  GLN B OE1  1 
ATOM   13924 N  NE2  . GLN B 1 435 ? -16.499 -6.448  37.095  1.00 106.63 ? 968  GLN B NE2  1 
ATOM   13925 H  H    . GLN B 1 435 ? -14.188 -9.304  41.317  1.00 107.24 ? 968  GLN B H    1 
ATOM   13926 H  HA   . GLN B 1 435 ? -15.989 -7.930  40.033  1.00 107.99 ? 968  GLN B HA   1 
ATOM   13927 H  HB2  . GLN B 1 435 ? -13.708 -7.732  39.541  1.00 135.38 ? 968  GLN B HB2  1 
ATOM   13928 H  HB3  . GLN B 1 435 ? -13.723 -9.194  38.918  1.00 135.38 ? 968  GLN B HB3  1 
ATOM   13929 H  HG2  . GLN B 1 435 ? -13.768 -7.618  37.222  1.00 148.41 ? 968  GLN B HG2  1 
ATOM   13930 H  HG3  . GLN B 1 435 ? -15.124 -8.446  37.214  1.00 148.41 ? 968  GLN B HG3  1 
ATOM   13931 H  HE21 . GLN B 1 435 ? -16.742 -7.118  36.614  1.00 128.01 ? 968  GLN B HE21 1 
ATOM   13932 H  HE22 . GLN B 1 435 ? -16.982 -5.737  37.118  1.00 128.01 ? 968  GLN B HE22 1 
ATOM   13933 N  N    . ILE B 1 436 ? -15.993 -11.049 39.324  1.00 69.61  ? 969  ILE B N    1 
ATOM   13934 C  CA   . ILE B 1 436 ? -16.767 -12.088 38.650  1.00 79.82  ? 969  ILE B CA   1 
ATOM   13935 C  C    . ILE B 1 436 ? -18.220 -12.046 39.108  1.00 102.92 ? 969  ILE B C    1 
ATOM   13936 O  O    . ILE B 1 436 ? -19.149 -12.103 38.293  1.00 111.42 ? 969  ILE B O    1 
ATOM   13937 C  CB   . ILE B 1 436 ? -16.139 -13.471 38.899  1.00 96.08  ? 969  ILE B CB   1 
ATOM   13938 C  CG1  . ILE B 1 436 ? -14.737 -13.537 38.289  1.00 108.16 ? 969  ILE B CG1  1 
ATOM   13939 C  CG2  . ILE B 1 436 ? -17.027 -14.566 38.322  1.00 96.21  ? 969  ILE B CG2  1 
ATOM   13940 C  CD1  . ILE B 1 436 ? -13.918 -14.719 38.765  1.00 113.53 ? 969  ILE B CD1  1 
ATOM   13941 H  H    . ILE B 1 436 ? -15.327 -11.340 39.784  1.00 83.23  ? 969  ILE B H    1 
ATOM   13942 H  HA   . ILE B 1 436 ? -16.748 -11.916 37.695  1.00 95.85  ? 969  ILE B HA   1 
ATOM   13943 H  HB   . ILE B 1 436 ? -16.064 -13.608 39.856  1.00 115.35 ? 969  ILE B HB   1 
ATOM   13944 H  HG12 . ILE B 1 436 ? -14.820 -13.603 37.324  1.00 129.85 ? 969  ILE B HG12 1 
ATOM   13945 H  HG13 . ILE B 1 436 ? -14.256 -12.729 38.526  1.00 129.85 ? 969  ILE B HG13 1 
ATOM   13946 H  HG21 . ILE B 1 436 ? -16.528 -15.398 38.298  1.00 115.52 ? 969  ILE B HG21 1 
ATOM   13947 H  HG22 . ILE B 1 436 ? -17.811 -14.667 38.884  1.00 115.52 ? 969  ILE B HG22 1 
ATOM   13948 H  HG23 . ILE B 1 436 ? -17.295 -14.315 37.424  1.00 115.52 ? 969  ILE B HG23 1 
ATOM   13949 H  HD11 . ILE B 1 436 ? -13.011 -14.629 38.434  1.00 136.29 ? 969  ILE B HD11 1 
ATOM   13950 H  HD12 . ILE B 1 436 ? -13.917 -14.733 39.735  1.00 136.29 ? 969  ILE B HD12 1 
ATOM   13951 H  HD13 . ILE B 1 436 ? -14.314 -15.536 38.423  1.00 136.29 ? 969  ILE B HD13 1 
ATOM   13952 N  N    . LEU B 1 437 ? -18.438 -11.951 40.421  1.00 97.24  ? 970  LEU B N    1 
ATOM   13953 C  CA   . LEU B 1 437 ? -19.801 -11.854 40.931  1.00 94.44  ? 970  LEU B CA   1 
ATOM   13954 C  C    . LEU B 1 437 ? -20.503 -10.625 40.367  1.00 105.27 ? 970  LEU B C    1 
ATOM   13955 O  O    . LEU B 1 437 ? -21.685 -10.682 40.010  1.00 98.91  ? 970  LEU B O    1 
ATOM   13956 C  CB   . LEU B 1 437 ? -19.791 -11.810 42.458  1.00 122.88 ? 970  LEU B CB   1 
ATOM   13957 C  CG   . LEU B 1 437 ? -19.190 -13.017 43.181  1.00 124.23 ? 970  LEU B CG   1 
ATOM   13958 C  CD1  . LEU B 1 437 ? -19.179 -12.776 44.686  1.00 144.85 ? 970  LEU B CD1  1 
ATOM   13959 C  CD2  . LEU B 1 437 ? -19.952 -14.290 42.849  1.00 102.88 ? 970  LEU B CD2  1 
ATOM   13960 H  H    . LEU B 1 437 ? -17.826 -11.940 41.024  1.00 116.75 ? 970  LEU B H    1 
ATOM   13961 H  HA   . LEU B 1 437 ? -20.297 -12.642 40.659  1.00 113.39 ? 970  LEU B HA   1 
ATOM   13962 H  HB2  . LEU B 1 437 ? -19.280 -11.032 42.731  1.00 147.52 ? 970  LEU B HB2  1 
ATOM   13963 H  HB3  . LEU B 1 437 ? -20.709 -11.726 42.761  1.00 147.52 ? 970  LEU B HB3  1 
ATOM   13964 H  HG   . LEU B 1 437 ? -18.276 -13.138 42.881  1.00 149.13 ? 970  LEU B HG   1 
ATOM   13965 H  HD11 . LEU B 1 437 ? -18.804 -13.553 45.127  1.00 173.88 ? 970  LEU B HD11 1 
ATOM   13966 H  HD12 . LEU B 1 437 ? -18.638 -11.993 44.876  1.00 173.88 ? 970  LEU B HD12 1 
ATOM   13967 H  HD13 . LEU B 1 437 ? -20.089 -12.631 44.989  1.00 173.88 ? 970  LEU B HD13 1 
ATOM   13968 H  HD21 . LEU B 1 437 ? -19.367 -14.890 42.359  1.00 123.52 ? 970  LEU B HD21 1 
ATOM   13969 H  HD22 . LEU B 1 437 ? -20.240 -14.710 43.675  1.00 123.52 ? 970  LEU B HD22 1 
ATOM   13970 H  HD23 . LEU B 1 437 ? -20.724 -14.064 42.306  1.00 123.52 ? 970  LEU B HD23 1 
ATOM   13971 N  N    . ASN B 1 438 ? -19.787 -9.502  40.283  1.00 136.92 ? 971  ASN B N    1 
ATOM   13972 C  CA   . ASN B 1 438 ? -20.379 -8.285  39.739  1.00 140.23 ? 971  ASN B CA   1 
ATOM   13973 C  C    . ASN B 1 438 ? -20.725 -8.450  38.265  1.00 142.01 ? 971  ASN B C    1 
ATOM   13974 O  O    . ASN B 1 438 ? -21.772 -7.974  37.810  1.00 143.51 ? 971  ASN B O    1 
ATOM   13975 C  CB   . ASN B 1 438 ? -19.424 -7.110  39.941  1.00 149.22 ? 971  ASN B CB   1 
ATOM   13976 C  CG   . ASN B 1 438 ? -19.305 -6.698  41.397  1.00 152.71 ? 971  ASN B CG   1 
ATOM   13977 O  OD1  . ASN B 1 438 ? -19.773 -5.631  41.790  1.00 214.22 ? 971  ASN B OD1  1 
ATOM   13978 N  ND2  . ASN B 1 438 ? -18.680 -7.547  42.205  1.00 142.70 ? 971  ASN B ND2  1 
ATOM   13979 H  H    . ASN B 1 438 ? -18.967 -9.421  40.530  1.00 164.36 ? 971  ASN B H    1 
ATOM   13980 H  HA   . ASN B 1 438 ? -21.201 -8.093  40.218  1.00 168.34 ? 971  ASN B HA   1 
ATOM   13981 H  HB2  . ASN B 1 438 ? -18.542 -7.362  39.627  1.00 179.13 ? 971  ASN B HB2  1 
ATOM   13982 H  HB3  . ASN B 1 438 ? -19.750 -6.347  39.439  1.00 179.13 ? 971  ASN B HB3  1 
ATOM   13983 H  HD21 . ASN B 1 438 ? -18.587 -7.358  43.039  1.00 171.30 ? 971  ASN B HD21 1 
ATOM   13984 H  HD22 . ASN B 1 438 ? -18.367 -8.286  41.895  1.00 171.30 ? 971  ASN B HD22 1 
ATOM   13985 N  N    . ASP B 1 439 ? -19.859 -9.118  37.501  1.00 114.94 ? 972  ASP B N    1 
ATOM   13986 C  CA   . ASP B 1 439 ? -20.153 -9.359  36.093  1.00 110.09 ? 972  ASP B CA   1 
ATOM   13987 C  C    . ASP B 1 439 ? -21.415 -10.196 35.939  1.00 115.94 ? 972  ASP B C    1 
ATOM   13988 O  O    . ASP B 1 439 ? -22.280 -9.894  35.110  1.00 119.67 ? 972  ASP B O    1 
ATOM   13989 C  CB   . ASP B 1 439 ? -18.969 -10.054 35.425  1.00 123.05 ? 972  ASP B CB   1 
ATOM   13990 C  CG   . ASP B 1 439 ? -17.708 -9.224  35.476  1.00 127.83 ? 972  ASP B CG   1 
ATOM   13991 O  OD1  . ASP B 1 439 ? -17.810 -7.979  35.455  1.00 124.76 ? 972  ASP B OD1  1 
ATOM   13992 O  OD2  . ASP B 1 439 ? -16.613 -9.818  35.548  1.00 145.01 ? 972  ASP B OD2  1 
ATOM   13993 H  H    . ASP B 1 439 ? -19.106 -9.436  37.771  1.00 137.99 ? 972  ASP B H    1 
ATOM   13994 H  HA   . ASP B 1 439 ? -20.295 -8.507  35.651  1.00 132.17 ? 972  ASP B HA   1 
ATOM   13995 H  HB2  . ASP B 1 439 ? -18.796 -10.893 35.880  1.00 147.72 ? 972  ASP B HB2  1 
ATOM   13996 H  HB3  . ASP B 1 439 ? -19.183 -10.219 34.494  1.00 147.72 ? 972  ASP B HB3  1 
ATOM   13997 N  N    . ILE B 1 440 ? -21.534 -11.262 36.734  1.00 108.71 ? 973  ILE B N    1 
ATOM   13998 C  CA   . ILE B 1 440 ? -22.746 -12.073 36.708  1.00 96.56  ? 973  ILE B CA   1 
ATOM   13999 C  C    . ILE B 1 440 ? -23.943 -11.241 37.149  1.00 101.83 ? 973  ILE B C    1 
ATOM   14000 O  O    . ILE B 1 440 ? -25.038 -11.351 36.584  1.00 104.61 ? 973  ILE B O    1 
ATOM   14001 C  CB   . ILE B 1 440 ? -22.569 -13.324 37.589  1.00 95.33  ? 973  ILE B CB   1 
ATOM   14002 C  CG1  . ILE B 1 440 ? -21.450 -14.212 37.035  1.00 80.01  ? 973  ILE B CG1  1 
ATOM   14003 C  CG2  . ILE B 1 440 ? -23.877 -14.096 37.694  1.00 100.21 ? 973  ILE B CG2  1 
ATOM   14004 C  CD1  . ILE B 1 440 ? -21.680 -14.702 35.621  1.00 81.21  ? 973  ILE B CD1  1 
ATOM   14005 H  H    . ILE B 1 440 ? -20.935 -11.531 37.289  1.00 130.51 ? 973  ILE B H    1 
ATOM   14006 H  HA   . ILE B 1 440 ? -22.905 -12.370 35.799  1.00 115.94 ? 973  ILE B HA   1 
ATOM   14007 H  HB   . ILE B 1 440 ? -22.316 -13.037 38.481  1.00 114.46 ? 973  ILE B HB   1 
ATOM   14008 H  HG12 . ILE B 1 440 ? -20.623 -13.705 37.038  1.00 96.07  ? 973  ILE B HG12 1 
ATOM   14009 H  HG13 . ILE B 1 440 ? -21.363 -14.992 37.605  1.00 96.07  ? 973  ILE B HG13 1 
ATOM   14010 H  HG21 . ILE B 1 440 ? -23.690 -14.993 38.015  1.00 120.31 ? 973  ILE B HG21 1 
ATOM   14011 H  HG22 . ILE B 1 440 ? -24.465 -13.639 38.316  1.00 120.31 ? 973  ILE B HG22 1 
ATOM   14012 H  HG23 . ILE B 1 440 ? -24.290 -14.138 36.818  1.00 120.31 ? 973  ILE B HG23 1 
ATOM   14013 H  HD11 . ILE B 1 440 ? -21.044 -15.407 35.424  1.00 97.51  ? 973  ILE B HD11 1 
ATOM   14014 H  HD12 . ILE B 1 440 ? -22.585 -15.044 35.549  1.00 97.51  ? 973  ILE B HD12 1 
ATOM   14015 H  HD13 . ILE B 1 440 ? -21.556 -13.963 35.006  1.00 97.51  ? 973  ILE B HD13 1 
ATOM   14016 N  N    . GLY B 1 441 ? -23.755 -10.401 38.168  1.00 86.51  ? 974  GLY B N    1 
ATOM   14017 C  CA   . GLY B 1 441 ? -24.827 -9.513  38.581  1.00 102.57 ? 974  GLY B CA   1 
ATOM   14018 C  C    . GLY B 1 441 ? -25.258 -8.572  37.473  1.00 118.17 ? 974  GLY B C    1 
ATOM   14019 O  O    . GLY B 1 441 ? -26.453 -8.332  37.279  1.00 125.60 ? 974  GLY B O    1 
ATOM   14020 H  H    . GLY B 1 441 ? -23.030 -10.331 38.625  1.00 103.87 ? 974  GLY B H    1 
ATOM   14021 H  HA2  . GLY B 1 441 ? -25.595 -10.040 38.851  1.00 123.15 ? 974  GLY B HA2  1 
ATOM   14022 H  HA3  . GLY B 1 441 ? -24.529 -8.980  39.336  1.00 123.15 ? 974  GLY B HA3  1 
ATOM   14023 N  N    . ASP B 1 442 ? -24.293 -8.028  36.730  1.00 117.16 ? 975  ASP B N    1 
ATOM   14024 C  CA   . ASP B 1 442 ? -24.628 -7.154  35.611  1.00 122.07 ? 975  ASP B CA   1 
ATOM   14025 C  C    . ASP B 1 442 ? -25.386 -7.917  34.532  1.00 119.22 ? 975  ASP B C    1 
ATOM   14026 O  O    . ASP B 1 442 ? -26.408 -7.446  34.019  1.00 126.57 ? 975  ASP B O    1 
ATOM   14027 C  CB   . ASP B 1 442 ? -23.354 -6.536  35.032  1.00 147.66 ? 975  ASP B CB   1 
ATOM   14028 C  CG   . ASP B 1 442 ? -22.644 -5.632  36.018  1.00 148.17 ? 975  ASP B CG   1 
ATOM   14029 O  OD1  . ASP B 1 442 ? -23.322 -5.058  36.896  1.00 137.14 ? 975  ASP B OD1  1 
ATOM   14030 O  OD2  . ASP B 1 442 ? -21.407 -5.494  35.915  1.00 163.09 ? 975  ASP B OD2  1 
ATOM   14031 H  H    . ASP B 1 442 ? -23.450 -8.147  36.852  1.00 140.66 ? 975  ASP B H    1 
ATOM   14032 H  HA   . ASP B 1 442 ? -25.195 -6.436  35.932  1.00 146.55 ? 975  ASP B HA   1 
ATOM   14033 H  HB2  . ASP B 1 442 ? -22.742 -7.247  34.782  1.00 177.26 ? 975  ASP B HB2  1 
ATOM   14034 H  HB3  . ASP B 1 442 ? -23.584 -6.008  34.252  1.00 177.26 ? 975  ASP B HB3  1 
ATOM   14035 N  N    . MET B 1 443 ? -24.896 -9.106  34.175  1.00 103.57 ? 976  MET B N    1 
ATOM   14036 C  CA   . MET B 1 443 ? -25.543 -9.894  33.132  1.00 118.26 ? 976  MET B CA   1 
ATOM   14037 C  C    . MET B 1 443 ? -26.980 -10.229 33.507  1.00 113.34 ? 976  MET B C    1 
ATOM   14038 O  O    . MET B 1 443 ? -27.863 -10.265 32.642  1.00 116.55 ? 976  MET B O    1 
ATOM   14039 C  CB   . MET B 1 443 ? -24.739 -11.168 32.878  1.00 133.41 ? 976  MET B CB   1 
ATOM   14040 C  CG   . MET B 1 443 ? -23.365 -10.908 32.283  1.00 104.05 ? 976  MET B CG   1 
ATOM   14041 S  SD   . MET B 1 443 ? -22.300 -12.360 32.301  1.00 70.29  ? 976  MET B SD   1 
ATOM   14042 C  CE   . MET B 1 443 ? -20.844 -11.714 31.488  1.00 105.12 ? 976  MET B CE   1 
ATOM   14043 H  H    . MET B 1 443 ? -24.198 -9.473  34.519  1.00 124.35 ? 976  MET B H    1 
ATOM   14044 H  HA   . MET B 1 443 ? -25.552 -9.379  32.310  1.00 141.98 ? 976  MET B HA   1 
ATOM   14045 H  HB2  . MET B 1 443 ? -24.615 -11.633 33.720  1.00 160.15 ? 976  MET B HB2  1 
ATOM   14046 H  HB3  . MET B 1 443 ? -25.230 -11.730 32.258  1.00 160.15 ? 976  MET B HB3  1 
ATOM   14047 H  HG2  . MET B 1 443 ? -23.470 -10.627 31.360  1.00 124.92 ? 976  MET B HG2  1 
ATOM   14048 H  HG3  . MET B 1 443 ? -22.927 -10.210 32.794  1.00 124.92 ? 976  MET B HG3  1 
ATOM   14049 H  HE1  . MET B 1 443 ? -20.395 -12.437 31.023  1.00 126.21 ? 976  MET B HE1  1 
ATOM   14050 H  HE2  . MET B 1 443 ? -21.113 -11.031 30.854  1.00 126.21 ? 976  MET B HE2  1 
ATOM   14051 H  HE3  . MET B 1 443 ? -20.253 -11.331 32.155  1.00 126.21 ? 976  MET B HE3  1 
ATOM   14052 N  N    . LYS B 1 444 ? -27.233 -10.490 34.790  1.00 100.36 ? 977  LYS B N    1 
ATOM   14053 C  CA   . LYS B 1 444 ? -28.591 -10.791 35.230  1.00 98.65  ? 977  LYS B CA   1 
ATOM   14054 C  C    . LYS B 1 444 ? -29.489 -9.566  35.120  1.00 99.34  ? 977  LYS B C    1 
ATOM   14055 O  O    . LYS B 1 444 ? -30.609 -9.649  34.602  1.00 101.90 ? 977  LYS B O    1 
ATOM   14056 C  CB   . LYS B 1 444 ? -28.566 -11.312 36.667  1.00 86.86  ? 977  LYS B CB   1 
ATOM   14057 C  CG   . LYS B 1 444 ? -29.941 -11.499 37.288  1.00 98.68  ? 977  LYS B CG   1 
ATOM   14058 C  CD   . LYS B 1 444 ? -30.333 -10.316 38.158  1.00 87.05  ? 977  LYS B CD   1 
ATOM   14059 C  CE   . LYS B 1 444 ? -31.691 -10.535 38.805  1.00 80.44  ? 977  LYS B CE   1 
ATOM   14060 N  NZ   . LYS B 1 444 ? -31.701 -11.736 39.688  1.00 103.48 ? 977  LYS B NZ   1 
ATOM   14061 H  H    . LYS B 1 444 ? -26.644 -10.498 35.416  1.00 120.49 ? 977  LYS B H    1 
ATOM   14062 H  HA   . LYS B 1 444 ? -28.959 -11.485 34.661  1.00 118.44 ? 977  LYS B HA   1 
ATOM   14063 H  HB2  . LYS B 1 444 ? -28.120 -12.173 36.676  1.00 104.30 ? 977  LYS B HB2  1 
ATOM   14064 H  HB3  . LYS B 1 444 ? -28.079 -10.679 37.217  1.00 104.30 ? 977  LYS B HB3  1 
ATOM   14065 H  HG2  . LYS B 1 444 ? -30.601 -11.590 36.583  1.00 118.48 ? 977  LYS B HG2  1 
ATOM   14066 H  HG3  . LYS B 1 444 ? -29.936 -12.295 37.842  1.00 118.48 ? 977  LYS B HG3  1 
ATOM   14067 H  HD2  . LYS B 1 444 ? -29.674 -10.200 38.861  1.00 104.52 ? 977  LYS B HD2  1 
ATOM   14068 H  HD3  . LYS B 1 444 ? -30.380 -9.515  37.612  1.00 104.52 ? 977  LYS B HD3  1 
ATOM   14069 H  HE2  . LYS B 1 444 ? -31.917 -9.761  39.344  1.00 96.22  ? 977  LYS B HE2  1 
ATOM   14070 H  HE3  . LYS B 1 444 ? -32.358 -10.662 38.112  1.00 96.22  ? 977  LYS B HE3  1 
ATOM   14071 H  HZ1  . LYS B 1 444 ? -32.483 -11.800 40.107  1.00 124.24 ? 977  LYS B HZ1  1 
ATOM   14072 H  HZ2  . LYS B 1 444 ? -31.572 -12.471 39.202  1.00 124.24 ? 977  LYS B HZ2  1 
ATOM   14073 H  HZ3  . LYS B 1 444 ? -31.053 -11.674 40.294  1.00 124.24 ? 977  LYS B HZ3  1 
ATOM   14074 N  N    . ASN B 1 445 ? -29.014 -8.417  35.604  1.00 96.36  ? 978  ASN B N    1 
ATOM   14075 C  CA   . ASN B 1 445 ? -29.837 -7.213  35.580  1.00 110.31 ? 978  ASN B CA   1 
ATOM   14076 C  C    . ASN B 1 445 ? -30.034 -6.700  34.161  1.00 119.23 ? 978  ASN B C    1 
ATOM   14077 O  O    . ASN B 1 445 ? -31.098 -6.160  33.839  1.00 124.30 ? 978  ASN B O    1 
ATOM   14078 C  CB   . ASN B 1 445 ? -29.210 -6.131  36.457  1.00 114.85 ? 978  ASN B CB   1 
ATOM   14079 C  CG   . ASN B 1 445 ? -29.074 -6.562  37.904  1.00 87.49  ? 978  ASN B CG   1 
ATOM   14080 O  OD1  . ASN B 1 445 ? -27.982 -6.536  38.471  1.00 97.88  ? 978  ASN B OD1  1 
ATOM   14081 N  ND2  . ASN B 1 445 ? -30.184 -6.968  38.508  1.00 89.39  ? 978  ASN B ND2  1 
ATOM   14082 H  H    . ASN B 1 445 ? -28.232 -8.311  35.946  1.00 115.70 ? 978  ASN B H    1 
ATOM   14083 H  HA   . ASN B 1 445 ? -30.711 -7.422  35.946  1.00 132.44 ? 978  ASN B HA   1 
ATOM   14084 H  HB2  . ASN B 1 445 ? -28.324 -5.924  36.120  1.00 137.88 ? 978  ASN B HB2  1 
ATOM   14085 H  HB3  . ASN B 1 445 ? -29.768 -5.338  36.431  1.00 137.88 ? 978  ASN B HB3  1 
ATOM   14086 H  HD21 . ASN B 1 445 ? -30.159 -7.223  39.329  1.00 107.33 ? 978  ASN B HD21 1 
ATOM   14087 H  HD22 . ASN B 1 445 ? -30.929 -6.977  38.077  1.00 107.33 ? 978  ASN B HD22 1 
ATOM   14088 N  N    . ARG B 1 446 ? -29.029 -6.859  33.305  1.00 137.73 ? 979  ARG B N    1 
ATOM   14089 C  CA   . ARG B 1 446 ? -29.133 -6.487  31.900  1.00 149.86 ? 979  ARG B CA   1 
ATOM   14090 C  C    . ARG B 1 446 ? -29.727 -7.658  31.127  1.00 156.09 ? 979  ARG B C    1 
ATOM   14091 O  O    . ARG B 1 446 ? -29.151 -8.750  31.105  1.00 155.42 ? 979  ARG B O    1 
ATOM   14092 C  CB   . ARG B 1 446 ? -27.764 -6.105  31.343  1.00 164.18 ? 979  ARG B CB   1 
ATOM   14093 C  CG   . ARG B 1 446 ? -27.158 -4.875  31.998  1.00 164.31 ? 979  ARG B CG   1 
ATOM   14094 C  CD   . ARG B 1 446 ? -25.643 -4.976  32.088  1.00 177.81 ? 979  ARG B CD   1 
ATOM   14095 N  NE   . ARG B 1 446 ? -25.054 -3.790  32.699  1.00 175.22 ? 979  ARG B NE   1 
ATOM   14096 C  CZ   . ARG B 1 446 ? -25.142 -3.488  33.987  1.00 167.84 ? 979  ARG B CZ   1 
ATOM   14097 N  NH1  . ARG B 1 446 ? -25.808 -4.256  34.834  1.00 158.31 ? 979  ARG B NH1  1 
ATOM   14098 N  NH2  . ARG B 1 446 ? -24.549 -2.386  34.436  1.00 182.96 ? 979  ARG B NH2  1 
ATOM   14099 H  H    . ARG B 1 446 ? -28.263 -7.187  33.519  1.00 165.33 ? 979  ARG B H    1 
ATOM   14100 H  HA   . ARG B 1 446 ? -29.720 -5.720  31.804  1.00 179.90 ? 979  ARG B HA   1 
ATOM   14101 H  HB2  . ARG B 1 446 ? -27.153 -6.846  31.481  1.00 197.08 ? 979  ARG B HB2  1 
ATOM   14102 H  HB3  . ARG B 1 446 ? -27.853 -5.922  30.394  1.00 197.08 ? 979  ARG B HB3  1 
ATOM   14103 H  HG2  . ARG B 1 446 ? -27.380 -4.090  31.474  1.00 197.24 ? 979  ARG B HG2  1 
ATOM   14104 H  HG3  . ARG B 1 446 ? -27.510 -4.784  32.897  1.00 197.24 ? 979  ARG B HG3  1 
ATOM   14105 H  HD2  . ARG B 1 446 ? -25.406 -5.746  32.629  1.00 213.43 ? 979  ARG B HD2  1 
ATOM   14106 H  HD3  . ARG B 1 446 ? -25.276 -5.072  31.195  1.00 213.43 ? 979  ARG B HD3  1 
ATOM   14107 H  HE   . ARG B 1 446 ? -24.620 -3.251  32.189  1.00 210.33 ? 979  ARG B HE   1 
ATOM   14108 H  HH11 . ARG B 1 446 ? -26.196 -4.970  34.553  1.00 190.03 ? 979  ARG B HH11 1 
ATOM   14109 H  HH12 . ARG B 1 446 ? -25.852 -4.041  35.665  1.00 190.03 ? 979  ARG B HH12 1 
ATOM   14110 H  HH21 . ARG B 1 446 ? -24.115 -1.879  33.894  1.00 219.61 ? 979  ARG B HH21 1 
ATOM   14111 H  HH22 . ARG B 1 446 ? -24.600 -2.180  35.270  1.00 219.61 ? 979  ARG B HH22 1 
ATOM   14112 N  N    . GLU B 1 447 ? -30.876 -7.428  30.490  1.00 149.06 ? 980  GLU B N    1 
ATOM   14113 C  CA   . GLU B 1 447 ? -31.549 -8.504  29.772  1.00 162.41 ? 980  GLU B CA   1 
ATOM   14114 C  C    . GLU B 1 447 ? -30.681 -9.086  28.665  1.00 161.42 ? 980  GLU B C    1 
ATOM   14115 O  O    . GLU B 1 447 ? -30.939 -10.209 28.216  1.00 164.12 ? 980  GLU B O    1 
ATOM   14116 C  CB   . GLU B 1 447 ? -32.867 -7.994  29.185  1.00 185.72 ? 980  GLU B CB   1 
ATOM   14117 C  CG   . GLU B 1 447 ? -33.757 -9.084  28.609  1.00 187.68 ? 980  GLU B CG   1 
ATOM   14118 C  CD   . GLU B 1 447 ? -35.062 -8.541  28.062  1.00 203.55 ? 980  GLU B CD   1 
ATOM   14119 O  OE1  . GLU B 1 447 ? -35.020 -7.567  27.283  1.00 206.92 ? 980  GLU B OE1  1 
ATOM   14120 O  OE2  . GLU B 1 447 ? -36.129 -9.087  28.413  1.00 221.20 ? 980  GLU B OE2  1 
ATOM   14121 H  H    . GLU B 1 447 ? -31.279 -6.669  30.459  1.00 178.94 ? 980  GLU B H    1 
ATOM   14122 H  HA   . GLU B 1 447 ? -31.753 -9.217  30.398  1.00 194.96 ? 980  GLU B HA   1 
ATOM   14123 H  HB2  . GLU B 1 447 ? -33.367 -7.547  29.887  1.00 222.92 ? 980  GLU B HB2  1 
ATOM   14124 H  HB3  . GLU B 1 447 ? -32.668 -7.369  28.471  1.00 222.92 ? 980  GLU B HB3  1 
ATOM   14125 H  HG2  . GLU B 1 447 ? -33.288 -9.526  27.883  1.00 225.28 ? 980  GLU B HG2  1 
ATOM   14126 H  HG3  . GLU B 1 447 ? -33.966 -9.725  29.307  1.00 225.28 ? 980  GLU B HG3  1 
ATOM   14127 N  N    . THR B 1 448 ? -29.661 -8.357  28.220  1.00 160.92 ? 981  THR B N    1 
ATOM   14128 C  CA   . THR B 1 448 ? -28.802 -8.817  27.137  1.00 166.97 ? 981  THR B CA   1 
ATOM   14129 C  C    . THR B 1 448 ? -27.664 -9.659  27.699  1.00 151.52 ? 981  THR B C    1 
ATOM   14130 O  O    . THR B 1 448 ? -26.900 -9.162  28.537  1.00 133.90 ? 981  THR B O    1 
ATOM   14131 C  CB   . THR B 1 448 ? -28.234 -7.635  26.371  1.00 177.20 ? 981  THR B CB   1 
ATOM   14132 O  OG1  . THR B 1 448 ? -29.301 -6.763  25.974  1.00 200.67 ? 981  THR B OG1  1 
ATOM   14133 C  CG2  . THR B 1 448 ? -27.482 -8.109  25.136  1.00 165.06 ? 981  THR B CG2  1 
ATOM   14134 H  H    . THR B 1 448 ? -29.444 -7.586  28.532  1.00 193.17 ? 981  THR B H    1 
ATOM   14135 H  HA   . THR B 1 448 ? -29.316 -9.368  26.527  1.00 200.43 ? 981  THR B HA   1 
ATOM   14136 H  HB   . THR B 1 448 ? -27.615 -7.149  26.937  1.00 212.71 ? 981  THR B HB   1 
ATOM   14137 H  HG1  . THR B 1 448 ? -28.988 -6.076  25.606  1.00 240.87 ? 981  THR B HG1  1 
ATOM   14138 H  HG21 . THR B 1 448 ? -27.223 -7.348  24.593  1.00 198.13 ? 981  THR B HG21 1 
ATOM   14139 H  HG22 . THR B 1 448 ? -26.684 -8.593  25.400  1.00 198.13 ? 981  THR B HG22 1 
ATOM   14140 H  HG23 . THR B 1 448 ? -28.046 -8.695  24.609  1.00 198.13 ? 981  THR B HG23 1 
ATOM   14141 N  N    . PRO B 1 449 ? -27.511 -10.916 27.282  1.00 155.83 ? 982  PRO B N    1 
ATOM   14142 C  CA   . PRO B 1 449 ? -26.357 -11.700 27.737  1.00 134.53 ? 982  PRO B CA   1 
ATOM   14143 C  C    . PRO B 1 449 ? -25.046 -11.071 27.290  1.00 129.28 ? 982  PRO B C    1 
ATOM   14144 O  O    . PRO B 1 449 ? -24.979 -10.371 26.277  1.00 144.13 ? 982  PRO B O    1 
ATOM   14145 C  CB   . PRO B 1 449 ? -26.577 -13.066 27.078  1.00 132.09 ? 982  PRO B CB   1 
ATOM   14146 C  CG   . PRO B 1 449 ? -28.051 -13.158 26.923  1.00 142.13 ? 982  PRO B CG   1 
ATOM   14147 C  CD   . PRO B 1 449 ? -28.494 -11.762 26.578  1.00 150.81 ? 982  PRO B CD   1 
ATOM   14148 H  HA   . PRO B 1 449 ? -26.360 -11.795 28.702  1.00 161.49 ? 982  PRO B HA   1 
ATOM   14149 H  HB2  . PRO B 1 449 ? -26.131 -13.097 26.217  1.00 158.58 ? 982  PRO B HB2  1 
ATOM   14150 H  HB3  . PRO B 1 449 ? -26.240 -13.772 27.651  1.00 158.58 ? 982  PRO B HB3  1 
ATOM   14151 H  HG2  . PRO B 1 449 ? -28.271 -13.778 26.209  1.00 170.62 ? 982  PRO B HG2  1 
ATOM   14152 H  HG3  . PRO B 1 449 ? -28.453 -13.454 27.754  1.00 170.62 ? 982  PRO B HG3  1 
ATOM   14153 H  HD2  . PRO B 1 449 ? -28.455 -11.613 25.620  1.00 181.03 ? 982  PRO B HD2  1 
ATOM   14154 H  HD3  . PRO B 1 449 ? -29.392 -11.593 26.903  1.00 181.03 ? 982  PRO B HD3  1 
ATOM   14155 N  N    . ALA B 1 450 ? -23.992 -11.330 28.063  1.00 119.29 ? 983  ALA B N    1 
ATOM   14156 C  CA   . ALA B 1 450 ? -22.682 -10.751 27.804  1.00 103.68 ? 983  ALA B CA   1 
ATOM   14157 C  C    . ALA B 1 450 ? -21.611 -11.755 28.209  1.00 85.31  ? 983  ALA B C    1 
ATOM   14158 O  O    . ALA B 1 450 ? -21.903 -12.822 28.755  1.00 95.98  ? 983  ALA B O    1 
ATOM   14159 C  CB   . ALA B 1 450 ? -22.506 -9.425  28.553  1.00 116.04 ? 983  ALA B CB   1 
ATOM   14160 H  H    . ALA B 1 450 ? -24.014 -11.844 28.751  1.00 143.21 ? 983  ALA B H    1 
ATOM   14161 H  HA   . ALA B 1 450 ? -22.587 -10.580 26.853  1.00 124.48 ? 983  ALA B HA   1 
ATOM   14162 H  HB1  . ALA B 1 450 ? -21.626 -9.066  28.359  1.00 139.31 ? 983  ALA B HB1  1 
ATOM   14163 H  HB2  . ALA B 1 450 ? -23.189 -8.803  28.258  1.00 139.31 ? 983  ALA B HB2  1 
ATOM   14164 H  HB3  . ALA B 1 450 ? -22.595 -9.586  29.505  1.00 139.31 ? 983  ALA B HB3  1 
ATOM   14165 N  N    . CYS B 1 451 ? -20.357 -11.405 27.929  1.00 87.72  ? 984  CYS B N    1 
ATOM   14166 C  CA   . CYS B 1 451 ? -19.220 -12.233 28.302  1.00 104.08 ? 984  CYS B CA   1 
ATOM   14167 C  C    . CYS B 1 451 ? -18.052 -11.336 28.673  1.00 107.91 ? 984  CYS B C    1 
ATOM   14168 O  O    . CYS B 1 451 ? -17.809 -10.318 28.019  1.00 98.79  ? 984  CYS B O    1 
ATOM   14169 C  CB   . CYS B 1 451 ? -18.812 -13.178 27.163  1.00 116.91 ? 984  CYS B CB   1 
ATOM   14170 S  SG   . CYS B 1 451 ? -17.224 -14.012 27.412  1.00 88.36  ? 984  CYS B SG   1 
ATOM   14171 H  H    . CYS B 1 451 ? -20.139 -10.681 27.519  1.00 105.32 ? 984  CYS B H    1 
ATOM   14172 H  HA   . CYS B 1 451 ? -19.450 -12.773 29.074  1.00 124.96 ? 984  CYS B HA   1 
ATOM   14173 H  HB2  . CYS B 1 451 ? -19.492 -13.864 27.073  1.00 140.35 ? 984  CYS B HB2  1 
ATOM   14174 H  HB3  . CYS B 1 451 ? -18.748 -12.664 26.343  1.00 140.35 ? 984  CYS B HB3  1 
ATOM   14175 H  HG   . CYS B 1 451 ? -17.263 -14.628 28.441  1.00 106.09 ? 984  CYS B HG   1 
ATOM   14176 N  N    . VAL B 1 452 ? -17.334 -11.718 29.726  1.00 88.88  ? 985  VAL B N    1 
ATOM   14177 C  CA   . VAL B 1 452 ? -16.151 -11.000 30.182  1.00 78.50  ? 985  VAL B CA   1 
ATOM   14178 C  C    . VAL B 1 452 ? -15.035 -12.016 30.377  1.00 71.35  ? 985  VAL B C    1 
ATOM   14179 O  O    . VAL B 1 452 ? -15.220 -13.020 31.075  1.00 98.52  ? 985  VAL B O    1 
ATOM   14180 C  CB   . VAL B 1 452 ? -16.414 -10.222 31.484  1.00 76.14  ? 985  VAL B CB   1 
ATOM   14181 C  CG1  . VAL B 1 452 ? -15.201 -9.380  31.855  1.00 95.07  ? 985  VAL B CG1  1 
ATOM   14182 C  CG2  . VAL B 1 452 ? -17.652 -9.349  31.343  1.00 77.29  ? 985  VAL B CG2  1 
ATOM   14183 H  H    . VAL B 1 452 ? -17.520 -12.407 30.205  1.00 106.72 ? 985  VAL B H    1 
ATOM   14184 H  HA   . VAL B 1 452 ? -15.875 -10.364 29.503  1.00 94.26  ? 985  VAL B HA   1 
ATOM   14185 H  HB   . VAL B 1 452 ? -16.574 -10.854 32.202  1.00 91.42  ? 985  VAL B HB   1 
ATOM   14186 H  HG11 . VAL B 1 452 ? -15.410 -8.855  32.643  1.00 114.15 ? 985  VAL B HG11 1 
ATOM   14187 H  HG12 . VAL B 1 452 ? -14.453 -9.970  32.040  1.00 114.15 ? 985  VAL B HG12 1 
ATOM   14188 H  HG13 . VAL B 1 452 ? -14.984 -8.794  31.114  1.00 114.15 ? 985  VAL B HG13 1 
ATOM   14189 H  HG21 . VAL B 1 452 ? -17.723 -8.773  32.120  1.00 92.81  ? 985  VAL B HG21 1 
ATOM   14190 H  HG22 . VAL B 1 452 ? -17.570 -8.811  30.539  1.00 92.81  ? 985  VAL B HG22 1 
ATOM   14191 H  HG23 . VAL B 1 452 ? -18.435 -9.918  31.281  1.00 92.81  ? 985  VAL B HG23 1 
ATOM   14192 N  N    . ALA B 1 453 ? -13.883 -11.755 29.765  1.00 68.06  ? 986  ALA B N    1 
ATOM   14193 C  CA   . ALA B 1 453 ? -12.740 -12.656 29.815  1.00 97.58  ? 986  ALA B CA   1 
ATOM   14194 C  C    . ALA B 1 453 ? -11.592 -11.982 30.549  1.00 96.15  ? 986  ALA B C    1 
ATOM   14195 O  O    . ALA B 1 453 ? -11.271 -10.820 30.277  1.00 90.75  ? 986  ALA B O    1 
ATOM   14196 C  CB   . ALA B 1 453 ? -12.299 -13.065 28.406  1.00 108.56 ? 986  ALA B CB   1 
ATOM   14197 H  H    . ALA B 1 453 ? -13.738 -11.044 29.303  1.00 81.37  ? 986  ALA B H    1 
ATOM   14198 H  HA   . ALA B 1 453 ? -12.985 -13.456 30.306  1.00 117.16 ? 986  ALA B HA   1 
ATOM   14199 H  HB1  . ALA B 1 453 ? -11.533 -13.656 28.475  1.00 130.34 ? 986  ALA B HB1  1 
ATOM   14200 H  HB2  . ALA B 1 453 ? -13.032 -13.524 27.967  1.00 130.34 ? 986  ALA B HB2  1 
ATOM   14201 H  HB3  . ALA B 1 453 ? -12.061 -12.269 27.907  1.00 130.34 ? 986  ALA B HB3  1 
ATOM   14202 N  N    . TYR B 1 454 ? -10.977 -12.713 31.477  1.00 113.76 ? 987  TYR B N    1 
ATOM   14203 C  CA   . TYR B 1 454 ? -9.819  -12.241 32.225  1.00 113.05 ? 987  TYR B CA   1 
ATOM   14204 C  C    . TYR B 1 454 ? -8.636  -13.140 31.901  1.00 112.79 ? 987  TYR B C    1 
ATOM   14205 O  O    . TYR B 1 454 ? -8.717  -14.362 32.069  1.00 119.43 ? 987  TYR B O    1 
ATOM   14206 C  CB   . TYR B 1 454 ? -10.097 -12.243 33.730  1.00 109.94 ? 987  TYR B CB   1 
ATOM   14207 C  CG   . TYR B 1 454 ? -11.333 -11.467 34.110  1.00 110.78 ? 987  TYR B CG   1 
ATOM   14208 C  CD1  . TYR B 1 454 ? -12.595 -12.026 33.965  1.00 114.13 ? 987  TYR B CD1  1 
ATOM   14209 C  CD2  . TYR B 1 454 ? -11.241 -10.175 34.607  1.00 116.14 ? 987  TYR B CD2  1 
ATOM   14210 C  CE1  . TYR B 1 454 ? -13.727 -11.321 34.304  1.00 128.19 ? 987  TYR B CE1  1 
ATOM   14211 C  CE2  . TYR B 1 454 ? -12.369 -9.463  34.952  1.00 119.29 ? 987  TYR B CE2  1 
ATOM   14212 C  CZ   . TYR B 1 454 ? -13.608 -10.042 34.798  1.00 130.32 ? 987  TYR B CZ   1 
ATOM   14213 O  OH   . TYR B 1 454 ? -14.737 -9.338  35.132  1.00 129.58 ? 987  TYR B OH   1 
ATOM   14214 H  H    . TYR B 1 454 ? -11.222 -13.508 31.695  1.00 136.57 ? 987  TYR B H    1 
ATOM   14215 H  HA   . TYR B 1 454 ? -9.604  -11.335 31.956  1.00 135.72 ? 987  TYR B HA   1 
ATOM   14216 H  HB2  . TYR B 1 454 ? -10.217 -13.159 34.026  1.00 131.98 ? 987  TYR B HB2  1 
ATOM   14217 H  HB3  . TYR B 1 454 ? -9.341  -11.842 34.189  1.00 131.98 ? 987  TYR B HB3  1 
ATOM   14218 H  HD1  . TYR B 1 454 ? -12.677 -12.891 33.634  1.00 137.02 ? 987  TYR B HD1  1 
ATOM   14219 H  HD2  . TYR B 1 454 ? -10.404 -9.783  34.710  1.00 139.43 ? 987  TYR B HD2  1 
ATOM   14220 H  HE1  . TYR B 1 454 ? -14.567 -11.706 34.199  1.00 153.89 ? 987  TYR B HE1  1 
ATOM   14221 H  HE2  . TYR B 1 454 ? -12.295 -8.598  35.285  1.00 143.21 ? 987  TYR B HE2  1 
ATOM   14222 H  HH   . TYR B 1 454 ? -15.368 -9.545  34.618  1.00 155.56 ? 987  TYR B HH   1 
ATOM   14223 N  N    . PHE B 1 455 ? -7.546  -12.538 31.438  1.00 86.45  ? 988  PHE B N    1 
ATOM   14224 C  CA   . PHE B 1 455 ? -6.314  -13.260 31.154  1.00 101.53 ? 988  PHE B CA   1 
ATOM   14225 C  C    . PHE B 1 455 ? -5.329  -13.003 32.287  1.00 96.86  ? 988  PHE B C    1 
ATOM   14226 O  O    . PHE B 1 455 ? -4.954  -11.854 32.542  1.00 80.57  ? 988  PHE B O    1 
ATOM   14227 C  CB   . PHE B 1 455 ? -5.735  -12.832 29.807  1.00 83.12  ? 988  PHE B CB   1 
ATOM   14228 C  CG   . PHE B 1 455 ? -6.555  -13.286 28.636  1.00 79.81  ? 988  PHE B CG   1 
ATOM   14229 C  CD1  . PHE B 1 455 ? -7.661  -12.560 28.227  1.00 79.12  ? 988  PHE B CD1  1 
ATOM   14230 C  CD2  . PHE B 1 455 ? -6.231  -14.446 27.954  1.00 103.70 ? 988  PHE B CD2  1 
ATOM   14231 C  CE1  . PHE B 1 455 ? -8.422  -12.979 27.154  1.00 104.81 ? 988  PHE B CE1  1 
ATOM   14232 C  CE2  . PHE B 1 455 ? -6.988  -14.869 26.881  1.00 104.74 ? 988  PHE B CE2  1 
ATOM   14233 C  CZ   . PHE B 1 455 ? -8.086  -14.135 26.481  1.00 104.95 ? 988  PHE B CZ   1 
ATOM   14234 H  H    . PHE B 1 455 ? -7.496  -11.695 31.277  1.00 103.80 ? 988  PHE B H    1 
ATOM   14235 H  HA   . PHE B 1 455 ? -6.487  -14.213 31.112  1.00 121.89 ? 988  PHE B HA   1 
ATOM   14236 H  HB2  . PHE B 1 455 ? -5.688  -11.863 29.780  1.00 99.81  ? 988  PHE B HB2  1 
ATOM   14237 H  HB3  . PHE B 1 455 ? -4.847  -13.210 29.713  1.00 99.81  ? 988  PHE B HB3  1 
ATOM   14238 H  HD1  . PHE B 1 455 ? -7.894  -11.782 28.681  1.00 95.01  ? 988  PHE B HD1  1 
ATOM   14239 H  HD2  . PHE B 1 455 ? -5.494  -14.946 28.222  1.00 124.51 ? 988  PHE B HD2  1 
ATOM   14240 H  HE1  . PHE B 1 455 ? -9.161  -12.482 26.885  1.00 125.84 ? 988  PHE B HE1  1 
ATOM   14241 H  HE2  . PHE B 1 455 ? -6.759  -15.648 26.428  1.00 125.75 ? 988  PHE B HE2  1 
ATOM   14242 H  HZ   . PHE B 1 455 ? -8.598  -14.419 25.759  1.00 126.00 ? 988  PHE B HZ   1 
ATOM   14243 N  N    . THR B 1 456 ? -4.910  -14.076 32.954  1.00 88.45  ? 989  THR B N    1 
ATOM   14244 C  CA   . THR B 1 456 ? -4.107  -13.978 34.161  1.00 87.90  ? 989  THR B CA   1 
ATOM   14245 C  C    . THR B 1 456 ? -3.021  -15.042 34.130  1.00 75.18  ? 989  THR B C    1 
ATOM   14246 O  O    . THR B 1 456 ? -3.058  -15.982 33.331  1.00 77.19  ? 989  THR B O    1 
ATOM   14247 C  CB   . THR B 1 456 ? -4.972  -14.136 35.418  1.00 107.65 ? 989  THR B CB   1 
ATOM   14248 O  OG1  . THR B 1 456 ? -4.167  -13.934 36.586  1.00 116.28 ? 989  THR B OG1  1 
ATOM   14249 C  CG2  . THR B 1 456 ? -5.603  -15.525 35.466  1.00 94.56  ? 989  THR B CG2  1 
ATOM   14250 H  H    . THR B 1 456 ? -5.084  -14.885 32.720  1.00 106.20 ? 989  THR B H    1 
ATOM   14251 H  HA   . THR B 1 456 ? -3.677  -13.109 34.186  1.00 105.54 ? 989  THR B HA   1 
ATOM   14252 H  HB   . THR B 1 456 ? -5.686  -13.480 35.404  1.00 129.24 ? 989  THR B HB   1 
ATOM   14253 H  HG1  . THR B 1 456 ? -4.657  -13.867 37.265  1.00 139.60 ? 989  THR B HG1  1 
ATOM   14254 H  HG21 . THR B 1 456 ? -6.279  -15.558 36.161  1.00 113.53 ? 989  THR B HG21 1 
ATOM   14255 H  HG22 . THR B 1 456 ? -6.018  -15.731 34.614  1.00 113.53 ? 989  THR B HG22 1 
ATOM   14256 H  HG23 . THR B 1 456 ? -4.925  -16.192 35.655  1.00 113.53 ? 989  THR B HG23 1 
ATOM   14257 N  N    . LYS B 1 457 ? -2.041  -14.880 35.014  1.00 73.86  ? 990  LYS B N    1 
ATOM   14258 C  CA   . LYS B 1 457 ? -0.981  -15.863 35.144  1.00 73.53  ? 990  LYS B CA   1 
ATOM   14259 C  C    . LYS B 1 457 ? -1.508  -17.121 35.833  1.00 64.27  ? 990  LYS B C    1 
ATOM   14260 O  O    . LYS B 1 457 ? -2.650  -17.183 36.296  1.00 73.91  ? 990  LYS B O    1 
ATOM   14261 C  CB   . LYS B 1 457 ? 0.197   -15.274 35.918  1.00 101.80 ? 990  LYS B CB   1 
ATOM   14262 C  CG   . LYS B 1 457 ? 0.922   -14.166 35.166  1.00 109.82 ? 990  LYS B CG   1 
ATOM   14263 C  CD   . LYS B 1 457 ? 2.082   -13.595 35.967  1.00 139.68 ? 990  LYS B CD   1 
ATOM   14264 C  CE   . LYS B 1 457 ? 3.214   -14.599 36.116  1.00 143.63 ? 990  LYS B CE   1 
ATOM   14265 N  NZ   . LYS B 1 457 ? 4.406   -13.997 36.775  1.00 151.90 ? 990  LYS B NZ   1 
ATOM   14266 H  H    . LYS B 1 457 ? -1.970  -14.209 35.547  1.00 88.69  ? 990  LYS B H    1 
ATOM   14267 H  HA   . LYS B 1 457 ? -0.662  -16.116 34.263  1.00 88.30  ? 990  LYS B HA   1 
ATOM   14268 H  HB2  . LYS B 1 457 ? -0.132  -14.902 36.751  1.00 122.22 ? 990  LYS B HB2  1 
ATOM   14269 H  HB3  . LYS B 1 457 ? 0.837   -15.980 36.098  1.00 122.22 ? 990  LYS B HB3  1 
ATOM   14270 H  HG2  . LYS B 1 457 ? 1.274   -14.522 34.336  1.00 131.84 ? 990  LYS B HG2  1 
ATOM   14271 H  HG3  . LYS B 1 457 ? 0.299   -13.446 34.981  1.00 131.84 ? 990  LYS B HG3  1 
ATOM   14272 H  HD2  . LYS B 1 457 ? 2.430   -12.811 35.513  1.00 167.68 ? 990  LYS B HD2  1 
ATOM   14273 H  HD3  . LYS B 1 457 ? 1.772   -13.354 36.854  1.00 167.68 ? 990  LYS B HD3  1 
ATOM   14274 H  HE2  . LYS B 1 457 ? 2.911   -15.344 36.658  1.00 172.42 ? 990  LYS B HE2  1 
ATOM   14275 H  HE3  . LYS B 1 457 ? 3.479   -14.915 35.238  1.00 172.42 ? 990  LYS B HE3  1 
ATOM   14276 H  HZ1  . LYS B 1 457 ? 5.042   -14.612 36.875  1.00 182.34 ? 990  LYS B HZ1  1 
ATOM   14277 H  HZ2  . LYS B 1 457 ? 4.724   -13.330 36.279  1.00 182.34 ? 990  LYS B HZ2  1 
ATOM   14278 H  HZ3  . LYS B 1 457 ? 4.184   -13.680 37.576  1.00 182.34 ? 990  LYS B HZ3  1 
ATOM   14279 N  N    . GLU B 1 458 ? -0.648  -18.139 35.896  1.00 92.31  ? 991  GLU B N    1 
ATOM   14280 C  CA   . GLU B 1 458 ? -1.065  -19.425 36.441  1.00 95.35  ? 991  GLU B CA   1 
ATOM   14281 C  C    . GLU B 1 458 ? -1.422  -19.328 37.917  1.00 88.97  ? 991  GLU B C    1 
ATOM   14282 O  O    . GLU B 1 458 ? -2.309  -20.048 38.390  1.00 85.79  ? 991  GLU B O    1 
ATOM   14283 C  CB   . GLU B 1 458 ? 0.042   -20.460 36.246  1.00 122.50 ? 991  GLU B CB   1 
ATOM   14284 C  CG   . GLU B 1 458 ? -0.404  -21.888 36.495  1.00 136.75 ? 991  GLU B CG   1 
ATOM   14285 C  CD   . GLU B 1 458 ? 0.754   -22.865 36.536  1.00 145.83 ? 991  GLU B CD   1 
ATOM   14286 O  OE1  . GLU B 1 458 ? 1.715   -22.618 37.295  1.00 124.06 ? 991  GLU B OE1  1 
ATOM   14287 O  OE2  . GLU B 1 458 ? 0.704   -23.881 35.811  1.00 151.91 ? 991  GLU B OE2  1 
ATOM   14288 H  H    . GLU B 1 458 ? 0.171   -18.110 35.634  1.00 110.84 ? 991  GLU B H    1 
ATOM   14289 H  HA   . GLU B 1 458 ? -1.854  -19.720 35.958  1.00 114.48 ? 991  GLU B HA   1 
ATOM   14290 H  HB2  . GLU B 1 458 ? 0.362   -20.405 35.332  1.00 147.06 ? 991  GLU B HB2  1 
ATOM   14291 H  HB3  . GLU B 1 458 ? 0.764   -20.263 36.863  1.00 147.06 ? 991  GLU B HB3  1 
ATOM   14292 H  HG2  . GLU B 1 458 ? -0.863  -21.932 37.348  1.00 164.16 ? 991  GLU B HG2  1 
ATOM   14293 H  HG3  . GLU B 1 458 ? -1.002  -22.162 35.782  1.00 164.16 ? 991  GLU B HG3  1 
ATOM   14294 N  N    . SER B 1 459 ? -0.749  -18.449 38.660  1.00 105.26 ? 992  SER B N    1 
ATOM   14295 C  CA   . SER B 1 459 ? -0.927  -18.425 40.108  1.00 111.23 ? 992  SER B CA   1 
ATOM   14296 C  C    . SER B 1 459 ? -2.363  -18.083 40.486  1.00 98.76  ? 992  SER B C    1 
ATOM   14297 O  O    . SER B 1 459 ? -2.928  -18.681 41.409  1.00 99.65  ? 992  SER B O    1 
ATOM   14298 C  CB   . SER B 1 459 ? 0.045   -17.428 40.737  1.00 125.33 ? 992  SER B CB   1 
ATOM   14299 O  OG   . SER B 1 459 ? -0.218  -16.109 40.291  1.00 120.20 ? 992  SER B OG   1 
ATOM   14300 H  H    . SER B 1 459 ? -0.193  -17.868 38.356  1.00 126.37 ? 992  SER B H    1 
ATOM   14301 H  HA   . SER B 1 459 ? -0.728  -19.307 40.461  1.00 133.53 ? 992  SER B HA   1 
ATOM   14302 H  HB2  . SER B 1 459 ? -0.051  -17.460 41.701  1.00 150.46 ? 992  SER B HB2  1 
ATOM   14303 H  HB3  . SER B 1 459 ? 0.950   -17.670 40.486  1.00 150.46 ? 992  SER B HB3  1 
ATOM   14304 H  HG   . SER B 1 459 ? 0.335   -15.576 40.630  1.00 144.30 ? 992  SER B HG   1 
ATOM   14305 N  N    . HIS B 1 460 ? -2.970  -17.124 39.788  1.00 75.24  ? 993  HIS B N    1 
ATOM   14306 C  CA   . HIS B 1 460 ? -4.325  -16.713 40.134  1.00 72.85  ? 993  HIS B CA   1 
ATOM   14307 C  C    . HIS B 1 460 ? -5.339  -17.823 39.883  1.00 78.12  ? 993  HIS B C    1 
ATOM   14308 O  O    . HIS B 1 460 ? -6.378  -17.870 40.552  1.00 67.45  ? 993  HIS B O    1 
ATOM   14309 C  CB   . HIS B 1 460 ? -4.700  -15.457 39.349  1.00 71.95  ? 993  HIS B CB   1 
ATOM   14310 C  CG   . HIS B 1 460 ? -3.897  -14.251 39.724  1.00 90.90  ? 993  HIS B CG   1 
ATOM   14311 N  ND1  . HIS B 1 460 ? -4.356  -13.296 40.606  1.00 102.01 ? 993  HIS B ND1  1 
ATOM   14312 C  CD2  . HIS B 1 460 ? -2.664  -13.845 39.338  1.00 104.87 ? 993  HIS B CD2  1 
ATOM   14313 C  CE1  . HIS B 1 460 ? -3.441  -12.353 40.747  1.00 118.02 ? 993  HIS B CE1  1 
ATOM   14314 N  NE2  . HIS B 1 460 ? -2.404  -12.663 39.988  1.00 124.77 ? 993  HIS B NE2  1 
ATOM   14315 H  H    . HIS B 1 460 ? -2.625  -16.704 39.121  1.00 90.35  ? 993  HIS B H    1 
ATOM   14316 H  HA   . HIS B 1 460 ? -4.355  -16.499 41.080  1.00 87.48  ? 993  HIS B HA   1 
ATOM   14317 H  HB2  . HIS B 1 460 ? -4.558  -15.626 38.404  1.00 86.40  ? 993  HIS B HB2  1 
ATOM   14318 H  HB3  . HIS B 1 460 ? -5.635  -15.254 39.513  1.00 86.40  ? 993  HIS B HB3  1 
ATOM   14319 H  HD1  . HIS B 1 460 ? -5.118  -13.312 41.003  1.00 122.47 ? 993  HIS B HD1  1 
ATOM   14320 H  HD2  . HIS B 1 460 ? -2.099  -14.284 38.745  1.00 125.90 ? 993  HIS B HD2  1 
ATOM   14321 H  HE1  . HIS B 1 460 ? -3.514  -11.600 41.288  1.00 141.68 ? 993  HIS B HE1  1 
ATOM   14322 N  N    . ILE B 1 461 ? -5.064  -18.719 38.933  1.00 71.67  ? 994  ILE B N    1 
ATOM   14323 C  CA   . ILE B 1 461 ? -6.002  -19.800 38.642  1.00 76.92  ? 994  ILE B CA   1 
ATOM   14324 C  C    . ILE B 1 461 ? -6.100  -20.756 39.826  1.00 78.55  ? 994  ILE B C    1 
ATOM   14325 O  O    . ILE B 1 461 ? -7.197  -21.065 40.307  1.00 61.75  ? 994  ILE B O    1 
ATOM   14326 C  CB   . ILE B 1 461 ? -5.586  -20.542 37.357  1.00 79.22  ? 994  ILE B CB   1 
ATOM   14327 C  CG1  . ILE B 1 461 ? -5.547  -19.582 36.163  1.00 83.53  ? 994  ILE B CG1  1 
ATOM   14328 C  CG2  . ILE B 1 461 ? -6.546  -21.692 37.081  1.00 74.51  ? 994  ILE B CG2  1 
ATOM   14329 C  CD1  . ILE B 1 461 ? -6.913  -19.214 35.621  1.00 87.25  ? 994  ILE B CD1  1 
ATOM   14330 H  H    . ILE B 1 461 ? -4.351  -18.723 38.451  1.00 86.07  ? 994  ILE B H    1 
ATOM   14331 H  HA   . ILE B 1 461 ? -6.879  -19.412 38.496  1.00 92.36  ? 994  ILE B HA   1 
ATOM   14332 H  HB   . ILE B 1 461 ? -4.694  -20.899 37.488  1.00 95.13  ? 994  ILE B HB   1 
ATOM   14333 H  HG12 . ILE B 1 461 ? -5.108  -18.762 36.439  1.00 100.30 ? 994  ILE B HG12 1 
ATOM   14334 H  HG13 . ILE B 1 461 ? -5.048  -20.000 35.445  1.00 100.30 ? 994  ILE B HG13 1 
ATOM   14335 H  HG21 . ILE B 1 461 ? -6.383  -22.032 36.188  1.00 89.47  ? 994  ILE B HG21 1 
ATOM   14336 H  HG22 . ILE B 1 461 ? -6.394  -22.393 37.734  1.00 89.47  ? 994  ILE B HG22 1 
ATOM   14337 H  HG23 . ILE B 1 461 ? -7.457  -21.367 37.151  1.00 89.47  ? 994  ILE B HG23 1 
ATOM   14338 H  HD11 . ILE B 1 461 ? -6.823  -18.451 35.029  1.00 104.76 ? 994  ILE B HD11 1 
ATOM   14339 H  HD12 . ILE B 1 461 ? -7.274  -19.970 35.133  1.00 104.76 ? 994  ILE B HD12 1 
ATOM   14340 H  HD13 . ILE B 1 461 ? -7.497  -18.989 36.363  1.00 104.76 ? 994  ILE B HD13 1 
ATOM   14341 N  N    . TYR B 1 462 ? -4.954  -21.239 40.315  1.00 76.78  ? 995  TYR B N    1 
ATOM   14342 C  CA   . TYR B 1 462 ? -4.959  -22.110 41.485  1.00 70.16  ? 995  TYR B CA   1 
ATOM   14343 C  C    . TYR B 1 462 ? -5.624  -21.421 42.668  1.00 58.83  ? 995  TYR B C    1 
ATOM   14344 O  O    . TYR B 1 462 ? -6.509  -21.988 43.319  1.00 66.08  ? 995  TYR B O    1 
ATOM   14345 C  CB   . TYR B 1 462 ? -3.527  -22.514 41.846  1.00 82.27  ? 995  TYR B CB   1 
ATOM   14346 C  CG   . TYR B 1 462 ? -2.896  -23.516 40.905  1.00 100.10 ? 995  TYR B CG   1 
ATOM   14347 C  CD1  . TYR B 1 462 ? -3.092  -24.878 41.081  1.00 106.87 ? 995  TYR B CD1  1 
ATOM   14348 C  CD2  . TYR B 1 462 ? -2.099  -23.102 39.846  1.00 112.01 ? 995  TYR B CD2  1 
ATOM   14349 C  CE1  . TYR B 1 462 ? -2.517  -25.803 40.228  1.00 101.15 ? 995  TYR B CE1  1 
ATOM   14350 C  CE2  . TYR B 1 462 ? -1.519  -24.021 38.987  1.00 110.46 ? 995  TYR B CE2  1 
ATOM   14351 C  CZ   . TYR B 1 462 ? -1.731  -25.368 39.183  1.00 112.11 ? 995  TYR B CZ   1 
ATOM   14352 O  OH   . TYR B 1 462 ? -1.155  -26.281 38.329  1.00 103.44 ? 995  TYR B OH   1 
ATOM   14353 H  H    . TYR B 1 462 ? -4.174  -21.079 39.990  1.00 92.20  ? 995  TYR B H    1 
ATOM   14354 H  HA   . TYR B 1 462 ? -5.457  -22.915 41.274  1.00 84.25  ? 995  TYR B HA   1 
ATOM   14355 H  HB2  . TYR B 1 462 ? -2.972  -21.718 41.841  1.00 98.78  ? 995  TYR B HB2  1 
ATOM   14356 H  HB3  . TYR B 1 462 ? -3.532  -22.909 42.732  1.00 98.78  ? 995  TYR B HB3  1 
ATOM   14357 H  HD1  . TYR B 1 462 ? -3.621  -25.176 41.787  1.00 128.30 ? 995  TYR B HD1  1 
ATOM   14358 H  HD2  . TYR B 1 462 ? -1.952  -22.194 39.711  1.00 134.47 ? 995  TYR B HD2  1 
ATOM   14359 H  HE1  . TYR B 1 462 ? -2.660  -26.712 40.359  1.00 121.44 ? 995  TYR B HE1  1 
ATOM   14360 H  HE2  . TYR B 1 462 ? -0.989  -23.729 38.281  1.00 132.61 ? 995  TYR B HE2  1 
ATOM   14361 H  HH   . TYR B 1 462 ? -0.669  -25.885 37.771  1.00 124.19 ? 995  TYR B HH   1 
ATOM   14362 N  N    . THR B 1 463 ? -5.203  -20.190 42.963  1.00 63.37  ? 996  THR B N    1 
ATOM   14363 C  CA   . THR B 1 463 ? -5.704  -19.494 44.142  1.00 60.19  ? 996  THR B CA   1 
ATOM   14364 C  C    . THR B 1 463 ? -7.201  -19.239 44.035  1.00 63.13  ? 996  THR B C    1 
ATOM   14365 O  O    . THR B 1 463 ? -7.949  -19.458 44.995  1.00 77.10  ? 996  THR B O    1 
ATOM   14366 C  CB   . THR B 1 463 ? -4.945  -18.182 44.330  1.00 61.82  ? 996  THR B CB   1 
ATOM   14367 O  OG1  . THR B 1 463 ? -4.977  -17.430 43.112  1.00 61.90  ? 996  THR B OG1  1 
ATOM   14368 C  CG2  . THR B 1 463 ? -3.499  -18.457 44.722  1.00 80.02  ? 996  THR B CG2  1 
ATOM   14369 H  H    . THR B 1 463 ? -4.632  -19.742 42.501  1.00 76.11  ? 996  THR B H    1 
ATOM   14370 H  HA   . THR B 1 463 ? -5.550  -20.049 44.922  1.00 71.92  ? 996  THR B HA   1 
ATOM   14371 H  HB   . THR B 1 463 ? -5.359  -17.664 45.038  1.00 73.88  ? 996  THR B HB   1 
ATOM   14372 H  HG1  . THR B 1 463 ? -5.772  -17.302 42.874  1.00 73.98  ? 996  THR B HG1  1 
ATOM   14373 H  HG21 . THR B 1 463 ? -3.070  -17.635 45.007  1.00 96.08  ? 996  THR B HG21 1 
ATOM   14374 H  HG22 . THR B 1 463 ? -3.469  -19.097 45.450  1.00 96.08  ? 996  THR B HG22 1 
ATOM   14375 H  HG23 . THR B 1 463 ? -3.014  -18.819 43.964  1.00 96.08  ? 996  THR B HG23 1 
ATOM   14376 N  N    . LEU B 1 464 ? -7.663  -18.770 42.874  1.00 63.21  ? 997  LEU B N    1 
ATOM   14377 C  CA   . LEU B 1 464 ? -9.098  -18.579 42.696  1.00 67.69  ? 997  LEU B CA   1 
ATOM   14378 C  C    . LEU B 1 464 ? -9.832  -19.910 42.785  1.00 67.85  ? 997  LEU B C    1 
ATOM   14379 O  O    . LEU B 1 464 ? -10.921 -19.991 43.363  1.00 67.37  ? 997  LEU B O    1 
ATOM   14380 C  CB   . LEU B 1 464 ? -9.387  -17.894 41.362  1.00 69.96  ? 997  LEU B CB   1 
ATOM   14381 C  CG   . LEU B 1 464 ? -10.821 -17.374 41.210  1.00 72.14  ? 997  LEU B CG   1 
ATOM   14382 C  CD1  . LEU B 1 464 ? -11.061 -16.161 42.105  1.00 90.07  ? 997  LEU B CD1  1 
ATOM   14383 C  CD2  . LEU B 1 464 ? -11.136 -17.037 39.759  1.00 88.98  ? 997  LEU B CD2  1 
ATOM   14384 H  H    . LEU B 1 464 ? -7.179  -18.562 42.195  1.00 75.91  ? 997  LEU B H    1 
ATOM   14385 H  HA   . LEU B 1 464 ? -9.426  -17.996 43.399  1.00 81.29  ? 997  LEU B HA   1 
ATOM   14386 H  HB2  . LEU B 1 464 ? -8.789  -17.136 41.269  1.00 84.02  ? 997  LEU B HB2  1 
ATOM   14387 H  HB3  . LEU B 1 464 ? -9.229  -18.532 40.648  1.00 84.02  ? 997  LEU B HB3  1 
ATOM   14388 H  HG   . LEU B 1 464 ? -11.428 -18.077 41.488  1.00 86.63  ? 997  LEU B HG   1 
ATOM   14389 H  HD11 . LEU B 1 464 ? -12.000 -15.919 42.064  1.00 108.14 ? 997  LEU B HD11 1 
ATOM   14390 H  HD12 . LEU B 1 464 ? -10.817 -16.388 43.016  1.00 108.14 ? 997  LEU B HD12 1 
ATOM   14391 H  HD13 . LEU B 1 464 ? -10.515 -15.424 41.790  1.00 108.14 ? 997  LEU B HD13 1 
ATOM   14392 H  HD21 . LEU B 1 464 ? -12.034 -16.674 39.707  1.00 106.83 ? 997  LEU B HD21 1 
ATOM   14393 H  HD22 . LEU B 1 464 ? -10.496 -16.381 39.441  1.00 106.83 ? 997  LEU B HD22 1 
ATOM   14394 H  HD23 . LEU B 1 464 ? -11.074 -17.845 39.227  1.00 106.83 ? 997  LEU B HD23 1 
ATOM   14395 N  N    . LEU B 1 465 ? -9.250  -20.966 42.216  1.00 58.02  ? 998  LEU B N    1 
ATOM   14396 C  CA   . LEU B 1 465 ? -9.834  -22.294 42.365  1.00 61.56  ? 998  LEU B CA   1 
ATOM   14397 C  C    . LEU B 1 465 ? -9.891  -22.697 43.833  1.00 64.68  ? 998  LEU B C    1 
ATOM   14398 O  O    . LEU B 1 465 ? -10.863 -23.319 44.277  1.00 62.53  ? 998  LEU B O    1 
ATOM   14399 C  CB   . LEU B 1 465 ? -9.031  -23.309 41.555  1.00 55.83  ? 998  LEU B CB   1 
ATOM   14400 C  CG   . LEU B 1 465 ? -9.656  -24.695 41.390  1.00 68.53  ? 998  LEU B CG   1 
ATOM   14401 C  CD1  . LEU B 1 465 ? -10.990 -24.609 40.665  1.00 59.07  ? 998  LEU B CD1  1 
ATOM   14402 C  CD2  . LEU B 1 465 ? -8.703  -25.622 40.652  1.00 76.37  ? 998  LEU B CD2  1 
ATOM   14403 H  H    . LEU B 1 465 ? -8.529  -20.940 41.747  1.00 69.31  ? 998  LEU B H    1 
ATOM   14404 H  HA   . LEU B 1 465 ? -10.740 -22.287 42.019  1.00 73.94  ? 998  LEU B HA   1 
ATOM   14405 H  HB2  . LEU B 1 465 ? -8.899  -22.947 40.665  1.00 66.69  ? 998  LEU B HB2  1 
ATOM   14406 H  HB3  . LEU B 1 465 ? -8.174  -23.433 41.993  1.00 66.69  ? 998  LEU B HB3  1 
ATOM   14407 H  HG   . LEU B 1 465 ? -9.824  -25.069 42.269  1.00 82.30  ? 998  LEU B HG   1 
ATOM   14408 H  HD11 . LEU B 1 465 ? -11.273 -25.503 40.416  1.00 70.95  ? 998  LEU B HD11 1 
ATOM   14409 H  HD12 . LEU B 1 465 ? -11.646 -24.208 41.258  1.00 70.95  ? 998  LEU B HD12 1 
ATOM   14410 H  HD13 . LEU B 1 465 ? -10.884 -24.062 39.871  1.00 70.95  ? 998  LEU B HD13 1 
ATOM   14411 H  HD21 . LEU B 1 465 ? -8.635  -26.458 41.139  1.00 91.71  ? 998  LEU B HD21 1 
ATOM   14412 H  HD22 . LEU B 1 465 ? -9.049  -25.785 39.760  1.00 91.71  ? 998  LEU B HD22 1 
ATOM   14413 H  HD23 . LEU B 1 465 ? -7.832  -25.199 40.596  1.00 91.71  ? 998  LEU B HD23 1 
ATOM   14414 N  N    . ASN B 1 466 ? -8.856  -22.353 44.603  1.00 72.35  ? 999  ASN B N    1 
ATOM   14415 C  CA   . ASN B 1 466 ? -8.884  -22.619 46.036  1.00 59.00  ? 999  ASN B CA   1 
ATOM   14416 C  C    . ASN B 1 466 ? -10.035 -21.878 46.704  1.00 60.45  ? 999  ASN B C    1 
ATOM   14417 O  O    . ASN B 1 466 ? -10.725 -22.435 47.565  1.00 93.17  ? 999  ASN B O    1 
ATOM   14418 C  CB   . ASN B 1 466 ? -7.550  -22.227 46.672  1.00 59.60  ? 999  ASN B CB   1 
ATOM   14419 C  CG   . ASN B 1 466 ? -6.405  -23.117 46.222  1.00 69.94  ? 999  ASN B CG   1 
ATOM   14420 O  OD1  . ASN B 1 466 ? -6.616  -24.252 45.794  1.00 64.37  ? 999  ASN B OD1  1 
ATOM   14421 N  ND2  . ASN B 1 466 ? -5.183  -22.604 46.322  1.00 80.62  ? 999  ASN B ND2  1 
ATOM   14422 H  H    . ASN B 1 466 ? -8.138  -21.970 44.322  1.00 86.88  ? 999  ASN B H    1 
ATOM   14423 H  HA   . ASN B 1 466 ? -9.011  -23.570 46.177  1.00 70.49  ? 999  ASN B HA   1 
ATOM   14424 H  HB2  . ASN B 1 466 ? -7.336  -21.314 46.423  1.00 71.21  ? 999  ASN B HB2  1 
ATOM   14425 H  HB3  . ASN B 1 466 ? -7.625  -22.300 47.636  1.00 71.21  ? 999  ASN B HB3  1 
ATOM   14426 H  HD21 . ASN B 1 466 ? -4.501  -23.068 46.079  1.00 96.80  ? 999  ASN B HD21 1 
ATOM   14427 H  HD22 . ASN B 1 466 ? -5.075  -21.808 46.628  1.00 96.80  ? 999  ASN B HD22 1 
ATOM   14428 N  N    . ILE B 1 467 ? -10.258 -20.619 46.321  1.00 61.31  ? 1000 ILE B N    1 
ATOM   14429 C  CA   . ILE B 1 467 ? -11.394 -19.874 46.856  1.00 70.86  ? 1000 ILE B CA   1 
ATOM   14430 C  C    . ILE B 1 467 ? -12.690 -20.623 46.577  1.00 66.40  ? 1000 ILE B C    1 
ATOM   14431 O  O    . ILE B 1 467 ? -13.581 -20.699 47.432  1.00 78.72  ? 1000 ILE B O    1 
ATOM   14432 C  CB   . ILE B 1 467 ? -11.432 -18.451 46.266  1.00 63.72  ? 1000 ILE B CB   1 
ATOM   14433 C  CG1  . ILE B 1 467 ? -10.208 -17.648 46.715  1.00 85.15  ? 1000 ILE B CG1  1 
ATOM   14434 C  CG2  . ILE B 1 467 ? -12.725 -17.745 46.663  1.00 65.19  ? 1000 ILE B CG2  1 
ATOM   14435 C  CD1  . ILE B 1 467 ? -10.108 -16.277 46.076  1.00 65.80  ? 1000 ILE B CD1  1 
ATOM   14436 H  H    . ILE B 1 467 ? -9.774  -20.181 45.761  1.00 73.27  ? 1000 ILE B H    1 
ATOM   14437 H  HA   . ILE B 1 467 ? -11.287 -19.796 47.817  1.00 85.09  ? 1000 ILE B HA   1 
ATOM   14438 H  HB   . ILE B 1 467 ? -11.406 -18.519 45.299  1.00 76.16  ? 1000 ILE B HB   1 
ATOM   14439 H  HG12 . ILE B 1 467 ? -10.252 -17.524 47.677  1.00 102.24 ? 1000 ILE B HG12 1 
ATOM   14440 H  HG13 . ILE B 1 467 ? -9.407  -18.142 46.481  1.00 102.24 ? 1000 ILE B HG13 1 
ATOM   14441 H  HG21 . ILE B 1 467 ? -12.634 -16.796 46.485  1.00 77.93  ? 1000 ILE B HG21 1 
ATOM   14442 H  HG22 . ILE B 1 467 ? -13.457 -18.111 46.142  1.00 77.93  ? 1000 ILE B HG22 1 
ATOM   14443 H  HG23 . ILE B 1 467 ? -12.887 -17.891 47.608  1.00 77.93  ? 1000 ILE B HG23 1 
ATOM   14444 H  HD11 . ILE B 1 467 ? -9.186  -16.112 45.824  1.00 78.66  ? 1000 ILE B HD11 1 
ATOM   14445 H  HD12 . ILE B 1 467 ? -10.676 -16.253 45.290  1.00 78.66  ? 1000 ILE B HD12 1 
ATOM   14446 H  HD13 . ILE B 1 467 ? -10.401 -15.608 46.716  1.00 78.66  ? 1000 ILE B HD13 1 
ATOM   14447 N  N    . ILE B 1 468 ? -12.815 -21.186 45.375  1.00 74.71  ? 1001 ILE B N    1 
ATOM   14448 C  CA   . ILE B 1 468 ? -14.035 -21.897 45.002  1.00 71.48  ? 1001 ILE B CA   1 
ATOM   14449 C  C    . ILE B 1 468 ? -14.263 -23.083 45.933  1.00 77.79  ? 1001 ILE B C    1 
ATOM   14450 O  O    . ILE B 1 468 ? -15.368 -23.285 46.452  1.00 98.42  ? 1001 ILE B O    1 
ATOM   14451 C  CB   . ILE B 1 468 ? -13.957 -22.342 43.529  1.00 79.68  ? 1001 ILE B CB   1 
ATOM   14452 C  CG1  . ILE B 1 468 ? -13.869 -21.122 42.607  1.00 69.80  ? 1001 ILE B CG1  1 
ATOM   14453 C  CG2  . ILE B 1 468 ? -15.159 -23.193 43.159  1.00 76.98  ? 1001 ILE B CG2  1 
ATOM   14454 C  CD1  . ILE B 1 468 ? -13.506 -21.462 41.174  1.00 75.28  ? 1001 ILE B CD1  1 
ATOM   14455 H  H    . ILE B 1 468 ? -12.213 -21.171 44.761  1.00 89.71  ? 1001 ILE B H    1 
ATOM   14456 H  HA   . ILE B 1 468 ? -14.789 -21.296 45.100  1.00 85.83  ? 1001 ILE B HA   1 
ATOM   14457 H  HB   . ILE B 1 468 ? -13.154 -22.876 43.419  1.00 95.67  ? 1001 ILE B HB   1 
ATOM   14458 H  HG12 . ILE B 1 468 ? -14.731 -20.677 42.596  1.00 83.83  ? 1001 ILE B HG12 1 
ATOM   14459 H  HG13 . ILE B 1 468 ? -13.190 -20.521 42.949  1.00 83.83  ? 1001 ILE B HG13 1 
ATOM   14460 H  HG21 . ILE B 1 468 ? -15.454 -22.952 42.267  1.00 92.44  ? 1001 ILE B HG21 1 
ATOM   14461 H  HG22 . ILE B 1 468 ? -14.902 -24.128 43.181  1.00 92.44  ? 1001 ILE B HG22 1 
ATOM   14462 H  HG23 . ILE B 1 468 ? -15.870 -23.031 43.799  1.00 92.44  ? 1001 ILE B HG23 1 
ATOM   14463 H  HD11 . ILE B 1 468 ? -13.154 -20.669 40.741  1.00 90.40  ? 1001 ILE B HD11 1 
ATOM   14464 H  HD12 . ILE B 1 468 ? -12.837 -22.163 41.175  1.00 90.40  ? 1001 ILE B HD12 1 
ATOM   14465 H  HD13 . ILE B 1 468 ? -14.302 -21.766 40.710  1.00 90.40  ? 1001 ILE B HD13 1 
ATOM   14466 N  N    . TYR B 1 469 ? -13.220 -23.886 46.161  1.00 76.58  ? 1002 TYR B N    1 
ATOM   14467 C  CA   . TYR B 1 469 ? -13.364 -25.062 47.014  1.00 64.03  ? 1002 TYR B CA   1 
ATOM   14468 C  C    . TYR B 1 469 ? -13.535 -24.680 48.479  1.00 113.72 ? 1002 TYR B C    1 
ATOM   14469 O  O    . TYR B 1 469 ? -14.370 -25.262 49.182  1.00 133.08 ? 1002 TYR B O    1 
ATOM   14470 C  CB   . TYR B 1 469 ? -12.158 -25.984 46.839  1.00 69.32  ? 1002 TYR B CB   1 
ATOM   14471 C  CG   . TYR B 1 469 ? -12.238 -26.842 45.599  1.00 74.93  ? 1002 TYR B CG   1 
ATOM   14472 C  CD1  . TYR B 1 469 ? -11.897 -26.333 44.355  1.00 71.99  ? 1002 TYR B CD1  1 
ATOM   14473 C  CD2  . TYR B 1 469 ? -12.661 -28.162 45.673  1.00 91.09  ? 1002 TYR B CD2  1 
ATOM   14474 C  CE1  . TYR B 1 469 ? -11.973 -27.115 43.218  1.00 80.49  ? 1002 TYR B CE1  1 
ATOM   14475 C  CE2  . TYR B 1 469 ? -12.740 -28.952 44.543  1.00 81.07  ? 1002 TYR B CE2  1 
ATOM   14476 C  CZ   . TYR B 1 469 ? -12.395 -28.425 43.318  1.00 77.97  ? 1002 TYR B CZ   1 
ATOM   14477 O  OH   . TYR B 1 469 ? -12.472 -29.210 42.191  1.00 65.94  ? 1002 TYR B OH   1 
ATOM   14478 H  H    . TYR B 1 469 ? -12.432 -23.772 45.837  1.00 91.96  ? 1002 TYR B H    1 
ATOM   14479 H  HA   . TYR B 1 469 ? -14.159 -25.544 46.740  1.00 76.90  ? 1002 TYR B HA   1 
ATOM   14480 H  HB2  . TYR B 1 469 ? -11.355 -25.443 46.776  1.00 83.24  ? 1002 TYR B HB2  1 
ATOM   14481 H  HB3  . TYR B 1 469 ? -12.100 -26.574 47.607  1.00 83.24  ? 1002 TYR B HB3  1 
ATOM   14482 H  HD1  . TYR B 1 469 ? -11.613 -25.450 44.284  1.00 86.45  ? 1002 TYR B HD1  1 
ATOM   14483 H  HD2  . TYR B 1 469 ? -12.896 -28.521 46.499  1.00 109.37 ? 1002 TYR B HD2  1 
ATOM   14484 H  HE1  . TYR B 1 469 ? -11.740 -26.760 42.390  1.00 96.64  ? 1002 TYR B HE1  1 
ATOM   14485 H  HE2  . TYR B 1 469 ? -13.024 -29.835 44.609  1.00 97.34  ? 1002 TYR B HE2  1 
ATOM   14486 H  HH   . TYR B 1 469 ? -12.748 -29.977 42.393  1.00 79.19  ? 1002 TYR B HH   1 
ATOM   14487 N  N    . GLU B 1 470 ? -12.760 -23.708 48.960  1.00 166.21 ? 1003 GLU B N    1 
ATOM   14488 C  CA   . GLU B 1 470 ? -12.834 -23.324 50.364  1.00 166.48 ? 1003 GLU B CA   1 
ATOM   14489 C  C    . GLU B 1 470 ? -14.121 -22.584 50.710  1.00 166.01 ? 1003 GLU B C    1 
ATOM   14490 O  O    . GLU B 1 470 ? -14.345 -22.295 51.890  1.00 173.70 ? 1003 GLU B O    1 
ATOM   14491 C  CB   . GLU B 1 470 ? -11.627 -22.461 50.737  1.00 169.46 ? 1003 GLU B CB   1 
ATOM   14492 C  CG   . GLU B 1 470 ? -10.283 -23.163 50.570  1.00 172.84 ? 1003 GLU B CG   1 
ATOM   14493 C  CD   . GLU B 1 470 ? -10.164 -24.413 51.419  1.00 180.00 ? 1003 GLU B CD   1 
ATOM   14494 O  OE1  . GLU B 1 470 ? -10.878 -24.512 52.440  1.00 172.29 ? 1003 GLU B OE1  1 
ATOM   14495 O  OE2  . GLU B 1 470 ? -9.358  -25.299 51.065  1.00 178.35 ? 1003 GLU B OE2  1 
ATOM   14496 H  H    . GLU B 1 470 ? -12.189 -23.262 48.497  1.00 199.51 ? 1003 GLU B H    1 
ATOM   14497 H  HA   . GLU B 1 470 ? -12.804 -24.129 50.903  1.00 199.83 ? 1003 GLU B HA   1 
ATOM   14498 H  HB2  . GLU B 1 470 ? -11.620 -21.675 50.170  1.00 203.41 ? 1003 GLU B HB2  1 
ATOM   14499 H  HB3  . GLU B 1 470 ? -11.708 -22.199 51.667  1.00 203.41 ? 1003 GLU B HB3  1 
ATOM   14500 H  HG2  . GLU B 1 470 ? -10.174 -23.419 49.641  1.00 207.47 ? 1003 GLU B HG2  1 
ATOM   14501 H  HG3  . GLU B 1 470 ? -9.575  -22.554 50.832  1.00 207.47 ? 1003 GLU B HG3  1 
ATOM   14502 N  N    . SER B 1 471 ? -14.966 -22.278 49.727  1.00 104.63 ? 1004 SER B N    1 
ATOM   14503 C  CA   . SER B 1 471 ? -16.252 -21.654 50.007  1.00 89.83  ? 1004 SER B CA   1 
ATOM   14504 C  C    . SER B 1 471 ? -17.302 -22.648 50.489  1.00 94.35  ? 1004 SER B C    1 
ATOM   14505 O  O    . SER B 1 471 ? -18.382 -22.223 50.911  1.00 111.26 ? 1004 SER B O    1 
ATOM   14506 C  CB   . SER B 1 471 ? -16.766 -20.941 48.756  1.00 89.91  ? 1004 SER B CB   1 
ATOM   14507 O  OG   . SER B 1 471 ? -17.043 -21.871 47.725  1.00 121.36 ? 1004 SER B OG   1 
ATOM   14508 H  H    . SER B 1 471 ? -14.816 -22.422 48.893  1.00 125.62 ? 1004 SER B H    1 
ATOM   14509 H  HA   . SER B 1 471 ? -16.130 -20.991 50.704  1.00 107.86 ? 1004 SER B HA   1 
ATOM   14510 H  HB2  . SER B 1 471 ? -17.581 -20.462 48.977  1.00 107.95 ? 1004 SER B HB2  1 
ATOM   14511 H  HB3  . SER B 1 471 ? -16.089 -20.318 48.446  1.00 107.95 ? 1004 SER B HB3  1 
ATOM   14512 H  HG   . SER B 1 471 ? -16.377 -22.366 47.598  1.00 145.69 ? 1004 SER B HG   1 
ATOM   14513 N  N    . GLY B 1 472 ? -17.016 -23.947 50.438  1.00 82.46  ? 1005 GLY B N    1 
ATOM   14514 C  CA   . GLY B 1 472 ? -17.980 -24.951 50.836  1.00 101.30 ? 1005 GLY B CA   1 
ATOM   14515 C  C    . GLY B 1 472 ? -19.039 -25.256 49.804  1.00 100.51 ? 1005 GLY B C    1 
ATOM   14516 O  O    . GLY B 1 472 ? -20.011 -25.952 50.121  1.00 84.75  ? 1005 GLY B O    1 
ATOM   14517 H  H    . GLY B 1 472 ? -16.264 -24.269 50.173  1.00 99.02  ? 1005 GLY B H    1 
ATOM   14518 H  HA2  . GLY B 1 472 ? -17.508 -25.776 51.029  1.00 121.62 ? 1005 GLY B HA2  1 
ATOM   14519 H  HA3  . GLY B 1 472 ? -18.430 -24.648 51.641  1.00 121.62 ? 1005 GLY B HA3  1 
ATOM   14520 N  N    . ILE B 1 473 ? -18.884 -24.762 48.583  1.00 105.66 ? 1006 ILE B N    1 
ATOM   14521 C  CA   . ILE B 1 473 ? -19.895 -24.983 47.541  1.00 111.07 ? 1006 ILE B CA   1 
ATOM   14522 C  C    . ILE B 1 473 ? -19.873 -26.448 47.125  1.00 112.48 ? 1006 ILE B C    1 
ATOM   14523 O  O    . ILE B 1 473 ? -18.782 -27.037 47.012  1.00 107.13 ? 1006 ILE B O    1 
ATOM   14524 C  CB   . ILE B 1 473 ? -19.629 -24.063 46.347  1.00 105.74 ? 1006 ILE B CB   1 
ATOM   14525 C  CG1  . ILE B 1 473 ? -19.821 -22.600 46.758  1.00 97.87  ? 1006 ILE B CG1  1 
ATOM   14526 C  CG2  . ILE B 1 473 ? -20.546 -24.410 45.181  1.00 109.80 ? 1006 ILE B CG2  1 
ATOM   14527 C  CD1  . ILE B 1 473 ? -19.254 -21.603 45.771  1.00 95.52  ? 1006 ILE B CD1  1 
ATOM   14528 H  H    . ILE B 1 473 ? -18.208 -24.296 48.326  1.00 126.86 ? 1006 ILE B H    1 
ATOM   14529 H  HA   . ILE B 1 473 ? -20.775 -24.780 47.896  1.00 133.35 ? 1006 ILE B HA   1 
ATOM   14530 H  HB   . ILE B 1 473 ? -18.711 -24.192 46.062  1.00 126.95 ? 1006 ILE B HB   1 
ATOM   14531 H  HG12 . ILE B 1 473 ? -20.771 -22.423 46.843  1.00 117.50 ? 1006 ILE B HG12 1 
ATOM   14532 H  HG13 . ILE B 1 473 ? -19.380 -22.456 47.610  1.00 117.50 ? 1006 ILE B HG13 1 
ATOM   14533 H  HG21 . ILE B 1 473 ? -20.458 -23.729 44.496  1.00 131.83 ? 1006 ILE B HG21 1 
ATOM   14534 H  HG22 . ILE B 1 473 ? -20.289 -25.275 44.823  1.00 131.83 ? 1006 ILE B HG22 1 
ATOM   14535 H  HG23 . ILE B 1 473 ? -21.462 -24.444 45.498  1.00 131.83 ? 1006 ILE B HG23 1 
ATOM   14536 H  HD11 . ILE B 1 473 ? -19.274 -20.719 46.170  1.00 114.69 ? 1006 ILE B HD11 1 
ATOM   14537 H  HD12 . ILE B 1 473 ? -18.340 -21.851 45.562  1.00 114.69 ? 1006 ILE B HD12 1 
ATOM   14538 H  HD13 . ILE B 1 473 ? -19.794 -21.615 44.965  1.00 114.69 ? 1006 ILE B HD13 1 
ATOM   14539 N  N    . PRO B 1 474 ? -21.023 -27.082 46.890  1.00 108.49 ? 1007 PRO B N    1 
ATOM   14540 C  CA   . PRO B 1 474 ? -21.004 -28.475 46.423  1.00 90.84  ? 1007 PRO B CA   1 
ATOM   14541 C  C    . PRO B 1 474 ? -20.275 -28.598 45.094  1.00 82.57  ? 1007 PRO B C    1 
ATOM   14542 O  O    . PRO B 1 474 ? -20.571 -27.882 44.135  1.00 77.72  ? 1007 PRO B O    1 
ATOM   14543 C  CB   . PRO B 1 474 ? -22.491 -28.826 46.289  1.00 82.78  ? 1007 PRO B CB   1 
ATOM   14544 C  CG   . PRO B 1 474 ? -23.196 -27.863 47.178  1.00 112.99 ? 1007 PRO B CG   1 
ATOM   14545 C  CD   . PRO B 1 474 ? -22.395 -26.600 47.132  1.00 99.17  ? 1007 PRO B CD   1 
ATOM   14546 H  HA   . PRO B 1 474 ? -20.589 -29.053 47.082  1.00 109.07 ? 1007 PRO B HA   1 
ATOM   14547 H  HB2  . PRO B 1 474 ? -22.774 -28.720 45.368  1.00 99.40  ? 1007 PRO B HB2  1 
ATOM   14548 H  HB3  . PRO B 1 474 ? -22.642 -29.740 46.579  1.00 99.40  ? 1007 PRO B HB3  1 
ATOM   14549 H  HG2  . PRO B 1 474 ? -24.095 -27.711 46.847  1.00 135.65 ? 1007 PRO B HG2  1 
ATOM   14550 H  HG3  . PRO B 1 474 ? -23.229 -28.216 48.081  1.00 135.65 ? 1007 PRO B HG3  1 
ATOM   14551 H  HD2  . PRO B 1 474 ? -22.694 -26.027 46.409  1.00 119.06 ? 1007 PRO B HD2  1 
ATOM   14552 H  HD3  . PRO B 1 474 ? -22.451 -26.125 47.976  1.00 119.06 ? 1007 PRO B HD3  1 
ATOM   14553 N  N    . MET B 1 475 ? -19.315 -29.516 45.044  1.00 78.97  ? 1008 MET B N    1 
ATOM   14554 C  CA   . MET B 1 475 ? -18.488 -29.723 43.867  1.00 66.84  ? 1008 MET B CA   1 
ATOM   14555 C  C    . MET B 1 475 ? -18.873 -31.014 43.158  1.00 83.97  ? 1008 MET B C    1 
ATOM   14556 O  O    . MET B 1 475 ? -19.327 -31.978 43.781  1.00 95.60  ? 1008 MET B O    1 
ATOM   14557 C  CB   . MET B 1 475 ? -17.003 -29.780 44.239  1.00 89.25  ? 1008 MET B CB   1 
ATOM   14558 C  CG   . MET B 1 475 ? -16.476 -28.514 44.877  1.00 96.43  ? 1008 MET B CG   1 
ATOM   14559 S  SD   . MET B 1 475 ? -16.628 -27.091 43.783  1.00 86.89  ? 1008 MET B SD   1 
ATOM   14560 C  CE   . MET B 1 475 ? -16.117 -25.780 44.886  1.00 128.34 ? 1008 MET B CE   1 
ATOM   14561 H  H    . MET B 1 475 ? -19.121 -30.042 45.696  1.00 94.83  ? 1008 MET B H    1 
ATOM   14562 H  HA   . MET B 1 475 ? -18.625 -28.978 43.261  1.00 80.28  ? 1008 MET B HA   1 
ATOM   14563 H  HB2  . MET B 1 475 ? -16.868 -30.505 44.868  1.00 107.17 ? 1008 MET B HB2  1 
ATOM   14564 H  HB3  . MET B 1 475 ? -16.487 -29.940 43.433  1.00 107.17 ? 1008 MET B HB3  1 
ATOM   14565 H  HG2  . MET B 1 475 ? -16.980 -28.330 45.685  1.00 115.78 ? 1008 MET B HG2  1 
ATOM   14566 H  HG3  . MET B 1 475 ? -15.537 -28.632 45.092  1.00 115.78 ? 1008 MET B HG3  1 
ATOM   14567 H  HE1  . MET B 1 475 ? -16.595 -24.968 44.654  1.00 154.07 ? 1008 MET B HE1  1 
ATOM   14568 H  HE2  . MET B 1 475 ? -16.324 -26.036 45.798  1.00 154.07 ? 1008 MET B HE2  1 
ATOM   14569 H  HE3  . MET B 1 475 ? -15.162 -25.640 44.790  1.00 154.07 ? 1008 MET B HE3  1 
ATOM   14570 N  N    . ARG B 1 476 ? -18.680 -31.017 41.840  1.00 92.91  ? 1009 ARG B N    1 
ATOM   14571 C  CA   . ARG B 1 476 ? -18.842 -32.220 41.037  1.00 89.51  ? 1009 ARG B CA   1 
ATOM   14572 C  C    . ARG B 1 476 ? -17.539 -32.988 40.875  1.00 82.93  ? 1009 ARG B C    1 
ATOM   14573 O  O    . ARG B 1 476 ? -17.571 -34.167 40.505  1.00 89.69  ? 1009 ARG B O    1 
ATOM   14574 C  CB   . ARG B 1 476 ? -19.393 -31.851 39.656  1.00 87.11  ? 1009 ARG B CB   1 
ATOM   14575 C  CG   . ARG B 1 476 ? -20.070 -32.992 38.918  1.00 96.58  ? 1009 ARG B CG   1 
ATOM   14576 C  CD   . ARG B 1 476 ? -20.688 -32.500 37.617  1.00 117.71 ? 1009 ARG B CD   1 
ATOM   14577 N  NE   . ARG B 1 476 ? -21.463 -33.534 36.942  1.00 145.28 ? 1009 ARG B NE   1 
ATOM   14578 C  CZ   . ARG B 1 476 ? -22.124 -33.353 35.806  1.00 154.36 ? 1009 ARG B CZ   1 
ATOM   14579 N  NH1  . ARG B 1 476 ? -22.125 -32.185 35.185  1.00 150.72 ? 1009 ARG B NH1  1 
ATOM   14580 N  NH2  . ARG B 1 476 ? -22.804 -34.369 35.281  1.00 157.19 ? 1009 ARG B NH2  1 
ATOM   14581 H  H    . ARG B 1 476 ? -18.452 -30.325 41.384  1.00 111.55 ? 1009 ARG B H    1 
ATOM   14582 H  HA   . ARG B 1 476 ? -19.484 -32.808 41.464  1.00 107.47 ? 1009 ARG B HA   1 
ATOM   14583 H  HB2  . ARG B 1 476 ? -20.048 -31.143 39.765  1.00 104.59 ? 1009 ARG B HB2  1 
ATOM   14584 H  HB3  . ARG B 1 476 ? -18.658 -31.540 39.104  1.00 104.59 ? 1009 ARG B HB3  1 
ATOM   14585 H  HG2  . ARG B 1 476 ? -19.416 -33.676 38.708  1.00 115.96 ? 1009 ARG B HG2  1 
ATOM   14586 H  HG3  . ARG B 1 476 ? -20.774 -33.364 39.471  1.00 115.96 ? 1009 ARG B HG3  1 
ATOM   14587 H  HD2  . ARG B 1 476 ? -21.281 -31.757 37.808  1.00 141.31 ? 1009 ARG B HD2  1 
ATOM   14588 H  HD3  . ARG B 1 476 ? -19.981 -32.215 37.018  1.00 141.31 ? 1009 ARG B HD3  1 
ATOM   14589 H  HE   . ARG B 1 476 ? -21.493 -34.314 37.303  1.00 174.40 ? 1009 ARG B HE   1 
ATOM   14590 H  HH11 . ARG B 1 476 ? -21.690 -31.521 35.517  1.00 180.92 ? 1009 ARG B HH11 1 
ATOM   14591 H  HH12 . ARG B 1 476 ? -22.561 -32.089 34.450  1.00 180.92 ? 1009 ARG B HH12 1 
ATOM   14592 H  HH21 . ARG B 1 476 ? -22.810 -35.132 35.678  1.00 188.69 ? 1009 ARG B HH21 1 
ATOM   14593 H  HH22 . ARG B 1 476 ? -23.236 -34.263 34.546  1.00 188.69 ? 1009 ARG B HH22 1 
ATOM   14594 N  N    . ILE B 1 477 ? -16.401 -32.349 41.141  1.00 77.57  ? 1010 ILE B N    1 
ATOM   14595 C  CA   . ILE B 1 477 ? -15.086 -32.962 40.998  1.00 82.08  ? 1010 ILE B CA   1 
ATOM   14596 C  C    . ILE B 1 477 ? -14.231 -32.547 42.188  1.00 73.42  ? 1010 ILE B C    1 
ATOM   14597 O  O    . ILE B 1 477 ? -14.244 -31.382 42.599  1.00 57.43  ? 1010 ILE B O    1 
ATOM   14598 C  CB   . ILE B 1 477 ? -14.410 -32.556 39.671  1.00 99.65  ? 1010 ILE B CB   1 
ATOM   14599 C  CG1  . ILE B 1 477 ? -15.287 -32.954 38.479  1.00 109.92 ? 1010 ILE B CG1  1 
ATOM   14600 C  CG2  . ILE B 1 477 ? -13.032 -33.198 39.558  1.00 94.81  ? 1010 ILE B CG2  1 
ATOM   14601 C  CD1  . ILE B 1 477 ? -14.858 -32.338 37.164  1.00 130.65 ? 1010 ILE B CD1  1 
ATOM   14602 H  H    . ILE B 1 477 ? -16.367 -31.535 41.415  1.00 93.15  ? 1010 ILE B H    1 
ATOM   14603 H  HA   . ILE B 1 477 ? -15.179 -33.928 41.008  1.00 98.56  ? 1010 ILE B HA   1 
ATOM   14604 H  HB   . ILE B 1 477 ? -14.304 -31.592 39.665  1.00 119.64 ? 1010 ILE B HB   1 
ATOM   14605 H  HG12 . ILE B 1 477 ? -15.254 -33.918 38.377  1.00 131.96 ? 1010 ILE B HG12 1 
ATOM   14606 H  HG13 . ILE B 1 477 ? -16.197 -32.669 38.655  1.00 131.96 ? 1010 ILE B HG13 1 
ATOM   14607 H  HG21 . ILE B 1 477 ? -12.686 -33.048 38.664  1.00 113.84 ? 1010 ILE B HG21 1 
ATOM   14608 H  HG22 . ILE B 1 477 ? -12.442 -32.795 40.213  1.00 113.84 ? 1010 ILE B HG22 1 
ATOM   14609 H  HG23 . ILE B 1 477 ? -13.113 -34.150 39.726  1.00 113.84 ? 1010 ILE B HG23 1 
ATOM   14610 H  HD11 . ILE B 1 477 ? -15.524 -32.540 36.489  1.00 156.84 ? 1010 ILE B HD11 1 
ATOM   14611 H  HD12 . ILE B 1 477 ? -14.781 -31.377 37.276  1.00 156.84 ? 1010 ILE B HD12 1 
ATOM   14612 H  HD13 . ILE B 1 477 ? -14.001 -32.711 36.905  1.00 156.84 ? 1010 ILE B HD13 1 
ATOM   14613 N  N    . ALA B 1 478 ? -13.486 -33.503 42.739  1.00 68.32  ? 1011 ALA B N    1 
ATOM   14614 C  CA   . ALA B 1 478 ? -12.631 -33.225 43.883  1.00 64.96  ? 1011 ALA B CA   1 
ATOM   14615 C  C    . ALA B 1 478 ? -11.390 -32.451 43.454  1.00 65.51  ? 1011 ALA B C    1 
ATOM   14616 O  O    . ALA B 1 478 ? -10.920 -32.562 42.318  1.00 79.50  ? 1011 ALA B O    1 
ATOM   14617 C  CB   . ALA B 1 478 ? -12.223 -34.526 44.574  1.00 66.11  ? 1011 ALA B CB   1 
ATOM   14618 H  H    . ALA B 1 478 ? -13.460 -34.319 42.468  1.00 82.05  ? 1011 ALA B H    1 
ATOM   14619 H  HA   . ALA B 1 478 ? -13.118 -32.683 44.524  1.00 78.01  ? 1011 ALA B HA   1 
ATOM   14620 H  HB1  . ALA B 1 478 ? -11.656 -34.316 45.332  1.00 79.39  ? 1011 ALA B HB1  1 
ATOM   14621 H  HB2  . ALA B 1 478 ? -13.022 -34.986 44.876  1.00 79.39  ? 1011 ALA B HB2  1 
ATOM   14622 H  HB3  . ALA B 1 478 ? -11.740 -35.081 43.943  1.00 79.39  ? 1011 ALA B HB3  1 
ATOM   14623 N  N    . ARG B 1 479 ? -10.863 -31.648 44.382  1.00 54.44  ? 1012 ARG B N    1 
ATOM   14624 C  CA   . ARG B 1 479 ? -9.699  -30.824 44.072  1.00 66.18  ? 1012 ARG B CA   1 
ATOM   14625 C  C    . ARG B 1 479 ? -8.519  -31.682 43.630  1.00 74.23  ? 1012 ARG B C    1 
ATOM   14626 O  O    . ARG B 1 479 ? -7.839  -31.357 42.650  1.00 69.22  ? 1012 ARG B O    1 
ATOM   14627 C  CB   . ARG B 1 479 ? -9.317  -29.978 45.289  1.00 66.97  ? 1012 ARG B CB   1 
ATOM   14628 C  CG   . ARG B 1 479 ? -8.187  -28.985 45.036  1.00 93.94  ? 1012 ARG B CG   1 
ATOM   14629 C  CD   . ARG B 1 479 ? -8.601  -27.911 44.043  1.00 100.47 ? 1012 ARG B CD   1 
ATOM   14630 N  NE   . ARG B 1 479 ? -7.536  -26.945 43.796  1.00 100.18 ? 1012 ARG B NE   1 
ATOM   14631 C  CZ   . ARG B 1 479 ? -6.620  -27.063 42.842  1.00 100.55 ? 1012 ARG B CZ   1 
ATOM   14632 N  NH1  . ARG B 1 479 ? -6.595  -28.106 42.029  1.00 86.12  ? 1012 ARG B NH1  1 
ATOM   14633 N  NH2  . ARG B 1 479 ? -5.705  -26.108 42.701  1.00 100.79 ? 1012 ARG B NH2  1 
ATOM   14634 H  H    . ARG B 1 479 ? -11.157 -31.564 45.186  1.00 65.02  ? 1012 ARG B H    1 
ATOM   14635 H  HA   . ARG B 1 479 ? -9.925  -30.223 43.345  1.00 79.47  ? 1012 ARG B HA   1 
ATOM   14636 H  HB2  . ARG B 1 479 ? -10.095 -29.471 45.570  1.00 80.43  ? 1012 ARG B HB2  1 
ATOM   14637 H  HB3  . ARG B 1 479 ? -9.033  -30.571 46.001  1.00 80.43  ? 1012 ARG B HB3  1 
ATOM   14638 H  HG2  . ARG B 1 479 ? -7.946  -28.553 45.870  1.00 112.79 ? 1012 ARG B HG2  1 
ATOM   14639 H  HG3  . ARG B 1 479 ? -7.420  -29.456 44.673  1.00 112.79 ? 1012 ARG B HG3  1 
ATOM   14640 H  HD2  . ARG B 1 479 ? -8.830  -28.329 43.199  1.00 120.62 ? 1012 ARG B HD2  1 
ATOM   14641 H  HD3  . ARG B 1 479 ? -9.367  -27.431 44.395  1.00 120.62 ? 1012 ARG B HD3  1 
ATOM   14642 H  HE   . ARG B 1 479 ? -7.498  -26.252 44.304  1.00 120.28 ? 1012 ARG B HE   1 
ATOM   14643 H  HH11 . ARG B 1 479 ? -7.182  -28.730 42.112  1.00 103.41 ? 1012 ARG B HH11 1 
ATOM   14644 H  HH12 . ARG B 1 479 ? -5.993  -28.162 41.418  1.00 103.41 ? 1012 ARG B HH12 1 
ATOM   14645 H  HH21 . ARG B 1 479 ? -5.712  -25.426 43.224  1.00 121.01 ? 1012 ARG B HH21 1 
ATOM   14646 H  HH22 . ARG B 1 479 ? -5.107  -26.173 42.087  1.00 121.01 ? 1012 ARG B HH22 1 
ATOM   14647 N  N    . ASN B 1 480 ? -8.259  -32.781 44.343  1.00 82.91  ? 1013 ASN B N    1 
ATOM   14648 C  CA   . ASN B 1 480 ? -7.155  -33.657 43.966  1.00 62.85  ? 1013 ASN B CA   1 
ATOM   14649 C  C    . ASN B 1 480 ? -7.381  -34.280 42.596  1.00 65.00  ? 1013 ASN B C    1 
ATOM   14650 O  O    . ASN B 1 480 ? -6.421  -34.504 41.849  1.00 91.38  ? 1013 ASN B O    1 
ATOM   14651 C  CB   . ASN B 1 480 ? -6.965  -34.749 45.020  1.00 88.22  ? 1013 ASN B CB   1 
ATOM   14652 C  CG   . ASN B 1 480 ? -6.597  -34.188 46.380  1.00 135.06 ? 1013 ASN B CG   1 
ATOM   14653 O  OD1  . ASN B 1 480 ? -7.332  -34.354 47.352  1.00 147.09 ? 1013 ASN B OD1  1 
ATOM   14654 N  ND2  . ASN B 1 480 ? -5.449  -33.523 46.454  1.00 160.44 ? 1013 ASN B ND2  1 
ATOM   14655 H  H    . ASN B 1 480 ? -8.700  -33.036 45.036  1.00 99.55  ? 1013 ASN B H    1 
ATOM   14656 H  HA   . ASN B 1 480 ? -6.340  -33.133 43.929  1.00 75.48  ? 1013 ASN B HA   1 
ATOM   14657 H  HB2  . ASN B 1 480 ? -7.793  -35.246 45.114  1.00 105.92 ? 1013 ASN B HB2  1 
ATOM   14658 H  HB3  . ASN B 1 480 ? -6.252  -35.342 44.736  1.00 105.92 ? 1013 ASN B HB3  1 
ATOM   14659 H  HD21 . ASN B 1 480 ? -5.196  -33.185 47.204  1.00 192.59 ? 1013 ASN B HD21 1 
ATOM   14660 H  HD22 . ASN B 1 480 ? -4.960  -33.429 45.753  1.00 192.59 ? 1013 ASN B HD22 1 
ATOM   14661 N  N    . ALA B 1 481 ? -8.635  -34.561 42.244  1.00 52.45  ? 1014 ALA B N    1 
ATOM   14662 C  CA   . ALA B 1 481 ? -8.932  -35.209 40.976  1.00 61.28  ? 1014 ALA B CA   1 
ATOM   14663 C  C    . ALA B 1 481 ? -8.794  -34.266 39.791  1.00 72.55  ? 1014 ALA B C    1 
ATOM   14664 O  O    . ALA B 1 481 ? -8.855  -34.726 38.645  1.00 84.05  ? 1014 ALA B O    1 
ATOM   14665 C  CB   . ALA B 1 481 ? -10.346 -35.788 41.005  1.00 62.54  ? 1014 ALA B CB   1 
ATOM   14666 H  H    . ALA B 1 481 ? -9.328  -34.385 42.723  1.00 62.64  ? 1014 ALA B H    1 
ATOM   14667 H  HA   . ALA B 1 481 ? -8.310  -35.942 40.849  1.00 73.60  ? 1014 ALA B HA   1 
ATOM   14668 H  HB1  . ALA B 1 481 ? -10.530 -36.215 40.154  1.00 75.11  ? 1014 ALA B HB1  1 
ATOM   14669 H  HB2  . ALA B 1 481 ? -10.405 -36.439 41.722  1.00 75.11  ? 1014 ALA B HB2  1 
ATOM   14670 H  HB3  . ALA B 1 481 ? -10.979 -35.069 41.159  1.00 75.11  ? 1014 ALA B HB3  1 
ATOM   14671 N  N    . LEU B 1 482 ? -8.617  -32.974 40.033  1.00 66.25  ? 1015 LEU B N    1 
ATOM   14672 C  CA   . LEU B 1 482 ? -8.540  -32.023 38.935  1.00 71.02  ? 1015 LEU B CA   1 
ATOM   14673 C  C    . LEU B 1 482 ? -7.234  -32.217 38.164  1.00 73.00  ? 1015 LEU B C    1 
ATOM   14674 O  O    . LEU B 1 482 ? -6.178  -32.420 38.771  1.00 78.64  ? 1015 LEU B O    1 
ATOM   14675 C  CB   . LEU B 1 482 ? -8.630  -30.594 39.465  1.00 62.41  ? 1015 LEU B CB   1 
ATOM   14676 C  CG   . LEU B 1 482 ? -10.028 -30.078 39.818  1.00 52.77  ? 1015 LEU B CG   1 
ATOM   14677 C  CD1  . LEU B 1 482 ? -9.945  -28.648 40.322  1.00 53.14  ? 1015 LEU B CD1  1 
ATOM   14678 C  CD2  . LEU B 1 482 ? -10.992 -30.176 38.649  1.00 53.08  ? 1015 LEU B CD2  1 
ATOM   14679 H  H    . LEU B 1 482 ? -8.538  -32.625 40.815  1.00 79.57  ? 1015 LEU B H    1 
ATOM   14680 H  HA   . LEU B 1 482 ? -9.280  -32.168 38.324  1.00 85.29  ? 1015 LEU B HA   1 
ATOM   14681 H  HB2  . LEU B 1 482 ? -8.094  -30.539 40.271  1.00 74.95  ? 1015 LEU B HB2  1 
ATOM   14682 H  HB3  . LEU B 1 482 ? -8.271  -30.000 38.787  1.00 74.95  ? 1015 LEU B HB3  1 
ATOM   14683 H  HG   . LEU B 1 482 ? -10.386 -30.641 40.523  1.00 63.01  ? 1015 LEU B HG   1 
ATOM   14684 H  HD11 . LEU B 1 482 ? -10.832 -28.353 40.582  1.00 63.47  ? 1015 LEU B HD11 1 
ATOM   14685 H  HD12 . LEU B 1 482 ? -9.348  -28.616 41.085  1.00 63.47  ? 1015 LEU B HD12 1 
ATOM   14686 H  HD13 . LEU B 1 482 ? -9.604  -28.082 39.611  1.00 63.47  ? 1015 LEU B HD13 1 
ATOM   14687 H  HD21 . LEU B 1 482 ? -11.388 -29.305 38.492  1.00 63.40  ? 1015 LEU B HD21 1 
ATOM   14688 H  HD22 . LEU B 1 482 ? -10.505 -30.464 37.861  1.00 63.40  ? 1015 LEU B HD22 1 
ATOM   14689 H  HD23 . LEU B 1 482 ? -11.684 -30.821 38.864  1.00 63.40  ? 1015 LEU B HD23 1 
ATOM   14690 N  N    . PRO B 1 483 ? -7.270  -32.160 36.833  1.00 68.79  ? 1016 PRO B N    1 
ATOM   14691 C  CA   . PRO B 1 483 ? -6.027  -32.253 36.058  1.00 75.63  ? 1016 PRO B CA   1 
ATOM   14692 C  C    . PRO B 1 483 ? -5.149  -31.028 36.262  1.00 83.10  ? 1016 PRO B C    1 
ATOM   14693 O  O    . PRO B 1 483 ? -5.542  -30.028 36.866  1.00 66.21  ? 1016 PRO B O    1 
ATOM   14694 C  CB   . PRO B 1 483 ? -6.515  -32.356 34.609  1.00 82.56  ? 1016 PRO B CB   1 
ATOM   14695 C  CG   . PRO B 1 483 ? -7.863  -31.721 34.621  1.00 95.17  ? 1016 PRO B CG   1 
ATOM   14696 C  CD   . PRO B 1 483 ? -8.453  -32.037 35.962  1.00 87.68  ? 1016 PRO B CD   1 
ATOM   14697 H  HA   . PRO B 1 483 ? -5.532  -33.053 36.296  1.00 90.82  ? 1016 PRO B HA   1 
ATOM   14698 H  HB2  . PRO B 1 483 ? -5.910  -31.878 34.020  1.00 99.13  ? 1016 PRO B HB2  1 
ATOM   14699 H  HB3  . PRO B 1 483 ? -6.570  -33.287 34.342  1.00 99.13  ? 1016 PRO B HB3  1 
ATOM   14700 H  HG2  . PRO B 1 483 ? -7.774  -30.763 34.501  1.00 114.26 ? 1016 PRO B HG2  1 
ATOM   14701 H  HG3  . PRO B 1 483 ? -8.406  -32.095 33.910  1.00 114.26 ? 1016 PRO B HG3  1 
ATOM   14702 H  HD2  . PRO B 1 483 ? -9.030  -31.318 36.263  1.00 105.27 ? 1016 PRO B HD2  1 
ATOM   14703 H  HD3  . PRO B 1 483 ? -8.949  -32.870 35.934  1.00 105.27 ? 1016 PRO B HD3  1 
ATOM   14704 N  N    . GLU B 1 484 ? -3.926  -31.127 35.744  1.00 104.62 ? 1017 GLU B N    1 
ATOM   14705 C  CA   . GLU B 1 484 ? -2.990  -30.015 35.821  1.00 106.53 ? 1017 GLU B CA   1 
ATOM   14706 C  C    . GLU B 1 484 ? -3.584  -28.777 35.162  1.00 93.80  ? 1017 GLU B C    1 
ATOM   14707 O  O    . GLU B 1 484 ? -4.163  -28.846 34.075  1.00 91.57  ? 1017 GLU B O    1 
ATOM   14708 C  CB   . GLU B 1 484 ? -1.668  -30.387 35.146  1.00 105.97 ? 1017 GLU B CB   1 
ATOM   14709 C  CG   . GLU B 1 484 ? -0.665  -29.240 35.050  1.00 125.19 ? 1017 GLU B CG   1 
ATOM   14710 C  CD   . GLU B 1 484 ? 0.590   -29.622 34.290  1.00 115.88 ? 1017 GLU B CD   1 
ATOM   14711 O  OE1  . GLU B 1 484 ? 0.733   -30.811 33.937  1.00 115.74 ? 1017 GLU B OE1  1 
ATOM   14712 O  OE2  . GLU B 1 484 ? 1.432   -28.732 34.043  1.00 106.42 ? 1017 GLU B OE2  1 
ATOM   14713 H  H    . GLU B 1 484 ? -3.618  -31.824 35.346  1.00 125.60 ? 1017 GLU B H    1 
ATOM   14714 H  HA   . GLU B 1 484 ? -2.807  -29.811 36.751  1.00 127.89 ? 1017 GLU B HA   1 
ATOM   14715 H  HB2  . GLU B 1 484 ? -1.251  -31.100 35.654  1.00 127.22 ? 1017 GLU B HB2  1 
ATOM   14716 H  HB3  . GLU B 1 484 ? -1.855  -30.688 34.243  1.00 127.22 ? 1017 GLU B HB3  1 
ATOM   14717 H  HG2  . GLU B 1 484 ? -1.080  -28.494 34.589  1.00 150.29 ? 1017 GLU B HG2  1 
ATOM   14718 H  HG3  . GLU B 1 484 ? -0.404  -28.973 35.946  1.00 150.29 ? 1017 GLU B HG3  1 
ATOM   14719 N  N    . LEU B 1 485 ? -3.437  -27.635 35.832  1.00 95.71  ? 1018 LEU B N    1 
ATOM   14720 C  CA   . LEU B 1 485 ? -3.861  -26.349 35.281  1.00 97.09  ? 1018 LEU B CA   1 
ATOM   14721 C  C    . LEU B 1 485 ? -2.768  -25.867 34.330  1.00 103.42 ? 1018 LEU B C    1 
ATOM   14722 O  O    . LEU B 1 485 ? -1.894  -25.068 34.675  1.00 113.20 ? 1018 LEU B O    1 
ATOM   14723 C  CB   . LEU B 1 485 ? -4.136  -25.353 36.398  1.00 112.02 ? 1018 LEU B CB   1 
ATOM   14724 C  CG   . LEU B 1 485 ? -5.218  -25.795 37.390  1.00 94.07  ? 1018 LEU B CG   1 
ATOM   14725 C  CD1  . LEU B 1 485 ? -5.372  -24.791 38.521  1.00 67.09  ? 1018 LEU B CD1  1 
ATOM   14726 C  CD2  . LEU B 1 485 ? -6.550  -26.015 36.685  1.00 75.49  ? 1018 LEU B CD2  1 
ATOM   14727 H  H    . LEU B 1 485 ? -3.090  -27.578 36.617  1.00 114.91 ? 1018 LEU B H    1 
ATOM   14728 H  HA   . LEU B 1 485 ? -4.682  -26.459 34.775  1.00 116.58 ? 1018 LEU B HA   1 
ATOM   14729 H  HB2  . LEU B 1 485 ? -3.317  -25.216 36.899  1.00 134.48 ? 1018 LEU B HB2  1 
ATOM   14730 H  HB3  . LEU B 1 485 ? -4.426  -24.516 36.001  1.00 134.48 ? 1018 LEU B HB3  1 
ATOM   14731 H  HG   . LEU B 1 485 ? -4.942  -26.639 37.780  1.00 112.95 ? 1018 LEU B HG   1 
ATOM   14732 H  HD11 . LEU B 1 485 ? -5.194  -25.235 39.365  1.00 80.56  ? 1018 LEU B HD11 1 
ATOM   14733 H  HD12 . LEU B 1 485 ? -4.740  -24.067 38.389  1.00 80.56  ? 1018 LEU B HD12 1 
ATOM   14734 H  HD13 . LEU B 1 485 ? -6.278  -24.445 38.515  1.00 80.56  ? 1018 LEU B HD13 1 
ATOM   14735 H  HD21 . LEU B 1 485 ? -7.244  -26.138 37.351  1.00 90.65  ? 1018 LEU B HD21 1 
ATOM   14736 H  HD22 . LEU B 1 485 ? -6.750  -25.238 36.139  1.00 90.65  ? 1018 LEU B HD22 1 
ATOM   14737 H  HD23 . LEU B 1 485 ? -6.485  -26.805 36.126  1.00 90.65  ? 1018 LEU B HD23 1 
ATOM   14738 N  N    . ASP B 1 486 ? -2.832  -26.370 33.100  1.00 104.30 ? 1019 ASP B N    1 
ATOM   14739 C  CA   . ASP B 1 486 ? -1.802  -26.142 32.099  1.00 102.59 ? 1019 ASP B CA   1 
ATOM   14740 C  C    . ASP B 1 486 ? -2.080  -24.838 31.350  1.00 100.58 ? 1019 ASP B C    1 
ATOM   14741 O  O    . ASP B 1 486 ? -2.924  -24.033 31.751  1.00 104.15 ? 1019 ASP B O    1 
ATOM   14742 C  CB   . ASP B 1 486 ? -1.733  -27.342 31.155  1.00 98.04  ? 1019 ASP B CB   1 
ATOM   14743 C  CG   . ASP B 1 486 ? -0.375  -27.498 30.503  1.00 103.34 ? 1019 ASP B CG   1 
ATOM   14744 O  OD1  . ASP B 1 486 ? 0.445   -26.562 30.603  1.00 109.74 ? 1019 ASP B OD1  1 
ATOM   14745 O  OD2  . ASP B 1 486 ? -0.128  -28.558 29.890  1.00 116.78 ? 1019 ASP B OD2  1 
ATOM   14746 H  H    . ASP B 1 486 ? -3.480  -26.860 32.816  1.00 125.22 ? 1019 ASP B H    1 
ATOM   14747 H  HA   . ASP B 1 486 ? -0.949  -26.050 32.551  1.00 123.17 ? 1019 ASP B HA   1 
ATOM   14748 H  HB2  . ASP B 1 486 ? -1.919  -28.150 31.657  1.00 117.71 ? 1019 ASP B HB2  1 
ATOM   14749 H  HB3  . ASP B 1 486 ? -2.391  -27.228 30.451  1.00 117.71 ? 1019 ASP B HB3  1 
ATOM   14750 N  N    . TYR B 1 487 ? -1.366  -24.615 30.250  1.00 94.50  ? 1020 TYR B N    1 
ATOM   14751 C  CA   . TYR B 1 487 ? -1.540  -23.387 29.485  1.00 93.62  ? 1020 TYR B CA   1 
ATOM   14752 C  C    . TYR B 1 487 ? -2.943  -23.318 28.895  1.00 85.95  ? 1020 TYR B C    1 
ATOM   14753 O  O    . TYR B 1 487 ? -3.479  -24.316 28.407  1.00 91.91  ? 1020 TYR B O    1 
ATOM   14754 C  CB   . TYR B 1 487 ? -0.492  -23.307 28.376  1.00 97.00  ? 1020 TYR B CB   1 
ATOM   14755 C  CG   . TYR B 1 487 ? 0.928   -23.299 28.892  1.00 97.60  ? 1020 TYR B CG   1 
ATOM   14756 C  CD1  . TYR B 1 487 ? 1.466   -22.163 29.482  1.00 94.58  ? 1020 TYR B CD1  1 
ATOM   14757 C  CD2  . TYR B 1 487 ? 1.731   -24.427 28.792  1.00 100.88 ? 1020 TYR B CD2  1 
ATOM   14758 C  CE1  . TYR B 1 487 ? 2.763   -22.151 29.957  1.00 97.68  ? 1020 TYR B CE1  1 
ATOM   14759 C  CE2  . TYR B 1 487 ? 3.030   -24.424 29.263  1.00 94.52  ? 1020 TYR B CE2  1 
ATOM   14760 C  CZ   . TYR B 1 487 ? 3.540   -23.283 29.845  1.00 99.14  ? 1020 TYR B CZ   1 
ATOM   14761 O  OH   . TYR B 1 487 ? 4.832   -23.272 30.317  1.00 103.87 ? 1020 TYR B OH   1 
ATOM   14762 H  H    . TYR B 1 487 ? -0.778  -25.154 29.929  1.00 113.46 ? 1020 TYR B H    1 
ATOM   14763 H  HA   . TYR B 1 487 ? -1.421  -22.622 30.069  1.00 112.41 ? 1020 TYR B HA   1 
ATOM   14764 H  HB2  . TYR B 1 487 ? -0.593  -24.075 27.793  1.00 116.46 ? 1020 TYR B HB2  1 
ATOM   14765 H  HB3  . TYR B 1 487 ? -0.630  -22.489 27.873  1.00 116.46 ? 1020 TYR B HB3  1 
ATOM   14766 H  HD1  . TYR B 1 487 ? 0.944   -21.398 29.559  1.00 113.56 ? 1020 TYR B HD1  1 
ATOM   14767 H  HD2  . TYR B 1 487 ? 1.389   -25.198 28.400  1.00 121.12 ? 1020 TYR B HD2  1 
ATOM   14768 H  HE1  . TYR B 1 487 ? 3.109   -21.383 30.350  1.00 117.27 ? 1020 TYR B HE1  1 
ATOM   14769 H  HE2  . TYR B 1 487 ? 3.556   -25.187 29.189  1.00 113.48 ? 1020 TYR B HE2  1 
ATOM   14770 H  HH   . TYR B 1 487 ? 5.193   -24.018 30.183  1.00 124.71 ? 1020 TYR B HH   1 
ATOM   14771 N  N    . LEU B 1 488 ? -3.528  -22.119 28.925  1.00 70.68  ? 1021 LEU B N    1 
ATOM   14772 C  CA   . LEU B 1 488 ? -4.915  -21.891 28.517  1.00 68.89  ? 1021 LEU B CA   1 
ATOM   14773 C  C    . LEU B 1 488 ? -5.900  -22.613 29.434  1.00 83.87  ? 1021 LEU B C    1 
ATOM   14774 O  O    . LEU B 1 488 ? -7.005  -22.968 29.019  1.00 108.22 ? 1021 LEU B O    1 
ATOM   14775 C  CB   . LEU B 1 488 ? -5.160  -22.299 27.061  1.00 75.68  ? 1021 LEU B CB   1 
ATOM   14776 C  CG   . LEU B 1 488 ? -4.767  -21.306 25.963  1.00 101.84 ? 1021 LEU B CG   1 
ATOM   14777 C  CD1  . LEU B 1 488 ? -5.293  -21.809 24.636  1.00 110.52 ? 1021 LEU B CD1  1 
ATOM   14778 C  CD2  . LEU B 1 488 ? -5.291  -19.903 26.237  1.00 70.57  ? 1021 LEU B CD2  1 
ATOM   14779 H  H    . LEU B 1 488 ? -3.131  -21.403 29.186  1.00 84.88  ? 1021 LEU B H    1 
ATOM   14780 H  HA   . LEU B 1 488 ? -5.085  -20.938 28.588  1.00 82.73  ? 1021 LEU B HA   1 
ATOM   14781 H  HB2  . LEU B 1 488 ? -4.658  -23.112 26.894  1.00 90.87  ? 1021 LEU B HB2  1 
ATOM   14782 H  HB3  . LEU B 1 488 ? -6.109  -22.468 26.957  1.00 90.87  ? 1021 LEU B HB3  1 
ATOM   14783 H  HG   . LEU B 1 488 ? -3.800  -21.240 25.936  1.00 122.27 ? 1021 LEU B HG   1 
ATOM   14784 H  HD11 . LEU B 1 488 ? -4.955  -21.240 23.927  1.00 132.68 ? 1021 LEU B HD11 1 
ATOM   14785 H  HD12 . LEU B 1 488 ? -4.990  -22.720 24.502  1.00 132.68 ? 1021 LEU B HD12 1 
ATOM   14786 H  HD13 . LEU B 1 488 ? -6.262  -21.780 24.649  1.00 132.68 ? 1021 LEU B HD13 1 
ATOM   14787 H  HD21 . LEU B 1 488 ? -5.208  -19.372 25.429  1.00 84.75  ? 1021 LEU B HD21 1 
ATOM   14788 H  HD22 . LEU B 1 488 ? -6.222  -19.960 26.502  1.00 84.75  ? 1021 LEU B HD22 1 
ATOM   14789 H  HD23 . LEU B 1 488 ? -4.768  -19.504 26.950  1.00 84.75  ? 1021 LEU B HD23 1 
ATOM   14790 N  N    . SER B 1 489 ? -5.516  -22.841 30.687  1.00 87.65  ? 1022 SER B N    1 
ATOM   14791 C  CA   . SER B 1 489 ? -6.487  -23.308 31.665  1.00 87.91  ? 1022 SER B CA   1 
ATOM   14792 C  C    . SER B 1 489 ? -7.573  -22.255 31.843  1.00 83.75  ? 1022 SER B C    1 
ATOM   14793 O  O    . SER B 1 489 ? -7.301  -21.051 31.839  1.00 79.87  ? 1022 SER B O    1 
ATOM   14794 C  CB   . SER B 1 489 ? -5.815  -23.596 33.005  1.00 83.18  ? 1022 SER B CB   1 
ATOM   14795 O  OG   . SER B 1 489 ? -4.860  -24.632 32.882  1.00 94.54  ? 1022 SER B OG   1 
ATOM   14796 H  H    . SER B 1 489 ? -4.717  -22.735 30.987  1.00 105.24 ? 1022 SER B H    1 
ATOM   14797 H  HA   . SER B 1 489 ? -6.888  -24.135 31.357  1.00 105.55 ? 1022 SER B HA   1 
ATOM   14798 H  HB2  . SER B 1 489 ? -5.368  -22.792 33.313  1.00 99.88  ? 1022 SER B HB2  1 
ATOM   14799 H  HB3  . SER B 1 489 ? -6.491  -23.866 33.646  1.00 99.88  ? 1022 SER B HB3  1 
ATOM   14800 H  HG   . SER B 1 489 ? -4.093  -24.305 32.778  1.00 113.51 ? 1022 SER B HG   1 
ATOM   14801 N  N    . GLN B 1 490 ? -8.811  -22.712 32.005  1.00 93.07  ? 1023 GLN B N    1 
ATOM   14802 C  CA   . GLN B 1 490 ? -9.958  -21.819 32.059  1.00 78.09  ? 1023 GLN B CA   1 
ATOM   14803 C  C    . GLN B 1 490 ? -10.841 -22.164 33.246  1.00 59.91  ? 1023 GLN B C    1 
ATOM   14804 O  O    . GLN B 1 490 ? -11.029 -23.338 33.574  1.00 55.85  ? 1023 GLN B O    1 
ATOM   14805 C  CB   . GLN B 1 490 ? -10.786 -21.900 30.768  1.00 68.57  ? 1023 GLN B CB   1 
ATOM   14806 C  CG   . GLN B 1 490 ? -9.971  -21.736 29.497  1.00 61.33  ? 1023 GLN B CG   1 
ATOM   14807 C  CD   . GLN B 1 490 ? -10.745 -22.057 28.221  1.00 105.82 ? 1023 GLN B CD   1 
ATOM   14808 O  OE1  . GLN B 1 490 ? -10.227 -21.869 27.123  1.00 121.31 ? 1023 GLN B OE1  1 
ATOM   14809 N  NE2  . GLN B 1 490 ? -11.979 -22.539 28.359  1.00 84.20  ? 1023 GLN B NE2  1 
ATOM   14810 H  H    . GLN B 1 490 ? -9.011  -23.544 32.086  1.00 111.75 ? 1023 GLN B H    1 
ATOM   14811 H  HA   . GLN B 1 490 ? -9.641  -20.910 32.175  1.00 93.77  ? 1023 GLN B HA   1 
ATOM   14812 H  HB2  . GLN B 1 490 ? -11.219 -22.767 30.731  1.00 82.34  ? 1023 GLN B HB2  1 
ATOM   14813 H  HB3  . GLN B 1 490 ? -11.453 -21.196 30.783  1.00 82.34  ? 1023 GLN B HB3  1 
ATOM   14814 H  HG2  . GLN B 1 490 ? -9.671  -20.816 29.435  1.00 73.66  ? 1023 GLN B HG2  1 
ATOM   14815 H  HG3  . GLN B 1 490 ? -9.208  -22.333 29.537  1.00 73.66  ? 1023 GLN B HG3  1 
ATOM   14816 H  HE21 . GLN B 1 490 ? -12.308 -22.657 29.145  1.00 101.10 ? 1023 GLN B HE21 1 
ATOM   14817 H  HE22 . GLN B 1 490 ? -12.445 -22.732 27.663  1.00 101.10 ? 1023 GLN B HE22 1 
ATOM   14818 N  N    . ILE B 1 491 ? -11.375 -21.129 33.887  1.00 71.81  ? 1024 ILE B N    1 
ATOM   14819 C  CA   . ILE B 1 491 ? -12.439 -21.261 34.874  1.00 74.30  ? 1024 ILE B CA   1 
ATOM   14820 C  C    . ILE B 1 491 ? -13.589 -20.379 34.414  1.00 74.90  ? 1024 ILE B C    1 
ATOM   14821 O  O    . ILE B 1 491 ? -13.388 -19.196 34.116  1.00 78.55  ? 1024 ILE B O    1 
ATOM   14822 C  CB   . ILE B 1 491 ? -11.974 -20.868 36.288  1.00 63.54  ? 1024 ILE B CB   1 
ATOM   14823 C  CG1  . ILE B 1 491 ? -10.762 -21.708 36.697  1.00 90.79  ? 1024 ILE B CG1  1 
ATOM   14824 C  CG2  . ILE B 1 491 ? -13.110 -21.056 37.290  1.00 67.54  ? 1024 ILE B CG2  1 
ATOM   14825 C  CD1  . ILE B 1 491 ? -10.210 -21.373 38.066  1.00 89.61  ? 1024 ILE B CD1  1 
ATOM   14826 H  H    . ILE B 1 491 ? -11.129 -20.315 33.762  1.00 86.23  ? 1024 ILE B H    1 
ATOM   14827 H  HA   . ILE B 1 491 ? -12.738 -22.183 34.913  1.00 89.22  ? 1024 ILE B HA   1 
ATOM   14828 H  HB   . ILE B 1 491 ? -11.718 -19.933 36.280  1.00 76.30  ? 1024 ILE B HB   1 
ATOM   14829 H  HG12 . ILE B 1 491 ? -11.019 -22.643 36.704  1.00 109.01 ? 1024 ILE B HG12 1 
ATOM   14830 H  HG13 . ILE B 1 491 ? -10.053 -21.564 36.051  1.00 109.01 ? 1024 ILE B HG13 1 
ATOM   14831 H  HG21 . ILE B 1 491 ? -12.818 -20.746 38.161  1.00 81.11  ? 1024 ILE B HG21 1 
ATOM   14832 H  HG22 . ILE B 1 491 ? -13.879 -20.542 36.996  1.00 81.11  ? 1024 ILE B HG22 1 
ATOM   14833 H  HG23 . ILE B 1 491 ? -13.340 -21.998 37.334  1.00 81.11  ? 1024 ILE B HG23 1 
ATOM   14834 H  HD11 . ILE B 1 491 ? -9.390  -21.872 38.207  1.00 107.59 ? 1024 ILE B HD11 1 
ATOM   14835 H  HD12 . ILE B 1 491 ? -10.030 -20.421 38.110  1.00 107.59 ? 1024 ILE B HD12 1 
ATOM   14836 H  HD13 . ILE B 1 491 ? -10.865 -21.617 38.739  1.00 107.59 ? 1024 ILE B HD13 1 
ATOM   14837 N  N    . THR B 1 492 ? -14.788 -20.949 34.367  1.00 78.27  ? 1025 THR B N    1 
ATOM   14838 C  CA   . THR B 1 492 ? -15.954 -20.275 33.821  1.00 73.51  ? 1025 THR B CA   1 
ATOM   14839 C  C    . THR B 1 492 ? -17.044 -20.172 34.877  1.00 79.71  ? 1025 THR B C    1 
ATOM   14840 O  O    . THR B 1 492 ? -17.218 -21.077 35.699  1.00 75.74  ? 1025 THR B O    1 
ATOM   14841 C  CB   . THR B 1 492 ? -16.497 -21.019 32.598  1.00 72.25  ? 1025 THR B CB   1 
ATOM   14842 O  OG1  . THR B 1 492 ? -16.772 -22.380 32.950  1.00 82.32  ? 1025 THR B OG1  1 
ATOM   14843 C  CG2  . THR B 1 492 ? -15.493 -20.983 31.456  1.00 90.99  ? 1025 THR B CG2  1 
ATOM   14844 H  H    . THR B 1 492 ? -14.951 -21.743 34.653  1.00 93.99  ? 1025 THR B H    1 
ATOM   14845 H  HA   . THR B 1 492 ? -15.705 -19.376 33.555  1.00 88.27  ? 1025 THR B HA   1 
ATOM   14846 H  HB   . THR B 1 492 ? -17.313 -20.591 32.295  1.00 86.76  ? 1025 THR B HB   1 
ATOM   14847 H  HG1  . THR B 1 492 ? -17.392 -22.411 33.516  1.00 98.85  ? 1025 THR B HG1  1 
ATOM   14848 H  HG21 . THR B 1 492 ? -15.851 -21.450 30.685  1.00 109.25 ? 1025 THR B HG21 1 
ATOM   14849 H  HG22 . THR B 1 492 ? -15.305 -20.064 31.208  1.00 109.25 ? 1025 THR B HG22 1 
ATOM   14850 H  HG23 . THR B 1 492 ? -14.666 -21.411 31.728  1.00 109.25 ? 1025 THR B HG23 1 
ATOM   14851 N  N    . PHE B 1 493 ? -17.771 -19.060 34.846  1.00 76.72  ? 1026 PHE B N    1 
ATOM   14852 C  CA   . PHE B 1 493 ? -18.952 -18.839 35.674  1.00 67.17  ? 1026 PHE B CA   1 
ATOM   14853 C  C    . PHE B 1 493 ? -20.101 -18.587 34.703  1.00 69.63  ? 1026 PHE B C    1 
ATOM   14854 O  O    . PHE B 1 493 ? -20.418 -17.439 34.380  1.00 77.72  ? 1026 PHE B O    1 
ATOM   14855 C  CB   . PHE B 1 493 ? -18.755 -17.673 36.640  1.00 70.98  ? 1026 PHE B CB   1 
ATOM   14856 C  CG   . PHE B 1 493 ? -17.692 -17.915 37.674  1.00 88.61  ? 1026 PHE B CG   1 
ATOM   14857 C  CD1  . PHE B 1 493 ? -16.360 -18.020 37.310  1.00 94.33  ? 1026 PHE B CD1  1 
ATOM   14858 C  CD2  . PHE B 1 493 ? -18.026 -18.032 39.013  1.00 78.56  ? 1026 PHE B CD2  1 
ATOM   14859 C  CE1  . PHE B 1 493 ? -15.383 -18.242 38.261  1.00 106.48 ? 1026 PHE B CE1  1 
ATOM   14860 C  CE2  . PHE B 1 493 ? -17.054 -18.253 39.969  1.00 89.39  ? 1026 PHE B CE2  1 
ATOM   14861 C  CZ   . PHE B 1 493 ? -15.730 -18.358 39.593  1.00 100.13 ? 1026 PHE B CZ   1 
ATOM   14862 H  H    . PHE B 1 493 ? -17.593 -18.393 34.332  1.00 92.13  ? 1026 PHE B H    1 
ATOM   14863 H  HA   . PHE B 1 493 ? -19.139 -19.626 36.210  1.00 80.66  ? 1026 PHE B HA   1 
ATOM   14864 H  HB2  . PHE B 1 493 ? -18.499 -16.887 36.132  1.00 85.23  ? 1026 PHE B HB2  1 
ATOM   14865 H  HB3  . PHE B 1 493 ? -19.589 -17.509 37.106  1.00 85.23  ? 1026 PHE B HB3  1 
ATOM   14866 H  HD1  . PHE B 1 493 ? -16.121 -17.940 36.415  1.00 113.25 ? 1026 PHE B HD1  1 
ATOM   14867 H  HD2  . PHE B 1 493 ? -18.917 -17.960 39.272  1.00 94.34  ? 1026 PHE B HD2  1 
ATOM   14868 H  HE1  . PHE B 1 493 ? -14.491 -18.313 38.005  1.00 127.83 ? 1026 PHE B HE1  1 
ATOM   14869 H  HE2  . PHE B 1 493 ? -17.291 -18.332 40.864  1.00 107.33 ? 1026 PHE B HE2  1 
ATOM   14870 H  HZ   . PHE B 1 493 ? -15.074 -18.506 40.234  1.00 120.21 ? 1026 PHE B HZ   1 
ATOM   14871 N  N    . GLU B 1 494 ? -20.723 -19.667 34.240  1.00 74.53  ? 1027 GLU B N    1 
ATOM   14872 C  CA   . GLU B 1 494 ? -21.771 -19.567 33.237  1.00 81.44  ? 1027 GLU B CA   1 
ATOM   14873 C  C    . GLU B 1 494 ? -23.099 -19.269 33.916  1.00 86.38  ? 1027 GLU B C    1 
ATOM   14874 O  O    . GLU B 1 494 ? -23.516 -19.990 34.828  1.00 83.49  ? 1027 GLU B O    1 
ATOM   14875 C  CB   . GLU B 1 494 ? -21.860 -20.861 32.430  1.00 84.96  ? 1027 GLU B CB   1 
ATOM   14876 C  CG   . GLU B 1 494 ? -20.619 -21.146 31.598  1.00 86.31  ? 1027 GLU B CG   1 
ATOM   14877 C  CD   . GLU B 1 494 ? -20.825 -22.267 30.597  1.00 104.22 ? 1027 GLU B CD   1 
ATOM   14878 O  OE1  . GLU B 1 494 ? -21.960 -22.773 30.489  1.00 128.15 ? 1027 GLU B OE1  1 
ATOM   14879 O  OE2  . GLU B 1 494 ? -19.847 -22.640 29.915  1.00 104.79 ? 1027 GLU B OE2  1 
ATOM   14880 H  H    . GLU B 1 494 ? -20.553 -20.471 34.493  1.00 89.50  ? 1027 GLU B H    1 
ATOM   14881 H  HA   . GLU B 1 494 ? -21.570 -18.844 32.622  1.00 97.79  ? 1027 GLU B HA   1 
ATOM   14882 H  HB2  . GLU B 1 494 ? -21.983 -21.604 33.043  1.00 102.02 ? 1027 GLU B HB2  1 
ATOM   14883 H  HB3  . GLU B 1 494 ? -22.616 -20.801 31.825  1.00 102.02 ? 1027 GLU B HB3  1 
ATOM   14884 H  HG2  . GLU B 1 494 ? -20.379 -20.346 31.106  1.00 103.64 ? 1027 GLU B HG2  1 
ATOM   14885 H  HG3  . GLU B 1 494 ? -19.895 -21.403 32.189  1.00 103.64 ? 1027 GLU B HG3  1 
ATOM   14886 N  N    . LEU B 1 495 ? -23.762 -18.208 33.469  1.00 91.81  ? 1028 LEU B N    1 
ATOM   14887 C  CA   . LEU B 1 495 ? -25.039 -17.794 34.027  1.00 74.26  ? 1028 LEU B CA   1 
ATOM   14888 C  C    . LEU B 1 495 ? -26.167 -18.246 33.112  1.00 95.82  ? 1028 LEU B C    1 
ATOM   14889 O  O    . LEU B 1 495 ? -26.060 -18.163 31.885  1.00 110.62 ? 1028 LEU B O    1 
ATOM   14890 C  CB   . LEU B 1 495 ? -25.097 -16.278 34.214  1.00 80.21  ? 1028 LEU B CB   1 
ATOM   14891 C  CG   . LEU B 1 495 ? -26.398 -15.729 34.809  1.00 96.92  ? 1028 LEU B CG   1 
ATOM   14892 C  CD1  . LEU B 1 495 ? -26.612 -16.221 36.234  1.00 112.67 ? 1028 LEU B CD1  1 
ATOM   14893 C  CD2  . LEU B 1 495 ? -26.413 -14.208 34.755  1.00 98.45  ? 1028 LEU B CD2  1 
ATOM   14894 H  H    . LEU B 1 495 ? -23.484 -17.703 32.830  1.00 110.24 ? 1028 LEU B H    1 
ATOM   14895 H  HA   . LEU B 1 495 ? -25.159 -18.206 34.897  1.00 89.18  ? 1028 LEU B HA   1 
ATOM   14896 H  HB2  . LEU B 1 495 ? -24.376 -16.018 34.809  1.00 96.32  ? 1028 LEU B HB2  1 
ATOM   14897 H  HB3  . LEU B 1 495 ? -24.978 -15.860 33.347  1.00 96.32  ? 1028 LEU B HB3  1 
ATOM   14898 H  HG   . LEU B 1 495 ? -27.139 -16.058 34.277  1.00 116.37 ? 1028 LEU B HG   1 
ATOM   14899 H  HD11 . LEU B 1 495 ? -27.561 -16.352 36.384  1.00 135.27 ? 1028 LEU B HD11 1 
ATOM   14900 H  HD12 . LEU B 1 495 ? -26.139 -17.060 36.352  1.00 135.27 ? 1028 LEU B HD12 1 
ATOM   14901 H  HD13 . LEU B 1 495 ? -26.267 -15.558 36.852  1.00 135.27 ? 1028 LEU B HD13 1 
ATOM   14902 H  HD21 . LEU B 1 495 ? -27.060 -13.875 35.397  1.00 118.20 ? 1028 LEU B HD21 1 
ATOM   14903 H  HD22 . LEU B 1 495 ? -25.529 -13.875 34.974  1.00 118.20 ? 1028 LEU B HD22 1 
ATOM   14904 H  HD23 . LEU B 1 495 ? -26.660 -13.926 33.860  1.00 118.20 ? 1028 LEU B HD23 1 
ATOM   14905 N  N    . TYR B 1 496 ? -27.249 -18.722 33.722  1.00 87.03  ? 1029 TYR B N    1 
ATOM   14906 C  CA   . TYR B 1 496 ? -28.406 -19.185 32.973  1.00 104.00 ? 1029 TYR B CA   1 
ATOM   14907 C  C    . TYR B 1 496 ? -29.685 -18.630 33.581  1.00 100.61 ? 1029 TYR B C    1 
ATOM   14908 O  O    . TYR B 1 496 ? -29.642 -17.812 34.507  1.00 96.85  ? 1029 TYR B O    1 
ATOM   14909 C  CB   . TYR B 1 496 ? -28.463 -20.715 32.960  1.00 106.39 ? 1029 TYR B CB   1 
ATOM   14910 C  CG   . TYR B 1 496 ? -27.222 -21.387 32.420  1.00 114.31 ? 1029 TYR B CG   1 
ATOM   14911 C  CD1  . TYR B 1 496 ? -26.096 -21.553 33.217  1.00 106.75 ? 1029 TYR B CD1  1 
ATOM   14912 C  CD2  . TYR B 1 496 ? -27.180 -21.872 31.120  1.00 119.77 ? 1029 TYR B CD2  1 
ATOM   14913 C  CE1  . TYR B 1 496 ? -24.962 -22.171 32.731  1.00 106.50 ? 1029 TYR B CE1  1 
ATOM   14914 C  CE2  . TYR B 1 496 ? -26.050 -22.492 30.626  1.00 113.12 ? 1029 TYR B CE2  1 
ATOM   14915 C  CZ   . TYR B 1 496 ? -24.945 -22.639 31.436  1.00 111.71 ? 1029 TYR B CZ   1 
ATOM   14916 O  OH   . TYR B 1 496 ? -23.819 -23.256 30.947  1.00 124.73 ? 1029 TYR B OH   1 
ATOM   14917 H  H    . TYR B 1 496 ? -27.336 -18.787 34.575  1.00 104.49 ? 1029 TYR B H    1 
ATOM   14918 H  HA   . TYR B 1 496 ? -28.332 -18.876 32.056  1.00 124.86 ? 1029 TYR B HA   1 
ATOM   14919 H  HB2  . TYR B 1 496 ? -28.592 -21.026 33.870  1.00 127.73 ? 1029 TYR B HB2  1 
ATOM   14920 H  HB3  . TYR B 1 496 ? -29.210 -20.991 32.406  1.00 127.73 ? 1029 TYR B HB3  1 
ATOM   14921 H  HD1  . TYR B 1 496 ? -26.107 -21.242 34.094  1.00 128.17 ? 1029 TYR B HD1  1 
ATOM   14922 H  HD2  . TYR B 1 496 ? -27.926 -21.777 30.573  1.00 143.79 ? 1029 TYR B HD2  1 
ATOM   14923 H  HE1  . TYR B 1 496 ? -24.214 -22.272 33.275  1.00 127.86 ? 1029 TYR B HE1  1 
ATOM   14924 H  HE2  . TYR B 1 496 ? -26.035 -22.808 29.752  1.00 135.80 ? 1029 TYR B HE2  1 
ATOM   14925 H  HH   . TYR B 1 496 ? -23.943 -23.492 30.151  1.00 149.74 ? 1029 TYR B HH   1 
ATOM   14926 N  N    . GLU B 1 497 ? -30.824 -19.072 33.060  1.00 110.79 ? 1030 GLU B N    1 
ATOM   14927 C  CA   . GLU B 1 497 ? -32.124 -18.783 33.640  1.00 126.08 ? 1030 GLU B CA   1 
ATOM   14928 C  C    . GLU B 1 497 ? -32.835 -20.107 33.866  1.00 150.77 ? 1030 GLU B C    1 
ATOM   14929 O  O    . GLU B 1 497 ? -32.582 -21.092 33.168  1.00 132.87 ? 1030 GLU B O    1 
ATOM   14930 C  CB   . GLU B 1 497 ? -32.979 -17.875 32.752  1.00 109.19 ? 1030 GLU B CB   1 
ATOM   14931 C  CG   . GLU B 1 497 ? -32.285 -16.604 32.301  1.00 121.43 ? 1030 GLU B CG   1 
ATOM   14932 C  CD   . GLU B 1 497 ? -33.235 -15.634 31.627  1.00 139.13 ? 1030 GLU B CD   1 
ATOM   14933 O  OE1  . GLU B 1 497 ? -34.186 -16.096 30.963  1.00 139.34 ? 1030 GLU B OE1  1 
ATOM   14934 O  OE2  . GLU B 1 497 ? -33.033 -14.410 31.768  1.00 145.52 ? 1030 GLU B OE2  1 
ATOM   14935 H  H    . GLU B 1 497 ? -30.867 -19.555 32.349  1.00 133.01 ? 1030 GLU B H    1 
ATOM   14936 H  HA   . GLU B 1 497 ? -32.014 -18.321 34.485  1.00 151.36 ? 1030 GLU B HA   1 
ATOM   14937 H  HB2  . GLU B 1 497 ? -33.232 -18.370 31.956  1.00 131.09 ? 1030 GLU B HB2  1 
ATOM   14938 H  HB3  . GLU B 1 497 ? -33.772 -17.616 33.247  1.00 131.09 ? 1030 GLU B HB3  1 
ATOM   14939 H  HG2  . GLU B 1 497 ? -31.900 -16.162 33.073  1.00 145.78 ? 1030 GLU B HG2  1 
ATOM   14940 H  HG3  . GLU B 1 497 ? -31.587 -16.832 31.667  1.00 145.78 ? 1030 GLU B HG3  1 
ATOM   14941 N  N    . SER B 1 498 ? -33.722 -20.127 34.854  1.00 207.34 ? 1031 SER B N    1 
ATOM   14942 C  CA   . SER B 1 498 ? -34.432 -21.341 35.226  1.00 212.98 ? 1031 SER B CA   1 
ATOM   14943 C  C    . SER B 1 498 ? -35.755 -21.335 34.469  1.00 212.09 ? 1031 SER B C    1 
ATOM   14944 O  O    . SER B 1 498 ? -36.676 -20.589 34.816  1.00 210.85 ? 1031 SER B O    1 
ATOM   14945 C  CB   . SER B 1 498 ? -34.650 -21.410 36.736  1.00 218.99 ? 1031 SER B CB   1 
ATOM   14946 O  OG   . SER B 1 498 ? -35.415 -20.308 37.191  1.00 212.49 ? 1031 SER B OG   1 
ATOM   14947 H  H    . SER B 1 498 ? -33.931 -19.441 35.329  1.00 248.87 ? 1031 SER B H    1 
ATOM   14948 H  HA   . SER B 1 498 ? -33.918 -22.124 34.973  1.00 255.64 ? 1031 SER B HA   1 
ATOM   14949 H  HB2  . SER B 1 498 ? -35.122 -22.230 36.949  1.00 262.85 ? 1031 SER B HB2  1 
ATOM   14950 H  HB3  . SER B 1 498 ? -33.788 -21.399 37.179  1.00 262.85 ? 1031 SER B HB3  1 
ATOM   14951 H  HG   . SER B 1 498 ? -36.167 -20.306 36.817  1.00 255.05 ? 1031 SER B HG   1 
ATOM   14952 N  N    . THR B 1 499 ? -35.856 -22.186 33.457  1.00 162.54 ? 1032 THR B N    1 
ATOM   14953 C  CA   . THR B 1 499 ? -36.984 -22.149 32.542  1.00 160.35 ? 1032 THR B CA   1 
ATOM   14954 C  C    . THR B 1 499 ? -38.052 -23.096 33.067  1.00 160.17 ? 1032 THR B C    1 
ATOM   14955 O  O    . THR B 1 499 ? -37.788 -24.280 33.300  1.00 159.04 ? 1032 THR B O    1 
ATOM   14956 C  CB   . THR B 1 499 ? -36.562 -22.559 31.131  1.00 165.21 ? 1032 THR B CB   1 
ATOM   14957 O  OG1  . THR B 1 499 ? -36.325 -23.972 31.094  1.00 155.08 ? 1032 THR B OG1  1 
ATOM   14958 C  CG2  . THR B 1 499 ? -35.292 -21.832 30.703  1.00 156.21 ? 1032 THR B CG2  1 
ATOM   14959 H  H    . THR B 1 499 ? -35.280 -22.798 33.280  1.00 195.10 ? 1032 THR B H    1 
ATOM   14960 H  HA   . THR B 1 499 ? -37.341 -21.249 32.489  1.00 192.48 ? 1032 THR B HA   1 
ATOM   14961 H  HB   . THR B 1 499 ? -37.269 -22.325 30.509  1.00 198.32 ? 1032 THR B HB   1 
ATOM   14962 H  HG1  . THR B 1 499 ? -35.792 -24.190 31.705  1.00 186.16 ? 1032 THR B HG1  1 
ATOM   14963 H  HG21 . THR B 1 499 ? -35.124 -21.986 29.760  1.00 187.51 ? 1032 THR B HG21 1 
ATOM   14964 H  HG22 . THR B 1 499 ? -35.389 -20.879 30.855  1.00 187.51 ? 1032 THR B HG22 1 
ATOM   14965 H  HG23 . THR B 1 499 ? -34.535 -22.157 31.215  1.00 187.51 ? 1032 THR B HG23 1 
ATOM   14966 N  N    . ASP B 1 500 ? -39.258 -22.571 33.235  1.00 158.44 ? 1033 ASP B N    1 
ATOM   14967 C  CA   . ASP B 1 500 ? -40.345 -23.287 33.886  1.00 127.47 ? 1033 ASP B CA   1 
ATOM   14968 C  C    . ASP B 1 500 ? -41.625 -22.964 33.125  1.00 121.04 ? 1033 ASP B C    1 
ATOM   14969 O  O    . ASP B 1 500 ? -41.591 -22.502 31.980  1.00 146.80 ? 1033 ASP B O    1 
ATOM   14970 C  CB   . ASP B 1 500 ? -40.346 -22.894 35.373  1.00 121.33 ? 1033 ASP B CB   1 
ATOM   14971 C  CG   . ASP B 1 500 ? -41.318 -23.701 36.205  1.00 132.93 ? 1033 ASP B CG   1 
ATOM   14972 O  OD1  . ASP B 1 500 ? -41.139 -24.930 36.291  1.00 129.64 ? 1033 ASP B OD1  1 
ATOM   14973 O  OD2  . ASP B 1 500 ? -42.258 -23.103 36.772  1.00 128.85 ? 1033 ASP B OD2  1 
ATOM   14974 H  H    . ASP B 1 500 ? -39.476 -21.781 32.975  1.00 190.19 ? 1033 ASP B H    1 
ATOM   14975 H  HA   . ASP B 1 500 ? -40.223 -24.247 33.820  1.00 153.03 ? 1033 ASP B HA   1 
ATOM   14976 H  HB2  . ASP B 1 500 ? -39.458 -23.034 35.736  1.00 145.66 ? 1033 ASP B HB2  1 
ATOM   14977 H  HB3  . ASP B 1 500 ? -40.594 -21.960 35.450  1.00 145.66 ? 1033 ASP B HB3  1 
ATOM   14978 N  N    . ALA B 1 501 ? -42.768 -23.195 33.769  1.00 131.53 ? 1034 ALA B N    1 
ATOM   14979 C  CA   . ALA B 1 501 ? -44.071 -22.783 33.264  1.00 140.51 ? 1034 ALA B CA   1 
ATOM   14980 C  C    . ALA B 1 501 ? -44.654 -21.666 34.119  1.00 140.63 ? 1034 ALA B C    1 
ATOM   14981 O  O    . ALA B 1 501 ? -45.834 -21.329 33.983  1.00 117.32 ? 1034 ALA B O    1 
ATOM   14982 C  CB   . ALA B 1 501 ? -45.025 -23.977 33.222  1.00 123.84 ? 1034 ALA B CB   1 
ATOM   14983 H  H    . ALA B 1 501 ? -42.813 -23.601 34.526  1.00 157.89 ? 1034 ALA B H    1 
ATOM   14984 H  HA   . ALA B 1 501 ? -43.982 -22.462 32.353  1.00 168.67 ? 1034 ALA B HA   1 
ATOM   14985 H  HB1  . ALA B 1 501 ? -45.891 -23.678 32.902  1.00 148.67 ? 1034 ALA B HB1  1 
ATOM   14986 H  HB2  . ALA B 1 501 ? -44.665 -24.648 32.622  1.00 148.67 ? 1034 ALA B HB2  1 
ATOM   14987 H  HB3  . ALA B 1 501 ? -45.111 -24.344 34.115  1.00 148.67 ? 1034 ALA B HB3  1 
ATOM   14988 N  N    . SER B 1 502 ? -43.838 -21.092 35.000  1.00 135.62 ? 1035 SER B N    1 
ATOM   14989 C  CA   . SER B 1 502 ? -44.171 -19.916 35.786  1.00 112.68 ? 1035 SER B CA   1 
ATOM   14990 C  C    . SER B 1 502 ? -43.068 -18.900 35.535  1.00 144.29 ? 1035 SER B C    1 
ATOM   14991 O  O    . SER B 1 502 ? -41.896 -19.268 35.401  1.00 132.99 ? 1035 SER B O    1 
ATOM   14992 C  CB   . SER B 1 502 ? -44.271 -20.242 37.279  1.00 128.17 ? 1035 SER B CB   1 
ATOM   14993 O  OG   . SER B 1 502 ? -43.024 -20.680 37.790  1.00 135.15 ? 1035 SER B OG   1 
ATOM   14994 H  H    . SER B 1 502 ? -43.046 -21.383 35.165  1.00 162.81 ? 1035 SER B H    1 
ATOM   14995 H  HA   . SER B 1 502 ? -45.029 -19.546 35.525  1.00 135.28 ? 1035 SER B HA   1 
ATOM   14996 H  HB2  . SER B 1 502 ? -44.545 -19.444 37.758  1.00 153.87 ? 1035 SER B HB2  1 
ATOM   14997 H  HB3  . SER B 1 502 ? -44.927 -20.946 37.404  1.00 153.87 ? 1035 SER B HB3  1 
ATOM   14998 H  HG   . SER B 1 502 ? -42.734 -21.321 37.329  1.00 162.25 ? 1035 SER B HG   1 
ATOM   14999 N  N    . GLY B 1 503 ? -43.436 -17.628 35.474  1.00 147.90 ? 1036 GLY B N    1 
ATOM   15000 C  CA   . GLY B 1 503 ? -42.476 -16.606 35.133  1.00 158.48 ? 1036 GLY B CA   1 
ATOM   15001 C  C    . GLY B 1 503 ? -41.466 -16.373 36.241  1.00 171.30 ? 1036 GLY B C    1 
ATOM   15002 O  O    . GLY B 1 503 ? -41.349 -17.124 37.210  1.00 178.89 ? 1036 GLY B O    1 
ATOM   15003 H  H    . GLY B 1 503 ? -44.232 -17.339 35.626  1.00 177.55 ? 1036 GLY B H    1 
ATOM   15004 H  HA2  . GLY B 1 503 ? -41.996 -16.870 34.332  1.00 190.24 ? 1036 GLY B HA2  1 
ATOM   15005 H  HA3  . GLY B 1 503 ? -42.941 -15.772 34.963  1.00 190.24 ? 1036 GLY B HA3  1 
ATOM   15006 N  N    . GLN B 1 504 ? -40.721 -15.283 36.080  1.00 206.55 ? 1037 GLN B N    1 
ATOM   15007 C  CA   . GLN B 1 504 ? -39.699 -14.873 37.039  1.00 213.36 ? 1037 GLN B CA   1 
ATOM   15008 C  C    . GLN B 1 504 ? -38.726 -16.019 37.319  1.00 209.30 ? 1037 GLN B C    1 
ATOM   15009 O  O    . GLN B 1 504 ? -38.638 -16.546 38.429  1.00 217.64 ? 1037 GLN B O    1 
ATOM   15010 C  CB   . GLN B 1 504 ? -40.339 -14.362 38.332  1.00 216.37 ? 1037 GLN B CB   1 
ATOM   15011 C  CG   . GLN B 1 504 ? -39.369 -13.627 39.241  1.00 219.08 ? 1037 GLN B CG   1 
ATOM   15012 C  CD   . GLN B 1 504 ? -40.004 -13.206 40.551  1.00 229.58 ? 1037 GLN B CD   1 
ATOM   15013 O  OE1  . GLN B 1 504 ? -40.487 -14.039 41.317  1.00 235.97 ? 1037 GLN B OE1  1 
ATOM   15014 N  NE2  . GLN B 1 504 ? -40.010 -11.904 40.811  1.00 234.19 ? 1037 GLN B NE2  1 
ATOM   15015 H  H    . GLN B 1 504 ? -40.790 -14.751 35.408  1.00 247.92 ? 1037 GLN B H    1 
ATOM   15016 H  HA   . GLN B 1 504 ? -39.190 -14.144 36.650  1.00 256.10 ? 1037 GLN B HA   1 
ATOM   15017 H  HB2  . GLN B 1 504 ? -41.056 -13.749 38.105  1.00 259.71 ? 1037 GLN B HB2  1 
ATOM   15018 H  HB3  . GLN B 1 504 ? -40.694 -15.119 38.825  1.00 259.71 ? 1037 GLN B HB3  1 
ATOM   15019 H  HG2  . GLN B 1 504 ? -38.621 -14.211 39.444  1.00 262.95 ? 1037 GLN B HG2  1 
ATOM   15020 H  HG3  . GLN B 1 504 ? -39.055 -12.829 38.789  1.00 262.95 ? 1037 GLN B HG3  1 
ATOM   15021 H  HE21 . GLN B 1 504 ? -39.666 -11.351 40.249  1.00 281.09 ? 1037 GLN B HE21 1 
ATOM   15022 H  HE22 . GLN B 1 504 ? -40.359 -11.613 41.541  1.00 281.09 ? 1037 GLN B HE22 1 
ATOM   15023 N  N    . LYS B 1 505 ? -37.994 -16.403 36.276  1.00 175.72 ? 1038 LYS B N    1 
ATOM   15024 C  CA   . LYS B 1 505 ? -37.033 -17.492 36.398  1.00 177.65 ? 1038 LYS B CA   1 
ATOM   15025 C  C    . LYS B 1 505 ? -36.027 -17.186 37.502  1.00 185.35 ? 1038 LYS B C    1 
ATOM   15026 O  O    . LYS B 1 505 ? -35.553 -16.055 37.640  1.00 182.47 ? 1038 LYS B O    1 
ATOM   15027 C  CB   . LYS B 1 505 ? -36.313 -17.708 35.066  1.00 191.48 ? 1038 LYS B CB   1 
ATOM   15028 C  CG   . LYS B 1 505 ? -37.245 -17.933 33.879  1.00 181.63 ? 1038 LYS B CG   1 
ATOM   15029 C  CD   . LYS B 1 505 ? -36.466 -18.276 32.615  1.00 165.30 ? 1038 LYS B CD   1 
ATOM   15030 C  CE   . LYS B 1 505 ? -37.382 -18.419 31.408  1.00 142.81 ? 1038 LYS B CE   1 
ATOM   15031 N  NZ   . LYS B 1 505 ? -36.635 -18.800 30.177  1.00 112.83 ? 1038 LYS B NZ   1 
ATOM   15032 H  H    . LYS B 1 505 ? -38.034 -16.052 35.492  1.00 210.92 ? 1038 LYS B H    1 
ATOM   15033 H  HA   . LYS B 1 505 ? -37.496 -18.313 36.626  1.00 213.25 ? 1038 LYS B HA   1 
ATOM   15034 H  HB2  . LYS B 1 505 ? -35.775 -16.924 34.873  1.00 229.83 ? 1038 LYS B HB2  1 
ATOM   15035 H  HB3  . LYS B 1 505 ? -35.743 -18.490 35.145  1.00 229.83 ? 1038 LYS B HB3  1 
ATOM   15036 H  HG2  . LYS B 1 505 ? -37.845 -18.669 34.076  1.00 218.02 ? 1038 LYS B HG2  1 
ATOM   15037 H  HG3  . LYS B 1 505 ? -37.755 -17.125 33.713  1.00 218.02 ? 1038 LYS B HG3  1 
ATOM   15038 H  HD2  . LYS B 1 505 ? -35.828 -17.569 32.430  1.00 198.42 ? 1038 LYS B HD2  1 
ATOM   15039 H  HD3  . LYS B 1 505 ? -36.000 -19.118 32.743  1.00 198.42 ? 1038 LYS B HD3  1 
ATOM   15040 H  HE2  . LYS B 1 505 ? -38.041 -19.108 31.588  1.00 171.44 ? 1038 LYS B HE2  1 
ATOM   15041 H  HE3  . LYS B 1 505 ? -37.825 -17.572 31.243  1.00 171.44 ? 1038 LYS B HE3  1 
ATOM   15042 H  HZ1  . LYS B 1 505 ? -36.798 -18.214 29.528  1.00 135.45 ? 1038 LYS B HZ1  1 
ATOM   15043 H  HZ2  . LYS B 1 505 ? -35.761 -18.811 30.343  1.00 135.45 ? 1038 LYS B HZ2  1 
ATOM   15044 H  HZ3  . LYS B 1 505 ? -36.888 -19.609 29.906  1.00 135.45 ? 1038 LYS B HZ3  1 
ATOM   15045 N  N    . SER B 1 506 ? -35.698 -18.212 38.290  1.00 219.54 ? 1039 SER B N    1 
ATOM   15046 C  CA   . SER B 1 506 ? -34.827 -18.053 39.448  1.00 227.26 ? 1039 SER B CA   1 
ATOM   15047 C  C    . SER B 1 506 ? -33.354 -17.921 39.086  1.00 211.81 ? 1039 SER B C    1 
ATOM   15048 O  O    . SER B 1 506 ? -32.540 -17.649 39.975  1.00 212.34 ? 1039 SER B O    1 
ATOM   15049 C  CB   . SER B 1 506 ? -35.005 -19.240 40.399  1.00 227.72 ? 1039 SER B CB   1 
ATOM   15050 O  OG   . SER B 1 506 ? -34.172 -19.110 41.538  1.00 231.26 ? 1039 SER B OG   1 
ATOM   15051 H  H    . SER B 1 506 ? -35.972 -19.018 38.172  1.00 263.50 ? 1039 SER B H    1 
ATOM   15052 H  HA   . SER B 1 506 ? -35.087 -17.243 39.914  1.00 272.77 ? 1039 SER B HA   1 
ATOM   15053 H  HB2  . SER B 1 506 ? -35.931 -19.275 40.688  1.00 273.33 ? 1039 SER B HB2  1 
ATOM   15054 H  HB3  . SER B 1 506 ? -34.773 -20.056 39.931  1.00 273.33 ? 1039 SER B HB3  1 
ATOM   15055 H  HG   . SER B 1 506 ? -34.309 -18.370 41.912  1.00 277.58 ? 1039 SER B HG   1 
ATOM   15056 N  N    . HIS B 1 507 ? -32.992 -18.113 37.818  1.00 146.26 ? 1040 HIS B N    1 
ATOM   15057 C  CA   . HIS B 1 507 ? -31.605 -18.018 37.376  1.00 133.46 ? 1040 HIS B CA   1 
ATOM   15058 C  C    . HIS B 1 507 ? -30.735 -19.076 38.045  1.00 140.63 ? 1040 HIS B C    1 
ATOM   15059 O  O    . HIS B 1 507 ? -31.109 -19.640 39.079  1.00 139.04 ? 1040 HIS B O    1 
ATOM   15060 C  CB   . HIS B 1 507 ? -31.047 -16.619 37.656  1.00 100.45 ? 1040 HIS B CB   1 
ATOM   15061 C  CG   . HIS B 1 507 ? -31.657 -15.545 36.810  1.00 115.93 ? 1040 HIS B CG   1 
ATOM   15062 N  ND1  . HIS B 1 507 ? -31.182 -15.222 35.557  1.00 128.78 ? 1040 HIS B ND1  1 
ATOM   15063 C  CD2  . HIS B 1 507 ? -32.704 -14.717 37.039  1.00 103.83 ? 1040 HIS B CD2  1 
ATOM   15064 C  CE1  . HIS B 1 507 ? -31.910 -14.243 35.050  1.00 109.60 ? 1040 HIS B CE1  1 
ATOM   15065 N  NE2  . HIS B 1 507 ? -32.841 -13.919 35.929  1.00 118.03 ? 1040 HIS B NE2  1 
ATOM   15066 H  H    . HIS B 1 507 ? -33.542 -18.303 37.184  1.00 175.57 ? 1040 HIS B H    1 
ATOM   15067 H  HA   . HIS B 1 507 ? -31.576 -18.172 36.418  1.00 160.22 ? 1040 HIS B HA   1 
ATOM   15068 H  HB2  . HIS B 1 507 ? -31.215 -16.397 38.585  1.00 120.60 ? 1040 HIS B HB2  1 
ATOM   15069 H  HB3  . HIS B 1 507 ? -30.092 -16.625 37.484  1.00 120.60 ? 1040 HIS B HB3  1 
ATOM   15070 H  HD1  . HIS B 1 507 ? -30.516 -15.600 35.166  1.00 154.60 ? 1040 HIS B HD1  1 
ATOM   15071 H  HD2  . HIS B 1 507 ? -33.232 -14.694 37.804  1.00 124.66 ? 1040 HIS B HD2  1 
ATOM   15072 H  HE1  . HIS B 1 507 ? -31.788 -13.850 34.217  1.00 131.58 ? 1040 HIS B HE1  1 
ATOM   15073 N  N    . SER B 1 508 ? -29.575 -19.355 37.454  1.00 115.07 ? 1041 SER B N    1 
ATOM   15074 C  CA   . SER B 1 508 ? -28.688 -20.391 37.964  1.00 87.42  ? 1041 SER B CA   1 
ATOM   15075 C  C    . SER B 1 508 ? -27.280 -20.136 37.449  1.00 76.27  ? 1041 SER B C    1 
ATOM   15076 O  O    . SER B 1 508 ? -27.091 -19.533 36.389  1.00 82.09  ? 1041 SER B O    1 
ATOM   15077 C  CB   . SER B 1 508 ? -29.165 -21.786 37.544  1.00 108.89 ? 1041 SER B CB   1 
ATOM   15078 O  OG   . SER B 1 508 ? -29.064 -21.956 36.141  1.00 124.90 ? 1041 SER B OG   1 
ATOM   15079 H  H    . SER B 1 508 ? -29.279 -18.955 36.753  1.00 138.15 ? 1041 SER B H    1 
ATOM   15080 H  HA   . SER B 1 508 ? -28.667 -20.350 38.932  1.00 104.97 ? 1041 SER B HA   1 
ATOM   15081 H  HB2  . SER B 1 508 ? -28.613 -22.453 37.983  1.00 130.73 ? 1041 SER B HB2  1 
ATOM   15082 H  HB3  . SER B 1 508 ? -30.091 -21.896 37.810  1.00 130.73 ? 1041 SER B HB3  1 
ATOM   15083 H  HG   . SER B 1 508 ? -29.313 -22.729 35.927  1.00 149.94 ? 1041 SER B HG   1 
ATOM   15084 N  N    . ILE B 1 509 ? -26.295 -20.599 38.216  1.00 74.98  ? 1042 ILE B N    1 
ATOM   15085 C  CA   . ILE B 1 509 ? -24.885 -20.470 37.868  1.00 80.05  ? 1042 ILE B CA   1 
ATOM   15086 C  C    . ILE B 1 509 ? -24.279 -21.866 37.798  1.00 79.17  ? 1042 ILE B C    1 
ATOM   15087 O  O    . ILE B 1 509 ? -24.519 -22.700 38.682  1.00 84.71  ? 1042 ILE B O    1 
ATOM   15088 C  CB   . ILE B 1 509 ? -24.119 -19.593 38.873  1.00 78.84  ? 1042 ILE B CB   1 
ATOM   15089 C  CG1  . ILE B 1 509 ? -24.739 -18.195 38.934  1.00 80.55  ? 1042 ILE B CG1  1 
ATOM   15090 C  CG2  . ILE B 1 509 ? -22.643 -19.498 38.490  1.00 65.99  ? 1042 ILE B CG2  1 
ATOM   15091 C  CD1  . ILE B 1 509 ? -23.997 -17.229 39.836  1.00 72.43  ? 1042 ILE B CD1  1 
ATOM   15092 H  H    . ILE B 1 509 ? -26.425 -21.003 38.964  1.00 90.03  ? 1042 ILE B H    1 
ATOM   15093 H  HA   . ILE B 1 509 ? -24.812 -20.058 36.993  1.00 96.12  ? 1042 ILE B HA   1 
ATOM   15094 H  HB   . ILE B 1 509 ? -24.185 -20.005 39.749  1.00 94.67  ? 1042 ILE B HB   1 
ATOM   15095 H  HG12 . ILE B 1 509 ? -24.745 -17.819 38.040  1.00 96.72  ? 1042 ILE B HG12 1 
ATOM   15096 H  HG13 . ILE B 1 509 ? -25.646 -18.272 39.268  1.00 96.72  ? 1042 ILE B HG13 1 
ATOM   15097 H  HG21 . ILE B 1 509 ? -22.171 -18.997 39.174  1.00 79.24  ? 1042 ILE B HG21 1 
ATOM   15098 H  HG22 . ILE B 1 509 ? -22.276 -20.394 38.424  1.00 79.24  ? 1042 ILE B HG22 1 
ATOM   15099 H  HG23 . ILE B 1 509 ? -22.567 -19.046 37.636  1.00 79.24  ? 1042 ILE B HG23 1 
ATOM   15100 H  HD11 . ILE B 1 509 ? -24.580 -16.484 40.048  1.00 86.97  ? 1042 ILE B HD11 1 
ATOM   15101 H  HD12 . ILE B 1 509 ? -23.741 -17.691 40.650  1.00 86.97  ? 1042 ILE B HD12 1 
ATOM   15102 H  HD13 . ILE B 1 509 ? -23.206 -16.910 39.374  1.00 86.97  ? 1042 ILE B HD13 1 
ATOM   15103 N  N    . ARG B 1 510 ? -23.498 -22.114 36.752  1.00 63.77  ? 1043 ARG B N    1 
ATOM   15104 C  CA   . ARG B 1 510 ? -22.797 -23.376 36.565  1.00 62.70  ? 1043 ARG B CA   1 
ATOM   15105 C  C    . ARG B 1 510 ? -21.317 -23.082 36.385  1.00 69.89  ? 1043 ARG B C    1 
ATOM   15106 O  O    . ARG B 1 510 ? -20.947 -22.224 35.576  1.00 88.59  ? 1043 ARG B O    1 
ATOM   15107 C  CB   . ARG B 1 510 ? -23.344 -24.133 35.351  1.00 101.73 ? 1043 ARG B CB   1 
ATOM   15108 C  CG   . ARG B 1 510 ? -22.874 -25.574 35.238  1.00 95.31  ? 1043 ARG B CG   1 
ATOM   15109 C  CD   . ARG B 1 510 ? -23.479 -26.246 34.012  1.00 120.92 ? 1043 ARG B CD   1 
ATOM   15110 N  NE   . ARG B 1 510 ? -23.260 -27.688 33.997  1.00 124.08 ? 1043 ARG B NE   1 
ATOM   15111 C  CZ   . ARG B 1 510 ? -24.092 -28.582 34.517  1.00 114.11 ? 1043 ARG B CZ   1 
ATOM   15112 N  NH1  . ARG B 1 510 ? -25.211 -28.217 35.121  1.00 113.86 ? 1043 ARG B NH1  1 
ATOM   15113 N  NH2  . ARG B 1 510 ? -23.793 -29.874 34.427  1.00 125.87 ? 1043 ARG B NH2  1 
ATOM   15114 H  H    . ARG B 1 510 ? -23.354 -21.549 36.120  1.00 76.22  ? 1043 ARG B H    1 
ATOM   15115 H  HA   . ARG B 1 510 ? -22.909 -23.941 37.346  1.00 74.93  ? 1043 ARG B HA   1 
ATOM   15116 H  HB2  . ARG B 1 510 ? -24.312 -24.145 35.405  1.00 122.14 ? 1043 ARG B HB2  1 
ATOM   15117 H  HB3  . ARG B 1 510 ? -23.062 -23.670 34.546  1.00 122.14 ? 1043 ARG B HB3  1 
ATOM   15118 H  HG2  . ARG B 1 510 ? -21.907 -25.593 35.155  1.00 114.43 ? 1043 ARG B HG2  1 
ATOM   15119 H  HG3  . ARG B 1 510 ? -23.149 -26.067 36.027  1.00 114.43 ? 1043 ARG B HG3  1 
ATOM   15120 H  HD2  . ARG B 1 510 ? -24.436 -26.087 34.003  1.00 145.16 ? 1043 ARG B HD2  1 
ATOM   15121 H  HD3  . ARG B 1 510 ? -23.073 -25.873 33.214  1.00 145.16 ? 1043 ARG B HD3  1 
ATOM   15122 H  HE   . ARG B 1 510 ? -22.542 -27.980 33.625  1.00 148.95 ? 1043 ARG B HE   1 
ATOM   15123 H  HH11 . ARG B 1 510 ? -25.414 -27.384 35.184  1.00 136.69 ? 1043 ARG B HH11 1 
ATOM   15124 H  HH12 . ARG B 1 510 ? -25.736 -28.814 35.451  1.00 136.69 ? 1043 ARG B HH12 1 
ATOM   15125 H  HH21 . ARG B 1 510 ? -23.069 -30.122 34.036  1.00 151.11 ? 1043 ARG B HH21 1 
ATOM   15126 H  HH22 . ARG B 1 510 ? -24.325 -30.463 34.761  1.00 151.11 ? 1043 ARG B HH22 1 
ATOM   15127 N  N    . LEU B 1 511 ? -20.476 -23.789 37.133  1.00 72.73  ? 1044 LEU B N    1 
ATOM   15128 C  CA   . LEU B 1 511 ? -19.034 -23.592 37.088  1.00 63.97  ? 1044 LEU B CA   1 
ATOM   15129 C  C    . LEU B 1 511 ? -18.386 -24.727 36.306  1.00 68.91  ? 1044 LEU B C    1 
ATOM   15130 O  O    . LEU B 1 511 ? -18.649 -25.904 36.576  1.00 71.03  ? 1044 LEU B O    1 
ATOM   15131 C  CB   . LEU B 1 511 ? -18.444 -23.521 38.497  1.00 66.26  ? 1044 LEU B CB   1 
ATOM   15132 C  CG   . LEU B 1 511 ? -19.027 -22.465 39.439  1.00 72.48  ? 1044 LEU B CG   1 
ATOM   15133 C  CD1  . LEU B 1 511 ? -18.167 -22.336 40.689  1.00 60.23  ? 1044 LEU B CD1  1 
ATOM   15134 C  CD2  . LEU B 1 511 ? -19.164 -21.121 38.739  1.00 82.56  ? 1044 LEU B CD2  1 
ATOM   15135 H  H    . LEU B 1 511 ? -20.723 -24.401 37.685  1.00 87.34  ? 1044 LEU B H    1 
ATOM   15136 H  HA   . LEU B 1 511 ? -18.840 -22.756 36.635  1.00 76.83  ? 1044 LEU B HA   1 
ATOM   15137 H  HB2  . LEU B 1 511 ? -18.578 -24.383 38.921  1.00 79.57  ? 1044 LEU B HB2  1 
ATOM   15138 H  HB3  . LEU B 1 511 ? -17.496 -23.335 38.415  1.00 79.57  ? 1044 LEU B HB3  1 
ATOM   15139 H  HG   . LEU B 1 511 ? -19.916 -22.745 39.708  1.00 87.03  ? 1044 LEU B HG   1 
ATOM   15140 H  HD11 . LEU B 1 511 ? -18.565 -21.679 41.280  1.00 71.98  ? 1044 LEU B HD11 1 
ATOM   15141 H  HD12 . LEU B 1 511 ? -18.124 -23.198 41.133  1.00 71.98  ? 1044 LEU B HD12 1 
ATOM   15142 H  HD13 . LEU B 1 511 ? -17.276 -22.052 40.431  1.00 71.98  ? 1044 LEU B HD13 1 
ATOM   15143 H  HD21 . LEU B 1 511 ? -19.387 -20.444 39.397  1.00 99.13  ? 1044 LEU B HD21 1 
ATOM   15144 H  HD22 . LEU B 1 511 ? -18.323 -20.902 38.310  1.00 99.13  ? 1044 LEU B HD22 1 
ATOM   15145 H  HD23 . LEU B 1 511 ? -19.869 -21.181 38.075  1.00 99.13  ? 1044 LEU B HD23 1 
ATOM   15146 N  N    . LYS B 1 512 ? -17.545 -24.368 35.341  1.00 77.74  ? 1045 LYS B N    1 
ATOM   15147 C  CA   . LYS B 1 512 ? -16.800 -25.333 34.548  1.00 80.53  ? 1045 LYS B CA   1 
ATOM   15148 C  C    . LYS B 1 512 ? -15.332 -24.931 34.526  1.00 75.02  ? 1045 LYS B C    1 
ATOM   15149 O  O    . LYS B 1 512 ? -14.976 -23.783 34.804  1.00 64.32  ? 1045 LYS B O    1 
ATOM   15150 C  CB   . LYS B 1 512 ? -17.334 -25.428 33.111  1.00 95.87  ? 1045 LYS B CB   1 
ATOM   15151 C  CG   . LYS B 1 512 ? -18.843 -25.550 33.002  1.00 89.81  ? 1045 LYS B CG   1 
ATOM   15152 C  CD   . LYS B 1 512 ? -19.282 -25.571 31.546  1.00 118.91 ? 1045 LYS B CD   1 
ATOM   15153 C  CE   . LYS B 1 512 ? -20.773 -25.824 31.416  1.00 117.08 ? 1045 LYS B CE   1 
ATOM   15154 N  NZ   . LYS B 1 512 ? -21.139 -27.201 31.845  1.00 145.70 ? 1045 LYS B NZ   1 
ATOM   15155 H  H    . LYS B 1 512 ? -17.386 -23.552 35.124  1.00 93.35  ? 1045 LYS B H    1 
ATOM   15156 H  HA   . LYS B 1 512 ? -16.878 -26.210 34.954  1.00 96.69  ? 1045 LYS B HA   1 
ATOM   15157 H  HB2  . LYS B 1 512 ? -17.069 -24.628 32.631  1.00 115.10 ? 1045 LYS B HB2  1 
ATOM   15158 H  HB3  . LYS B 1 512 ? -16.946 -26.211 32.690  1.00 115.10 ? 1045 LYS B HB3  1 
ATOM   15159 H  HG2  . LYS B 1 512 ? -19.133 -26.375 33.423  1.00 107.84 ? 1045 LYS B HG2  1 
ATOM   15160 H  HG3  . LYS B 1 512 ? -19.261 -24.791 33.438  1.00 107.84 ? 1045 LYS B HG3  1 
ATOM   15161 H  HD2  . LYS B 1 512 ? -19.082 -24.714 31.138  1.00 142.75 ? 1045 LYS B HD2  1 
ATOM   15162 H  HD3  . LYS B 1 512 ? -18.811 -26.278 31.079  1.00 142.75 ? 1045 LYS B HD3  1 
ATOM   15163 H  HE2  . LYS B 1 512 ? -21.255 -25.194 31.975  1.00 140.55 ? 1045 LYS B HE2  1 
ATOM   15164 H  HE3  . LYS B 1 512 ? -21.037 -25.715 30.489  1.00 140.55 ? 1045 LYS B HE3  1 
ATOM   15165 H  HZ1  . LYS B 1 512 ? -22.012 -27.333 31.734  1.00 174.90 ? 1045 LYS B HZ1  1 
ATOM   15166 H  HZ2  . LYS B 1 512 ? -20.693 -27.800 31.361  1.00 174.90 ? 1045 LYS B HZ2  1 
ATOM   15167 H  HZ3  . LYS B 1 512 ? -20.937 -27.316 32.704  1.00 174.90 ? 1045 LYS B HZ3  1 
ATOM   15168 N  N    . MET B 1 513 ? -14.479 -25.896 34.190  1.00 89.12  ? 1046 MET B N    1 
ATOM   15169 C  CA   . MET B 1 513 ? -13.044 -25.671 34.124  1.00 85.61  ? 1046 MET B CA   1 
ATOM   15170 C  C    . MET B 1 513 ? -12.468 -26.438 32.945  1.00 70.65  ? 1046 MET B C    1 
ATOM   15171 O  O    . MET B 1 513 ? -12.996 -27.476 32.539  1.00 79.05  ? 1046 MET B O    1 
ATOM   15172 C  CB   . MET B 1 513 ? -12.350 -26.104 35.427  1.00 69.26  ? 1046 MET B CB   1 
ATOM   15173 C  CG   . MET B 1 513 ? -10.825 -26.034 35.393  1.00 98.67  ? 1046 MET B CG   1 
ATOM   15174 S  SD   . MET B 1 513 ? -10.033 -27.483 34.663  1.00 71.46  ? 1046 MET B SD   1 
ATOM   15175 C  CE   . MET B 1 513 ? -10.332 -28.719 35.916  1.00 90.10  ? 1046 MET B CE   1 
ATOM   15176 H  H    . MET B 1 513 ? -14.714 -26.699 33.992  1.00 107.00 ? 1046 MET B H    1 
ATOM   15177 H  HA   . MET B 1 513 ? -12.871 -24.725 33.993  1.00 102.79 ? 1046 MET B HA   1 
ATOM   15178 H  HB2  . MET B 1 513 ? -12.653 -25.526 36.144  1.00 83.18  ? 1046 MET B HB2  1 
ATOM   15179 H  HB3  . MET B 1 513 ? -12.596 -27.023 35.615  1.00 83.18  ? 1046 MET B HB3  1 
ATOM   15180 H  HG2  . MET B 1 513 ? -10.562 -25.260 34.871  1.00 118.46 ? 1046 MET B HG2  1 
ATOM   15181 H  HG3  . MET B 1 513 ? -10.499 -25.948 36.303  1.00 118.46 ? 1046 MET B HG3  1 
ATOM   15182 H  HE1  . MET B 1 513 ? -10.288 -29.598 35.509  1.00 108.18 ? 1046 MET B HE1  1 
ATOM   15183 H  HE2  . MET B 1 513 ? -9.656  -28.639 36.607  1.00 108.18 ? 1046 MET B HE2  1 
ATOM   15184 H  HE3  . MET B 1 513 ? -11.213 -28.575 36.297  1.00 108.18 ? 1046 MET B HE3  1 
ATOM   15185 N  N    . SER B 1 514 ? -11.375 -25.910 32.396  1.00 67.76  ? 1047 SER B N    1 
ATOM   15186 C  CA   . SER B 1 514 ? -10.616 -26.581 31.353  1.00 77.82  ? 1047 SER B CA   1 
ATOM   15187 C  C    . SER B 1 514 ? -9.144  -26.554 31.750  1.00 64.55  ? 1047 SER B C    1 
ATOM   15188 O  O    . SER B 1 514 ? -8.620  -25.485 32.107  1.00 54.57  ? 1047 SER B O    1 
ATOM   15189 C  CB   . SER B 1 514 ? -10.813 -25.908 29.990  1.00 94.85  ? 1047 SER B CB   1 
ATOM   15190 O  OG   . SER B 1 514 ? -9.915  -26.435 29.029  1.00 95.94  ? 1047 SER B OG   1 
ATOM   15191 H  H    . SER B 1 514 ? -11.049 -25.146 32.619  1.00 81.37  ? 1047 SER B H    1 
ATOM   15192 H  HA   . SER B 1 514 ? -10.914 -27.500 31.275  1.00 93.44  ? 1047 SER B HA   1 
ATOM   15193 H  HB2  . SER B 1 514 ? -11.722 -26.063 29.690  1.00 113.88 ? 1047 SER B HB2  1 
ATOM   15194 H  HB3  . SER B 1 514 ? -10.653 -24.955 30.082  1.00 113.88 ? 1047 SER B HB3  1 
ATOM   15195 H  HG   . SER B 1 514 ? -10.039 -27.261 28.942  1.00 115.19 ? 1047 SER B HG   1 
ATOM   15196 N  N    . PRO B 1 515 ? -8.444  -27.692 31.717  1.00 73.02  ? 1048 PRO B N    1 
ATOM   15197 C  CA   . PRO B 1 515 ? -7.008  -27.677 32.027  1.00 85.22  ? 1048 PRO B CA   1 
ATOM   15198 C  C    . PRO B 1 515 ? -6.161  -27.012 30.958  1.00 97.98  ? 1048 PRO B C    1 
ATOM   15199 O  O    . PRO B 1 515 ? -4.940  -26.917 31.133  1.00 87.24  ? 1048 PRO B O    1 
ATOM   15200 C  CB   . PRO B 1 515 ? -6.666  -29.168 32.160  1.00 76.61  ? 1048 PRO B CB   1 
ATOM   15201 C  CG   . PRO B 1 515 ? -7.671  -29.855 31.321  1.00 67.18  ? 1048 PRO B CG   1 
ATOM   15202 C  CD   . PRO B 1 515 ? -8.933  -29.056 31.441  1.00 69.68  ? 1048 PRO B CD   1 
ATOM   15203 H  HA   . PRO B 1 515 ? -6.849  -27.241 32.879  1.00 102.33 ? 1048 PRO B HA   1 
ATOM   15204 H  HB2  . PRO B 1 515 ? -5.768  -29.334 31.833  1.00 91.99  ? 1048 PRO B HB2  1 
ATOM   15205 H  HB3  . PRO B 1 515 ? -6.738  -29.445 33.087  1.00 91.99  ? 1048 PRO B HB3  1 
ATOM   15206 H  HG2  . PRO B 1 515 ? -7.367  -29.878 30.400  1.00 80.68  ? 1048 PRO B HG2  1 
ATOM   15207 H  HG3  . PRO B 1 515 ? -7.807  -30.758 31.648  1.00 80.68  ? 1048 PRO B HG3  1 
ATOM   15208 H  HD2  . PRO B 1 515 ? -9.437  -29.080 30.613  1.00 83.67  ? 1048 PRO B HD2  1 
ATOM   15209 H  HD3  . PRO B 1 515 ? -9.480  -29.381 32.172  1.00 83.67  ? 1048 PRO B HD3  1 
ATOM   15210 N  N    . GLY B 1 516 ? -6.761  -26.551 29.863  1.00 104.88 ? 1049 GLY B N    1 
ATOM   15211 C  CA   . GLY B 1 516 ? -6.003  -25.912 28.811  1.00 106.70 ? 1049 GLY B CA   1 
ATOM   15212 C  C    . GLY B 1 516 ? -5.411  -26.913 27.846  1.00 121.47 ? 1049 GLY B C    1 
ATOM   15213 O  O    . GLY B 1 516 ? -5.935  -28.021 27.662  1.00 117.13 ? 1049 GLY B O    1 
ATOM   15214 H  H    . GLY B 1 516 ? -7.606  -26.600 29.712  1.00 125.92 ? 1049 GLY B H    1 
ATOM   15215 H  HA2  . GLY B 1 516 ? -6.583  -25.314 28.315  1.00 128.10 ? 1049 GLY B HA2  1 
ATOM   15216 H  HA3  . GLY B 1 516 ? -5.279  -25.398 29.203  1.00 128.10 ? 1049 GLY B HA3  1 
ATOM   15217 N  N    . CYS B 1 517 ? -4.299  -26.531 27.222  1.00 129.91 ? 1050 CYS B N    1 
ATOM   15218 C  CA   . CYS B 1 517 ? -3.608  -27.376 26.252  1.00 113.58 ? 1050 CYS B CA   1 
ATOM   15219 C  C    . CYS B 1 517 ? -2.698  -28.329 27.019  1.00 99.19  ? 1050 CYS B C    1 
ATOM   15220 O  O    . CYS B 1 517 ? -1.508  -28.087 27.216  1.00 115.26 ? 1050 CYS B O    1 
ATOM   15221 C  CB   . CYS B 1 517 ? -2.823  -26.526 25.261  1.00 131.61 ? 1050 CYS B CB   1 
ATOM   15222 S  SG   . CYS B 1 517 ? -3.832  -25.348 24.320  1.00 84.81  ? 1050 CYS B SG   1 
ATOM   15223 H  H    . CYS B 1 517 ? -3.917  -25.770 27.347  1.00 155.95 ? 1050 CYS B H    1 
ATOM   15224 H  HA   . CYS B 1 517 ? -4.260  -27.896 25.756  1.00 136.36 ? 1050 CYS B HA   1 
ATOM   15225 H  HB2  . CYS B 1 517 ? -2.157  -26.017 25.749  1.00 157.99 ? 1050 CYS B HB2  1 
ATOM   15226 H  HB3  . CYS B 1 517 ? -2.388  -27.115 24.624  1.00 157.99 ? 1050 CYS B HB3  1 
ATOM   15227 H  HG   . CYS B 1 517 ? -4.683  -25.951 23.726  1.00 101.84 ? 1050 CYS B HG   1 
ATOM   15228 N  N    . HIS B 1 518 ? -3.288  -29.437 27.461  1.00 82.97  ? 1051 HIS B N    1 
ATOM   15229 C  CA   . HIS B 1 518 ? -2.611  -30.415 28.298  1.00 88.30  ? 1051 HIS B CA   1 
ATOM   15230 C  C    . HIS B 1 518 ? -2.841  -31.806 27.731  1.00 98.56  ? 1051 HIS B C    1 
ATOM   15231 O  O    . HIS B 1 518 ? -3.882  -32.084 27.130  1.00 107.24 ? 1051 HIS B O    1 
ATOM   15232 C  CB   . HIS B 1 518 ? -3.117  -30.343 29.748  1.00 91.15  ? 1051 HIS B CB   1 
ATOM   15233 C  CG   . HIS B 1 518 ? -2.509  -31.366 30.657  1.00 99.25  ? 1051 HIS B CG   1 
ATOM   15234 N  ND1  . HIS B 1 518 ? -1.186  -31.328 31.043  1.00 121.51 ? 1051 HIS B ND1  1 
ATOM   15235 C  CD2  . HIS B 1 518 ? -3.046  -32.453 31.258  1.00 78.66  ? 1051 HIS B CD2  1 
ATOM   15236 C  CE1  . HIS B 1 518 ? -0.935  -32.350 31.844  1.00 119.33 ? 1051 HIS B CE1  1 
ATOM   15237 N  NE2  . HIS B 1 518 ? -2.047  -33.048 31.989  1.00 98.30  ? 1051 HIS B NE2  1 
ATOM   15238 H  H    . HIS B 1 518 ? -4.103  -29.647 27.283  1.00 99.62  ? 1051 HIS B H    1 
ATOM   15239 H  HA   . HIS B 1 518 ? -1.655  -30.248 28.302  1.00 106.02 ? 1051 HIS B HA   1 
ATOM   15240 H  HB2  . HIS B 1 518 ? -2.908  -29.467 30.107  1.00 109.44 ? 1051 HIS B HB2  1 
ATOM   15241 H  HB3  . HIS B 1 518 ? -4.077  -30.481 29.749  1.00 109.44 ? 1051 HIS B HB3  1 
ATOM   15242 H  HD2  . HIS B 1 518 ? -3.927  -32.743 31.189  1.00 94.45  ? 1051 HIS B HD2  1 
ATOM   15243 H  HE1  . HIS B 1 518 ? -0.115  -32.544 32.237  1.00 143.26 ? 1051 HIS B HE1  1 
ATOM   15244 H  HE2  . HIS B 1 518 ? -2.131  -33.759 32.465  1.00 118.02 ? 1051 HIS B HE2  1 
ATOM   15245 N  N    . THR B 1 519 ? -1.852  -32.678 27.921  1.00 97.71  ? 1052 THR B N    1 
ATOM   15246 C  CA   . THR B 1 519 ? -1.940  -34.058 27.471  1.00 81.27  ? 1052 THR B CA   1 
ATOM   15247 C  C    . THR B 1 519 ? -1.437  -34.984 28.567  1.00 89.52  ? 1052 THR B C    1 
ATOM   15248 O  O    . THR B 1 519 ? -0.534  -34.635 29.332  1.00 94.69  ? 1052 THR B O    1 
ATOM   15249 C  CB   . THR B 1 519 ? -1.130  -34.290 26.189  1.00 90.27  ? 1052 THR B CB   1 
ATOM   15250 O  OG1  . THR B 1 519 ? -1.446  -35.580 25.652  1.00 107.54 ? 1052 THR B OG1  1 
ATOM   15251 C  CG2  . THR B 1 519 ? 0.362   -34.216 26.474  1.00 70.81  ? 1052 THR B CG2  1 
ATOM   15252 H  H    . THR B 1 519 ? -1.111  -32.488 28.314  1.00 117.31 ? 1052 THR B H    1 
ATOM   15253 H  HA   . THR B 1 519 ? -2.868  -34.275 27.290  1.00 97.59  ? 1052 THR B HA   1 
ATOM   15254 H  HB   . THR B 1 519 ? -1.349  -33.603 25.540  1.00 108.38 ? 1052 THR B HB   1 
ATOM   15255 H  HG1  . THR B 1 519 ? -2.256  -35.609 25.432  1.00 129.10 ? 1052 THR B HG1  1 
ATOM   15256 H  HG21 . THR B 1 519 ? 0.849   -34.044 25.653  1.00 85.03  ? 1052 THR B HG21 1 
ATOM   15257 H  HG22 . THR B 1 519 ? 0.545   -33.501 27.103  1.00 85.03  ? 1052 THR B HG22 1 
ATOM   15258 H  HG23 . THR B 1 519 ? 0.670   -35.055 26.852  1.00 85.03  ? 1052 THR B HG23 1 
ATOM   15259 N  N    . GLN B 1 520 ? -2.033  -36.174 28.635  1.00 86.95  ? 1053 GLN B N    1 
ATOM   15260 C  CA   . GLN B 1 520 ? -1.607  -37.194 29.581  1.00 89.11  ? 1053 GLN B CA   1 
ATOM   15261 C  C    . GLN B 1 520 ? -0.511  -38.091 29.026  1.00 88.28  ? 1053 GLN B C    1 
ATOM   15262 O  O    . GLN B 1 520 ? 0.073   -38.873 29.784  1.00 90.20  ? 1053 GLN B O    1 
ATOM   15263 C  CB   . GLN B 1 520 ? -2.801  -38.057 30.001  1.00 109.36 ? 1053 GLN B CB   1 
ATOM   15264 C  CG   . GLN B 1 520 ? -3.859  -37.310 30.799  1.00 112.86 ? 1053 GLN B CG   1 
ATOM   15265 C  CD   . GLN B 1 520 ? -3.349  -36.848 32.151  1.00 116.76 ? 1053 GLN B CD   1 
ATOM   15266 O  OE1  . GLN B 1 520 ? -3.206  -35.650 32.398  1.00 129.02 ? 1053 GLN B OE1  1 
ATOM   15267 N  NE2  . GLN B 1 520 ? -3.071  -37.800 33.035  1.00 108.28 ? 1053 GLN B NE2  1 
ATOM   15268 H  H    . GLN B 1 520 ? -2.693  -36.413 28.137  1.00 104.40 ? 1053 GLN B H    1 
ATOM   15269 H  HA   . GLN B 1 520 ? -1.263  -36.756 30.376  1.00 106.99 ? 1053 GLN B HA   1 
ATOM   15270 H  HB2  . GLN B 1 520 ? -3.227  -38.407 29.203  1.00 131.29 ? 1053 GLN B HB2  1 
ATOM   15271 H  HB3  . GLN B 1 520 ? -2.478  -38.787 30.552  1.00 131.29 ? 1053 GLN B HB3  1 
ATOM   15272 H  HG2  . GLN B 1 520 ? -4.139  -36.528 30.300  1.00 135.49 ? 1053 GLN B HG2  1 
ATOM   15273 H  HG3  . GLN B 1 520 ? -4.616  -37.897 30.949  1.00 135.49 ? 1053 GLN B HG3  1 
ATOM   15274 H  HE21 . GLN B 1 520 ? -3.184  -38.626 32.826  1.00 130.00 ? 1053 GLN B HE21 1 
ATOM   15275 H  HE22 . GLN B 1 520 ? -2.779  -37.589 33.816  1.00 130.00 ? 1053 GLN B HE22 1 
ATOM   15276 N  N    . ASP B 1 521 ? -0.222  -38.002 27.730  1.00 102.52 ? 1054 ASP B N    1 
ATOM   15277 C  CA   . ASP B 1 521 ? 0.818   -38.808 27.089  1.00 112.10 ? 1054 ASP B CA   1 
ATOM   15278 C  C    . ASP B 1 521 ? 1.633   -37.906 26.175  1.00 105.42 ? 1054 ASP B C    1 
ATOM   15279 O  O    . ASP B 1 521 ? 1.555   -38.002 24.944  1.00 110.79 ? 1054 ASP B O    1 
ATOM   15280 C  CB   . ASP B 1 521 ? 0.204   -39.975 26.315  1.00 126.74 ? 1054 ASP B CB   1 
ATOM   15281 C  CG   . ASP B 1 521 ? -0.569  -40.923 27.209  1.00 141.38 ? 1054 ASP B CG   1 
ATOM   15282 O  OD1  . ASP B 1 521 ? -0.134  -41.146 28.358  1.00 131.92 ? 1054 ASP B OD1  1 
ATOM   15283 O  OD2  . ASP B 1 521 ? -1.612  -41.445 26.763  1.00 147.15 ? 1054 ASP B OD2  1 
ATOM   15284 H  H    . ASP B 1 521 ? -0.623  -37.469 27.187  1.00 123.08 ? 1054 ASP B H    1 
ATOM   15285 H  HA   . ASP B 1 521 ? 1.408   -39.172 27.768  1.00 134.58 ? 1054 ASP B HA   1 
ATOM   15286 H  HB2  . ASP B 1 521 ? -0.407  -39.626 25.648  1.00 152.14 ? 1054 ASP B HB2  1 
ATOM   15287 H  HB3  . ASP B 1 521 ? 0.913   -40.478 25.885  1.00 152.14 ? 1054 ASP B HB3  1 
ATOM   15288 N  N    . PRO B 1 522 ? 2.431   -37.003 26.749  1.00 98.65  ? 1055 PRO B N    1 
ATOM   15289 C  CA   . PRO B 1 522 ? 3.230   -36.103 25.903  1.00 118.18 ? 1055 PRO B CA   1 
ATOM   15290 C  C    . PRO B 1 522 ? 4.153   -36.845 24.957  1.00 101.29 ? 1055 PRO B C    1 
ATOM   15291 O  O    . PRO B 1 522 ? 4.459   -36.337 23.871  1.00 108.56 ? 1055 PRO B O    1 
ATOM   15292 C  CB   . PRO B 1 522 ? 4.018   -35.269 26.923  1.00 92.57  ? 1055 PRO B CB   1 
ATOM   15293 C  CG   . PRO B 1 522 ? 3.234   -35.356 28.181  1.00 70.99  ? 1055 PRO B CG   1 
ATOM   15294 C  CD   . PRO B 1 522 ? 2.601   -36.712 28.184  1.00 80.72  ? 1055 PRO B CD   1 
ATOM   15295 H  HA   . PRO B 1 522 ? 2.647   -35.517 25.395  1.00 141.87 ? 1055 PRO B HA   1 
ATOM   15296 H  HB2  . PRO B 1 522 ? 4.905   -35.643 27.040  1.00 111.14 ? 1055 PRO B HB2  1 
ATOM   15297 H  HB3  . PRO B 1 522 ? 4.084   -34.350 26.617  1.00 111.14 ? 1055 PRO B HB3  1 
ATOM   15298 H  HG2  . PRO B 1 522 ? 3.826   -35.252 28.942  1.00 85.24  ? 1055 PRO B HG2  1 
ATOM   15299 H  HG3  . PRO B 1 522 ? 2.556   -34.661 28.192  1.00 85.24  ? 1055 PRO B HG3  1 
ATOM   15300 H  HD2  . PRO B 1 522 ? 3.184   -37.365 28.602  1.00 96.92  ? 1055 PRO B HD2  1 
ATOM   15301 H  HD3  . PRO B 1 522 ? 1.744   -36.693 28.637  1.00 96.92  ? 1055 PRO B HD3  1 
ATOM   15302 N  N    . LEU B 1 523 ? 4.608   -38.036 25.343  1.00 96.03  ? 1056 LEU B N    1 
ATOM   15303 C  CA   . LEU B 1 523 ? 5.542   -38.808 24.538  1.00 128.92 ? 1056 LEU B CA   1 
ATOM   15304 C  C    . LEU B 1 523 ? 4.858   -39.644 23.464  1.00 151.51 ? 1056 LEU B C    1 
ATOM   15305 O  O    . LEU B 1 523 ? 5.554   -40.251 22.642  1.00 161.48 ? 1056 LEU B O    1 
ATOM   15306 C  CB   . LEU B 1 523 ? 6.363   -39.719 25.453  1.00 129.72 ? 1056 LEU B CB   1 
ATOM   15307 C  CG   . LEU B 1 523 ? 7.178   -38.983 26.520  1.00 96.79  ? 1056 LEU B CG   1 
ATOM   15308 C  CD1  . LEU B 1 523 ? 7.931   -39.970 27.407  1.00 83.96  ? 1056 LEU B CD1  1 
ATOM   15309 C  CD2  . LEU B 1 523 ? 8.125   -37.981 25.874  1.00 91.71  ? 1056 LEU B CD2  1 
ATOM   15310 H  H    . LEU B 1 523 ? 4.386   -38.421 26.078  1.00 115.30 ? 1056 LEU B H    1 
ATOM   15311 H  HA   . LEU B 1 523 ? 6.148   -38.200 24.086  1.00 154.77 ? 1056 LEU B HA   1 
ATOM   15312 H  HB2  . LEU B 1 523 ? 5.757   -40.322 25.911  1.00 155.72 ? 1056 LEU B HB2  1 
ATOM   15313 H  HB3  . LEU B 1 523 ? 6.984   -40.225 24.907  1.00 155.72 ? 1056 LEU B HB3  1 
ATOM   15314 H  HG   . LEU B 1 523 ? 6.572   -38.487 27.093  1.00 116.21 ? 1056 LEU B HG   1 
ATOM   15315 H  HD11 . LEU B 1 523 ? 8.878   -39.761 27.379  1.00 100.81 ? 1056 LEU B HD11 1 
ATOM   15316 H  HD12 . LEU B 1 523 ? 7.602   -39.892 28.316  1.00 100.81 ? 1056 LEU B HD12 1 
ATOM   15317 H  HD13 . LEU B 1 523 ? 7.780   -40.870 27.077  1.00 100.81 ? 1056 LEU B HD13 1 
ATOM   15318 H  HD21 . LEU B 1 523 ? 8.850   -37.790 26.489  1.00 110.11 ? 1056 LEU B HD21 1 
ATOM   15319 H  HD22 . LEU B 1 523 ? 8.478   -38.363 25.055  1.00 110.11 ? 1056 LEU B HD22 1 
ATOM   15320 H  HD23 . LEU B 1 523 ? 7.636   -37.167 25.675  1.00 110.11 ? 1056 LEU B HD23 1 
ATOM   15321 N  N    . ASP B 1 524 ? 3.525   -39.694 23.451  1.00 184.89 ? 1057 ASP B N    1 
ATOM   15322 C  CA   . ASP B 1 524 ? 2.782   -40.459 22.461  1.00 186.45 ? 1057 ASP B CA   1 
ATOM   15323 C  C    . ASP B 1 524 ? 1.915   -39.599 21.555  1.00 184.97 ? 1057 ASP B C    1 
ATOM   15324 O  O    . ASP B 1 524 ? 1.436   -40.100 20.532  1.00 183.45 ? 1057 ASP B O    1 
ATOM   15325 C  CB   . ASP B 1 524 ? 1.888   -41.501 23.153  1.00 191.90 ? 1057 ASP B CB   1 
ATOM   15326 C  CG   . ASP B 1 524 ? 2.672   -42.448 24.039  1.00 201.85 ? 1057 ASP B CG   1 
ATOM   15327 O  OD1  . ASP B 1 524 ? 3.824   -42.776 23.688  1.00 194.61 ? 1057 ASP B OD1  1 
ATOM   15328 O  OD2  . ASP B 1 524 ? 2.136   -42.866 25.087  1.00 213.50 ? 1057 ASP B OD2  1 
ATOM   15329 H  H    . ASP B 1 524 ? 3.023   -39.284 24.016  1.00 221.93 ? 1057 ASP B H    1 
ATOM   15330 H  HA   . ASP B 1 524 ? 3.416   -40.936 21.902  1.00 223.81 ? 1057 ASP B HA   1 
ATOM   15331 H  HB2  . ASP B 1 524 ? 1.236   -41.042 23.706  1.00 230.34 ? 1057 ASP B HB2  1 
ATOM   15332 H  HB3  . ASP B 1 524 ? 1.435   -42.028 22.476  1.00 230.34 ? 1057 ASP B HB3  1 
ATOM   15333 N  N    . VAL B 1 525 ? 1.698   -38.328 21.896  1.00 153.48 ? 1058 VAL B N    1 
ATOM   15334 C  CA   . VAL B 1 525 ? 0.856   -37.461 21.084  1.00 153.96 ? 1058 VAL B CA   1 
ATOM   15335 C  C    . VAL B 1 525 ? 1.522   -37.197 19.741  1.00 163.22 ? 1058 VAL B C    1 
ATOM   15336 O  O    . VAL B 1 525 ? 2.745   -37.015 19.654  1.00 164.57 ? 1058 VAL B O    1 
ATOM   15337 C  CB   . VAL B 1 525 ? 0.571   -36.144 21.826  1.00 143.65 ? 1058 VAL B CB   1 
ATOM   15338 C  CG1  . VAL B 1 525 ? -0.173  -35.170 20.922  1.00 149.10 ? 1058 VAL B CG1  1 
ATOM   15339 C  CG2  . VAL B 1 525 ? -0.227  -36.410 23.092  1.00 122.87 ? 1058 VAL B CG2  1 
ATOM   15340 H  H    . VAL B 1 525 ? 2.028   -37.947 22.593  1.00 184.23 ? 1058 VAL B H    1 
ATOM   15341 H  HA   . VAL B 1 525 ? 0.012   -37.911 20.920  1.00 184.81 ? 1058 VAL B HA   1 
ATOM   15342 H  HB   . VAL B 1 525 ? 1.415   -35.739 22.079  1.00 172.44 ? 1058 VAL B HB   1 
ATOM   15343 H  HG11 . VAL B 1 525 ? -0.563  -34.468 21.466  1.00 178.98 ? 1058 VAL B HG11 1 
ATOM   15344 H  HG12 . VAL B 1 525 ? 0.454   -34.786 20.288  1.00 178.98 ? 1058 VAL B HG12 1 
ATOM   15345 H  HG13 . VAL B 1 525 ? -0.871  -35.648 20.448  1.00 178.98 ? 1058 VAL B HG13 1 
ATOM   15346 H  HG21 . VAL B 1 525 ? 0.119   -35.853 23.807  1.00 147.51 ? 1058 VAL B HG21 1 
ATOM   15347 H  HG22 . VAL B 1 525 ? -1.159  -36.198 22.929  1.00 147.51 ? 1058 VAL B HG22 1 
ATOM   15348 H  HG23 . VAL B 1 525 ? -0.138  -37.346 23.331  1.00 147.51 ? 1058 VAL B HG23 1 
ATOM   15349 N  N    . GLN B 1 526 ? 0.715   -37.173 18.684  1.00 200.60 ? 1059 GLN B N    1 
ATOM   15350 C  CA   . GLN B 1 526 ? 1.202   -36.862 17.346  1.00 205.37 ? 1059 GLN B CA   1 
ATOM   15351 C  C    . GLN B 1 526 ? 1.245   -35.349 17.176  1.00 205.25 ? 1059 GLN B C    1 
ATOM   15352 O  O    . GLN B 1 526 ? 0.209   -34.680 17.267  1.00 211.28 ? 1059 GLN B O    1 
ATOM   15353 C  CB   . GLN B 1 526 ? 0.304   -37.502 16.291  1.00 218.48 ? 1059 GLN B CB   1 
ATOM   15354 C  CG   . GLN B 1 526 ? 0.780   -37.306 14.861  1.00 224.69 ? 1059 GLN B CG   1 
ATOM   15355 C  CD   . GLN B 1 526 ? -0.092  -38.030 13.854  1.00 268.14 ? 1059 GLN B CD   1 
ATOM   15356 O  OE1  . GLN B 1 526 ? -1.034  -38.733 14.223  1.00 269.01 ? 1059 GLN B OE1  1 
ATOM   15357 N  NE2  . GLN B 1 526 ? 0.215   -37.860 12.572  1.00 298.85 ? 1059 GLN B NE2  1 
ATOM   15358 H  H    . GLN B 1 526 ? -0.129  -37.335 18.717  1.00 240.78 ? 1059 GLN B H    1 
ATOM   15359 H  HA   . GLN B 1 526 ? 2.098   -37.216 17.230  1.00 246.51 ? 1059 GLN B HA   1 
ATOM   15360 H  HB2  . GLN B 1 526 ? 0.262   -38.457 16.458  1.00 262.24 ? 1059 GLN B HB2  1 
ATOM   15361 H  HB3  . GLN B 1 526 ? -0.582  -37.114 16.361  1.00 262.24 ? 1059 GLN B HB3  1 
ATOM   15362 H  HG2  . GLN B 1 526 ? 0.764   -36.360 14.648  1.00 269.69 ? 1059 GLN B HG2  1 
ATOM   15363 H  HG3  . GLN B 1 526 ? 1.684   -37.649 14.777  1.00 269.69 ? 1059 GLN B HG3  1 
ATOM   15364 H  HE21 . GLN B 1 526 ? 0.879   -37.360 12.352  1.00 358.68 ? 1059 GLN B HE21 1 
ATOM   15365 H  HE22 . GLN B 1 526 ? -0.251  -38.250 11.963  1.00 358.68 ? 1059 GLN B HE22 1 
ATOM   15366 N  N    . LEU B 1 527 ? 2.434   -34.810 16.928  1.00 166.58 ? 1060 LEU B N    1 
ATOM   15367 C  CA   . LEU B 1 527 ? 2.650   -33.374 16.890  1.00 168.74 ? 1060 LEU B CA   1 
ATOM   15368 C  C    . LEU B 1 527 ? 2.849   -32.891 15.459  1.00 155.88 ? 1060 LEU B C    1 
ATOM   15369 O  O    . LEU B 1 527 ? 3.352   -33.619 14.598  1.00 121.04 ? 1060 LEU B O    1 
ATOM   15370 C  CB   . LEU B 1 527 ? 3.867   -32.981 17.733  1.00 155.76 ? 1060 LEU B CB   1 
ATOM   15371 C  CG   . LEU B 1 527 ? 3.708   -33.095 19.250  1.00 149.56 ? 1060 LEU B CG   1 
ATOM   15372 C  CD1  . LEU B 1 527 ? 5.008   -32.725 19.944  1.00 143.90 ? 1060 LEU B CD1  1 
ATOM   15373 C  CD2  . LEU B 1 527 ? 2.568   -32.219 19.745  1.00 150.96 ? 1060 LEU B CD2  1 
ATOM   15374 H  H    . LEU B 1 527 ? 3.145   -35.270 16.776  1.00 199.96 ? 1060 LEU B H    1 
ATOM   15375 H  HA   . LEU B 1 527 ? 1.865   -32.930 17.247  1.00 202.55 ? 1060 LEU B HA   1 
ATOM   15376 H  HB2  . LEU B 1 527 ? 4.607   -33.554 17.480  1.00 186.97 ? 1060 LEU B HB2  1 
ATOM   15377 H  HB3  . LEU B 1 527 ? 4.083   -32.055 17.538  1.00 186.97 ? 1060 LEU B HB3  1 
ATOM   15378 H  HG   . LEU B 1 527 ? 3.492   -34.014 19.475  1.00 179.53 ? 1060 LEU B HG   1 
ATOM   15379 H  HD11 . LEU B 1 527 ? 4.900   -32.843 20.900  1.00 172.74 ? 1060 LEU B HD11 1 
ATOM   15380 H  HD12 . LEU B 1 527 ? 5.716   -33.301 19.617  1.00 172.74 ? 1060 LEU B HD12 1 
ATOM   15381 H  HD13 . LEU B 1 527 ? 5.218   -31.798 19.746  1.00 172.74 ? 1060 LEU B HD13 1 
ATOM   15382 H  HD21 . LEU B 1 527 ? 2.602   -32.173 20.713  1.00 181.21 ? 1060 LEU B HD21 1 
ATOM   15383 H  HD22 . LEU B 1 527 ? 2.666   -31.330 19.368  1.00 181.21 ? 1060 LEU B HD22 1 
ATOM   15384 H  HD23 . LEU B 1 527 ? 1.725   -32.607 19.461  1.00 181.21 ? 1060 LEU B HD23 1 
ATOM   15385 N  N    . ASP B 1 528 ? 2.444   -31.648 15.223  1.00 157.14 ? 1061 ASP B N    1 
ATOM   15386 C  CA   . ASP B 1 528 ? 2.650   -30.977 13.952  1.00 156.56 ? 1061 ASP B CA   1 
ATOM   15387 C  C    . ASP B 1 528 ? 3.960   -30.194 13.990  1.00 181.88 ? 1061 ASP B C    1 
ATOM   15388 O  O    . ASP B 1 528 ? 4.602   -30.053 15.033  1.00 184.92 ? 1061 ASP B O    1 
ATOM   15389 C  CB   . ASP B 1 528 ? 1.470   -30.051 13.650  1.00 156.55 ? 1061 ASP B CB   1 
ATOM   15390 C  CG   . ASP B 1 528 ? 1.478   -29.531 12.225  1.00 195.27 ? 1061 ASP B CG   1 
ATOM   15391 O  OD1  . ASP B 1 528 ? 2.404   -29.884 11.465  1.00 203.47 ? 1061 ASP B OD1  1 
ATOM   15392 O  OD2  . ASP B 1 528 ? 0.559   -28.765 11.866  1.00 205.47 ? 1061 ASP B OD2  1 
ATOM   15393 H  H    . ASP B 1 528 ? 2.036   -31.161 15.802  1.00 188.63 ? 1061 ASP B H    1 
ATOM   15394 H  HA   . ASP B 1 528 ? 2.705   -31.630 13.236  1.00 187.93 ? 1061 ASP B HA   1 
ATOM   15395 H  HB2  . ASP B 1 528 ? 0.643   -30.539 13.786  1.00 187.92 ? 1061 ASP B HB2  1 
ATOM   15396 H  HB3  . ASP B 1 528 ? 1.506   -29.288 14.247  1.00 187.92 ? 1061 ASP B HB3  1 
ATOM   15397 N  N    . ASP B 1 529 ? 4.358   -29.676 12.826  1.00 194.37 ? 1062 ASP B N    1 
ATOM   15398 C  CA   . ASP B 1 529 ? 5.552   -28.842 12.764  1.00 206.32 ? 1062 ASP B CA   1 
ATOM   15399 C  C    . ASP B 1 529 ? 5.408   -27.589 13.619  1.00 223.24 ? 1062 ASP B C    1 
ATOM   15400 O  O    . ASP B 1 529 ? 6.418   -26.967 13.964  1.00 227.74 ? 1062 ASP B O    1 
ATOM   15401 C  CB   . ASP B 1 529 ? 5.844   -28.454 11.312  1.00 209.06 ? 1062 ASP B CB   1 
ATOM   15402 C  CG   . ASP B 1 529 ? 7.331   -28.423 10.999  1.00 220.30 ? 1062 ASP B CG   1 
ATOM   15403 O  OD1  . ASP B 1 529 ? 8.143   -28.761 11.885  1.00 214.91 ? 1062 ASP B OD1  1 
ATOM   15404 O  OD2  . ASP B 1 529 ? 7.688   -28.060 9.858   1.00 234.36 ? 1062 ASP B OD2  1 
ATOM   15405 H  H    . ASP B 1 529 ? 3.960   -29.793 12.073  1.00 233.31 ? 1062 ASP B H    1 
ATOM   15406 H  HA   . ASP B 1 529 ? 6.311   -29.348 13.094  1.00 247.65 ? 1062 ASP B HA   1 
ATOM   15407 H  HB2  . ASP B 1 529 ? 5.427   -29.102 10.722  1.00 250.94 ? 1062 ASP B HB2  1 
ATOM   15408 H  HB3  . ASP B 1 529 ? 5.483   -27.570 11.142  1.00 250.94 ? 1062 ASP B HB3  1 
ATOM   15409 N  N    . ARG B 1 530 ? 4.176   -27.208 13.966  1.00 262.48 ? 1063 ARG B N    1 
ATOM   15410 C  CA   . ARG B 1 530 ? 3.932   -26.041 14.802  1.00 261.24 ? 1063 ARG B CA   1 
ATOM   15411 C  C    . ARG B 1 530 ? 4.124   -26.319 16.288  1.00 254.72 ? 1063 ARG B C    1 
ATOM   15412 O  O    . ARG B 1 530 ? 4.070   -25.378 17.086  1.00 251.90 ? 1063 ARG B O    1 
ATOM   15413 C  CB   . ARG B 1 530 ? 2.515   -25.516 14.562  1.00 261.67 ? 1063 ARG B CB   1 
ATOM   15414 C  CG   . ARG B 1 530 ? 2.294   -24.961 13.164  1.00 269.38 ? 1063 ARG B CG   1 
ATOM   15415 C  CD   . ARG B 1 530 ? 0.823   -24.699 12.891  1.00 272.38 ? 1063 ARG B CD   1 
ATOM   15416 N  NE   . ARG B 1 530 ? 0.065   -25.935 12.744  1.00 275.10 ? 1063 ARG B NE   1 
ATOM   15417 C  CZ   . ARG B 1 530 ? -1.218  -25.994 12.412  1.00 275.38 ? 1063 ARG B CZ   1 
ATOM   15418 N  NH1  . ARG B 1 530 ? -1.923  -24.899 12.181  1.00 273.93 ? 1063 ARG B NH1  1 
ATOM   15419 N  NH2  . ARG B 1 530 ? -1.807  -27.181 12.310  1.00 274.06 ? 1063 ARG B NH2  1 
ATOM   15420 H  H    . ARG B 1 530 ? 3.459   -27.616 13.725  1.00 315.04 ? 1063 ARG B H    1 
ATOM   15421 H  HA   . ARG B 1 530 ? 4.559   -25.345 14.550  1.00 313.55 ? 1063 ARG B HA   1 
ATOM   15422 H  HB2  . ARG B 1 530 ? 1.886   -26.243 14.694  1.00 314.07 ? 1063 ARG B HB2  1 
ATOM   15423 H  HB3  . ARG B 1 530 ? 2.335   -24.803 15.195  1.00 314.07 ? 1063 ARG B HB3  1 
ATOM   15424 H  HG2  . ARG B 1 530 ? 2.775   -24.124 13.072  1.00 323.31 ? 1063 ARG B HG2  1 
ATOM   15425 H  HG3  . ARG B 1 530 ? 2.616   -25.602 12.511  1.00 323.31 ? 1063 ARG B HG3  1 
ATOM   15426 H  HD2  . ARG B 1 530 ? 0.446   -24.199 13.632  1.00 326.92 ? 1063 ARG B HD2  1 
ATOM   15427 H  HD3  . ARG B 1 530 ? 0.737   -24.191 12.070  1.00 326.92 ? 1063 ARG B HD3  1 
ATOM   15428 H  HE   . ARG B 1 530 ? 0.478   -26.677 12.881  1.00 330.18 ? 1063 ARG B HE   1 
ATOM   15429 H  HH11 . ARG B 1 530 ? -1.551  -24.126 12.245  1.00 328.78 ? 1063 ARG B HH11 1 
ATOM   15430 H  HH12 . ARG B 1 530 ? -2.754  -24.959 11.968  1.00 328.78 ? 1063 ARG B HH12 1 
ATOM   15431 H  HH21 . ARG B 1 530 ? -1.357  -27.899 12.458  1.00 328.93 ? 1063 ARG B HH21 1 
ATOM   15432 H  HH22 . ARG B 1 530 ? -2.638  -27.232 12.096  1.00 328.93 ? 1063 ARG B HH22 1 
ATOM   15433 N  N    . HIS B 1 531 ? 4.335   -27.577 16.680  1.00 183.27 ? 1064 HIS B N    1 
ATOM   15434 C  CA   . HIS B 1 531 ? 4.643   -27.917 18.069  1.00 151.82 ? 1064 HIS B CA   1 
ATOM   15435 C  C    . HIS B 1 531 ? 3.532   -27.442 19.004  1.00 154.66 ? 1064 HIS B C    1 
ATOM   15436 O  O    . HIS B 1 531 ? 3.771   -26.749 19.995  1.00 151.22 ? 1064 HIS B O    1 
ATOM   15437 C  CB   . HIS B 1 531 ? 5.994   -27.323 18.473  1.00 143.84 ? 1064 HIS B CB   1 
ATOM   15438 C  CG   . HIS B 1 531 ? 7.116   -27.699 17.556  1.00 135.44 ? 1064 HIS B CG   1 
ATOM   15439 N  ND1  . HIS B 1 531 ? 8.251   -26.931 17.411  1.00 133.85 ? 1064 HIS B ND1  1 
ATOM   15440 C  CD2  . HIS B 1 531 ? 7.280   -28.768 16.741  1.00 163.75 ? 1064 HIS B CD2  1 
ATOM   15441 C  CE1  . HIS B 1 531 ? 9.064   -27.508 16.544  1.00 149.90 ? 1064 HIS B CE1  1 
ATOM   15442 N  NE2  . HIS B 1 531 ? 8.498   -28.624 16.122  1.00 159.39 ? 1064 HIS B NE2  1 
ATOM   15443 H  H    . HIS B 1 531 ? 4.305   -28.257 16.154  1.00 219.99 ? 1064 HIS B H    1 
ATOM   15444 H  HA   . HIS B 1 531 ? 4.698   -28.881 18.153  1.00 182.24 ? 1064 HIS B HA   1 
ATOM   15445 H  HB2  . HIS B 1 531 ? 5.923   -26.355 18.472  1.00 172.67 ? 1064 HIS B HB2  1 
ATOM   15446 H  HB3  . HIS B 1 531 ? 6.220   -27.638 19.362  1.00 172.67 ? 1064 HIS B HB3  1 
ATOM   15447 H  HD2  . HIS B 1 531 ? 6.679   -29.468 16.622  1.00 196.56 ? 1064 HIS B HD2  1 
ATOM   15448 H  HE1  . HIS B 1 531 ? 9.893   -27.184 16.277  1.00 179.95 ? 1064 HIS B HE1  1 
ATOM   15449 H  HE2  . HIS B 1 531 ? 8.837   -29.172 15.553  1.00 191.33 ? 1064 HIS B HE2  1 
ATOM   15450 N  N    . TYR B 1 532 ? 2.299   -27.824 18.675  1.00 149.99 ? 1065 TYR B N    1 
ATOM   15451 C  CA   . TYR B 1 532 ? 1.105   -27.303 19.326  1.00 144.94 ? 1065 TYR B CA   1 
ATOM   15452 C  C    . TYR B 1 532 ? 0.205   -28.440 19.785  1.00 138.82 ? 1065 TYR B C    1 
ATOM   15453 O  O    . TYR B 1 532 ? 0.035   -29.435 19.076  1.00 122.58 ? 1065 TYR B O    1 
ATOM   15454 C  CB   . TYR B 1 532 ? 0.345   -26.373 18.368  1.00 152.27 ? 1065 TYR B CB   1 
ATOM   15455 C  CG   . TYR B 1 532 ? -1.149  -26.339 18.580  1.00 149.81 ? 1065 TYR B CG   1 
ATOM   15456 C  CD1  . TYR B 1 532 ? -1.725  -25.439 19.464  1.00 160.71 ? 1065 TYR B CD1  1 
ATOM   15457 C  CD2  . TYR B 1 532 ? -1.987  -27.198 17.880  1.00 140.89 ? 1065 TYR B CD2  1 
ATOM   15458 C  CE1  . TYR B 1 532 ? -3.092  -25.403 19.654  1.00 166.47 ? 1065 TYR B CE1  1 
ATOM   15459 C  CE2  . TYR B 1 532 ? -3.353  -27.169 18.064  1.00 144.35 ? 1065 TYR B CE2  1 
ATOM   15460 C  CZ   . TYR B 1 532 ? -3.900  -26.269 18.951  1.00 165.23 ? 1065 TYR B CZ   1 
ATOM   15461 O  OH   . TYR B 1 532 ? -5.261  -26.236 19.138  1.00 171.13 ? 1065 TYR B OH   1 
ATOM   15462 H  H    . TYR B 1 532 ? 2.127   -28.400 18.060  1.00 180.05 ? 1065 TYR B H    1 
ATOM   15463 H  HA   . TYR B 1 532 ? 1.355   -26.806 20.121  1.00 173.99 ? 1065 TYR B HA   1 
ATOM   15464 H  HB2  . TYR B 1 532 ? 0.678   -25.469 18.486  1.00 182.78 ? 1065 TYR B HB2  1 
ATOM   15465 H  HB3  . TYR B 1 532 ? 0.506   -26.669 17.459  1.00 182.78 ? 1065 TYR B HB3  1 
ATOM   15466 H  HD1  . TYR B 1 532 ? -1.182  -24.851 19.937  1.00 192.91 ? 1065 TYR B HD1  1 
ATOM   15467 H  HD2  . TYR B 1 532 ? -1.620  -27.803 17.277  1.00 169.13 ? 1065 TYR B HD2  1 
ATOM   15468 H  HE1  . TYR B 1 532 ? -3.466  -24.797 20.253  1.00 199.83 ? 1065 TYR B HE1  1 
ATOM   15469 H  HE2  . TYR B 1 532 ? -3.901  -27.754 17.593  1.00 173.28 ? 1065 TYR B HE2  1 
ATOM   15470 H  HH   . TYR B 1 532 ? -5.456  -25.678 19.735  1.00 205.42 ? 1065 TYR B HH   1 
ATOM   15471 N  N    . ILE B 1 533 ? -0.368  -28.284 20.980  1.00 164.84 ? 1066 ILE B N    1 
ATOM   15472 C  CA   . ILE B 1 533 ? -1.329  -29.228 21.541  1.00 162.56 ? 1066 ILE B CA   1 
ATOM   15473 C  C    . ILE B 1 533 ? -2.700  -28.567 21.576  1.00 161.72 ? 1066 ILE B C    1 
ATOM   15474 O  O    . ILE B 1 533 ? -2.824  -27.386 21.920  1.00 160.47 ? 1066 ILE B O    1 
ATOM   15475 C  CB   . ILE B 1 533 ? -0.921  -29.694 22.953  1.00 158.17 ? 1066 ILE B CB   1 
ATOM   15476 C  CG1  . ILE B 1 533 ? 0.263   -30.657 22.877  1.00 162.31 ? 1066 ILE B CG1  1 
ATOM   15477 C  CG2  . ILE B 1 533 ? -2.104  -30.350 23.660  1.00 157.57 ? 1066 ILE B CG2  1 
ATOM   15478 C  CD1  . ILE B 1 533 ? 0.861   -31.005 24.231  1.00 160.15 ? 1066 ILE B CD1  1 
ATOM   15479 H  H    . ILE B 1 533 ? -0.209  -27.616 21.499  1.00 197.87 ? 1066 ILE B H    1 
ATOM   15480 H  HA   . ILE B 1 533 ? -1.371  -30.006 20.963  1.00 195.13 ? 1066 ILE B HA   1 
ATOM   15481 H  HB   . ILE B 1 533 ? -0.650  -28.916 23.465  1.00 189.87 ? 1066 ILE B HB   1 
ATOM   15482 H  HG12 . ILE B 1 533 ? -0.033  -31.483 22.463  1.00 194.84 ? 1066 ILE B HG12 1 
ATOM   15483 H  HG13 . ILE B 1 533 ? 0.962   -30.249 22.341  1.00 194.84 ? 1066 ILE B HG13 1 
ATOM   15484 H  HG21 . ILE B 1 533 ? -1.771  -30.916 24.374  1.00 189.15 ? 1066 ILE B HG21 1 
ATOM   15485 H  HG22 . ILE B 1 533 ? -2.677  -29.658 24.026  1.00 189.15 ? 1066 ILE B HG22 1 
ATOM   15486 H  HG23 . ILE B 1 533 ? -2.600  -30.883 23.019  1.00 189.15 ? 1066 ILE B HG23 1 
ATOM   15487 H  HD11 . ILE B 1 533 ? 1.758   -31.352 24.101  1.00 192.24 ? 1066 ILE B HD11 1 
ATOM   15488 H  HD12 . ILE B 1 533 ? 0.893   -30.204 24.778  1.00 192.24 ? 1066 ILE B HD12 1 
ATOM   15489 H  HD13 . ILE B 1 533 ? 0.306   -31.675 24.659  1.00 192.24 ? 1066 ILE B HD13 1 
ATOM   15490 N  N    . SER B 1 534 ? -3.729  -29.333 21.223  1.00 142.19 ? 1067 SER B N    1 
ATOM   15491 C  CA   . SER B 1 534 ? -5.094  -28.835 21.279  1.00 141.60 ? 1067 SER B CA   1 
ATOM   15492 C  C    . SER B 1 534 ? -5.545  -28.656 22.728  1.00 133.83 ? 1067 SER B C    1 
ATOM   15493 O  O    . SER B 1 534 ? -5.031  -29.290 23.653  1.00 124.75 ? 1067 SER B O    1 
ATOM   15494 C  CB   . SER B 1 534 ? -6.041  -29.789 20.552  1.00 153.74 ? 1067 SER B CB   1 
ATOM   15495 O  OG   . SER B 1 534 ? -6.051  -31.066 21.168  1.00 158.04 ? 1067 SER B OG   1 
ATOM   15496 H  H    . SER B 1 534 ? -3.661  -30.145 20.947  1.00 170.69 ? 1067 SER B H    1 
ATOM   15497 H  HA   . SER B 1 534 ? -5.139  -27.971 20.840  1.00 169.98 ? 1067 SER B HA   1 
ATOM   15498 H  HB2  . SER B 1 534 ? -6.938  -29.421 20.576  1.00 184.55 ? 1067 SER B HB2  1 
ATOM   15499 H  HB3  . SER B 1 534 ? -5.746  -29.886 19.633  1.00 184.55 ? 1067 SER B HB3  1 
ATOM   15500 H  HG   . SER B 1 534 ? -6.584  -31.575 20.765  1.00 189.70 ? 1067 SER B HG   1 
ATOM   15501 N  N    . CYS B 1 535 ? -6.527  -27.779 22.915  1.00 119.49 ? 1068 CYS B N    1 
ATOM   15502 C  CA   . CYS B 1 535 ? -7.051  -27.499 24.243  1.00 113.77 ? 1068 CYS B CA   1 
ATOM   15503 C  C    . CYS B 1 535 ? -8.113  -28.521 24.630  1.00 125.22 ? 1068 CYS B C    1 
ATOM   15504 O  O    . CYS B 1 535 ? -8.924  -28.943 23.801  1.00 137.15 ? 1068 CYS B O    1 
ATOM   15505 C  CB   . CYS B 1 535 ? -7.641  -26.089 24.294  1.00 111.66 ? 1068 CYS B CB   1 
ATOM   15506 S  SG   . CYS B 1 535 ? -8.193  -25.566 25.933  1.00 137.76 ? 1068 CYS B SG   1 
ATOM   15507 H  H    . CYS B 1 535 ? -6.906  -27.333 22.285  1.00 143.45 ? 1068 CYS B H    1 
ATOM   15508 H  HA   . CYS B 1 535 ? -6.331  -27.552 24.891  1.00 136.59 ? 1068 CYS B HA   1 
ATOM   15509 H  HB2  . CYS B 1 535 ? -6.964  -25.461 23.999  1.00 134.05 ? 1068 CYS B HB2  1 
ATOM   15510 H  HB3  . CYS B 1 535 ? -8.408  -26.054 23.702  1.00 134.05 ? 1068 CYS B HB3  1 
ATOM   15511 H  HG   . CYS B 1 535 ? -9.032  -26.329 26.325  1.00 165.37 ? 1068 CYS B HG   1 
ATOM   15512 N  N    . ILE B 1 536 ? -8.102  -28.918 25.899  1.00 109.51 ? 1069 ILE B N    1 
ATOM   15513 C  CA   . ILE B 1 536 ? -9.061  -29.891 26.421  1.00 101.31 ? 1069 ILE B CA   1 
ATOM   15514 C  C    . ILE B 1 536 ? -10.398 -29.198 26.654  1.00 100.57 ? 1069 ILE B C    1 
ATOM   15515 O  O    . ILE B 1 536 ? -10.424 -28.077 27.183  1.00 111.51 ? 1069 ILE B O    1 
ATOM   15516 C  CB   . ILE B 1 536 ? -8.542  -30.545 27.712  1.00 119.85 ? 1069 ILE B CB   1 
ATOM   15517 C  CG1  . ILE B 1 536 ? -7.270  -31.349 27.423  1.00 111.72 ? 1069 ILE B CG1  1 
ATOM   15518 C  CG2  . ILE B 1 536 ? -9.617  -31.441 28.324  1.00 126.82 ? 1069 ILE B CG2  1 
ATOM   15519 C  CD1  . ILE B 1 536 ? -6.508  -31.775 28.663  1.00 108.36 ? 1069 ILE B CD1  1 
ATOM   15520 H  H    . ILE B 1 536 ? -7.542  -28.635 26.488  1.00 131.47 ? 1069 ILE B H    1 
ATOM   15521 H  HA   . ILE B 1 536 ? -9.193  -30.588 25.759  1.00 121.64 ? 1069 ILE B HA   1 
ATOM   15522 H  HB   . ILE B 1 536 ? -8.326  -29.845 28.349  1.00 143.88 ? 1069 ILE B HB   1 
ATOM   15523 H  HG12 . ILE B 1 536 ? -7.515  -32.152 26.938  1.00 134.13 ? 1069 ILE B HG12 1 
ATOM   15524 H  HG13 . ILE B 1 536 ? -6.675  -30.804 26.884  1.00 134.13 ? 1069 ILE B HG13 1 
ATOM   15525 H  HG21 . ILE B 1 536 ? -9.230  -31.941 29.060  1.00 152.25 ? 1069 ILE B HG21 1 
ATOM   15526 H  HG22 . ILE B 1 536 ? -10.344 -30.886 28.648  1.00 152.25 ? 1069 ILE B HG22 1 
ATOM   15527 H  HG23 . ILE B 1 536 ? -9.944  -32.051 27.645  1.00 152.25 ? 1069 ILE B HG23 1 
ATOM   15528 H  HD11 . ILE B 1 536 ? -5.853  -32.447 28.416  1.00 130.10 ? 1069 ILE B HD11 1 
ATOM   15529 H  HD12 . ILE B 1 536 ? -6.060  -31.002 29.040  1.00 130.10 ? 1069 ILE B HD12 1 
ATOM   15530 H  HD13 . ILE B 1 536 ? -7.132  -32.143 29.307  1.00 130.10 ? 1069 ILE B HD13 1 
ATOM   15531 N  N    . PRO B 1 537 ? -11.525 -29.808 26.285  1.00 107.66 ? 1070 PRO B N    1 
ATOM   15532 C  CA   . PRO B 1 537 ? -12.819 -29.158 26.520  1.00 120.64 ? 1070 PRO B CA   1 
ATOM   15533 C  C    . PRO B 1 537 ? -13.075 -28.924 28.002  1.00 112.59 ? 1070 PRO B C    1 
ATOM   15534 O  O    . PRO B 1 537 ? -12.531 -29.604 28.875  1.00 102.69 ? 1070 PRO B O    1 
ATOM   15535 C  CB   . PRO B 1 537 ? -13.833 -30.150 25.934  1.00 124.39 ? 1070 PRO B CB   1 
ATOM   15536 C  CG   . PRO B 1 537 ? -13.059 -30.959 24.958  1.00 122.86 ? 1070 PRO B CG   1 
ATOM   15537 C  CD   . PRO B 1 537 ? -11.671 -31.057 25.513  1.00 122.80 ? 1070 PRO B CD   1 
ATOM   15538 H  HA   . PRO B 1 537 ? -12.867 -28.314 26.044  1.00 144.83 ? 1070 PRO B HA   1 
ATOM   15539 H  HB2  . PRO B 1 537 ? -14.194 -30.709 26.639  1.00 149.33 ? 1070 PRO B HB2  1 
ATOM   15540 H  HB3  . PRO B 1 537 ? -14.550 -29.668 25.493  1.00 149.33 ? 1070 PRO B HB3  1 
ATOM   15541 H  HG2  . PRO B 1 537 ? -13.458 -31.839 24.875  1.00 147.49 ? 1070 PRO B HG2  1 
ATOM   15542 H  HG3  . PRO B 1 537 ? -13.054 -30.513 24.097  1.00 147.49 ? 1070 PRO B HG3  1 
ATOM   15543 H  HD2  . PRO B 1 537 ? -11.583 -31.832 26.090  1.00 147.42 ? 1070 PRO B HD2  1 
ATOM   15544 H  HD3  . PRO B 1 537 ? -11.016 -31.100 24.799  1.00 147.42 ? 1070 PRO B HD3  1 
ATOM   15545 N  N    . LYS B 1 538 ? -13.925 -27.938 28.279  1.00 101.63 ? 1071 LYS B N    1 
ATOM   15546 C  CA   . LYS B 1 538 ? -14.278 -27.614 29.652  1.00 100.81 ? 1071 LYS B CA   1 
ATOM   15547 C  C    . LYS B 1 538 ? -15.075 -28.747 30.290  1.00 95.06  ? 1071 LYS B C    1 
ATOM   15548 O  O    . LYS B 1 538 ? -15.799 -29.486 29.617  1.00 106.54 ? 1071 LYS B O    1 
ATOM   15549 C  CB   . LYS B 1 538 ? -15.090 -26.318 29.705  1.00 99.25  ? 1071 LYS B CB   1 
ATOM   15550 C  CG   . LYS B 1 538 ? -14.317 -25.077 29.278  1.00 113.25 ? 1071 LYS B CG   1 
ATOM   15551 C  CD   . LYS B 1 538 ? -15.148 -23.812 29.430  1.00 107.10 ? 1071 LYS B CD   1 
ATOM   15552 C  CE   . LYS B 1 538 ? -16.238 -23.720 28.375  1.00 101.33 ? 1071 LYS B CE   1 
ATOM   15553 N  NZ   . LYS B 1 538 ? -17.050 -22.481 28.528  1.00 105.25 ? 1071 LYS B NZ   1 
ATOM   15554 H  H    . LYS B 1 538 ? -14.308 -27.444 27.688  1.00 122.01 ? 1071 LYS B H    1 
ATOM   15555 H  HA   . LYS B 1 538 ? -13.467 -27.486 30.168  1.00 121.04 ? 1071 LYS B HA   1 
ATOM   15556 H  HB2  . LYS B 1 538 ? -15.853 -26.406 29.113  1.00 119.16 ? 1071 LYS B HB2  1 
ATOM   15557 H  HB3  . LYS B 1 538 ? -15.391 -26.178 30.616  1.00 119.16 ? 1071 LYS B HB3  1 
ATOM   15558 H  HG2  . LYS B 1 538 ? -13.525 -24.988 29.830  1.00 135.96 ? 1071 LYS B HG2  1 
ATOM   15559 H  HG3  . LYS B 1 538 ? -14.064 -25.163 28.346  1.00 135.96 ? 1071 LYS B HG3  1 
ATOM   15560 H  HD2  . LYS B 1 538 ? -15.571 -23.811 30.304  1.00 128.58 ? 1071 LYS B HD2  1 
ATOM   15561 H  HD3  . LYS B 1 538 ? -14.572 -23.038 29.339  1.00 128.58 ? 1071 LYS B HD3  1 
ATOM   15562 H  HE2  . LYS B 1 538 ? -15.831 -23.710 27.495  1.00 121.65 ? 1071 LYS B HE2  1 
ATOM   15563 H  HE3  . LYS B 1 538 ? -16.830 -24.484 28.459  1.00 121.65 ? 1071 LYS B HE3  1 
ATOM   15564 H  HZ1  . LYS B 1 538 ? -17.675 -22.447 27.896  1.00 126.37 ? 1071 LYS B HZ1  1 
ATOM   15565 H  HZ2  . LYS B 1 538 ? -17.444 -22.472 29.326  1.00 126.37 ? 1071 LYS B HZ2  1 
ATOM   15566 H  HZ3  . LYS B 1 538 ? -16.527 -21.764 28.457  1.00 126.37 ? 1071 LYS B HZ3  1 
ATOM   15567 N  N    . ILE B 1 539 ? -14.934 -28.877 31.608  1.00 97.16  ? 1072 ILE B N    1 
ATOM   15568 C  CA   . ILE B 1 539 ? -15.681 -29.849 32.395  1.00 93.62  ? 1072 ILE B CA   1 
ATOM   15569 C  C    . ILE B 1 539 ? -16.392 -29.106 33.516  1.00 95.42  ? 1072 ILE B C    1 
ATOM   15570 O  O    . ILE B 1 539 ? -15.881 -28.121 34.056  1.00 97.08  ? 1072 ILE B O    1 
ATOM   15571 C  CB   . ILE B 1 539 ? -14.769 -30.960 32.963  1.00 91.63  ? 1072 ILE B CB   1 
ATOM   15572 C  CG1  . ILE B 1 539 ? -15.591 -32.001 33.730  1.00 129.64 ? 1072 ILE B CG1  1 
ATOM   15573 C  CG2  . ILE B 1 539 ? -13.698 -30.369 33.871  1.00 86.97  ? 1072 ILE B CG2  1 
ATOM   15574 C  CD1  . ILE B 1 539 ? -16.629 -32.718 32.887  1.00 148.18 ? 1072 ILE B CD1  1 
ATOM   15575 H  H    . ILE B 1 539 ? -14.396 -28.399 32.079  1.00 116.65 ? 1072 ILE B H    1 
ATOM   15576 H  HA   . ILE B 1 539 ? -16.348 -30.274 31.834  1.00 112.40 ? 1072 ILE B HA   1 
ATOM   15577 H  HB   . ILE B 1 539 ? -14.336 -31.398 32.214  1.00 110.02 ? 1072 ILE B HB   1 
ATOM   15578 H  HG12 . ILE B 1 539 ? -14.988 -32.672 34.086  1.00 155.63 ? 1072 ILE B HG12 1 
ATOM   15579 H  HG13 . ILE B 1 539 ? -16.058 -31.556 34.455  1.00 155.63 ? 1072 ILE B HG13 1 
ATOM   15580 H  HG21 . ILE B 1 539 ? -13.105 -31.078 34.164  1.00 104.42 ? 1072 ILE B HG21 1 
ATOM   15581 H  HG22 . ILE B 1 539 ? -13.197 -29.703 33.375  1.00 104.42 ? 1072 ILE B HG22 1 
ATOM   15582 H  HG23 . ILE B 1 539 ? -14.126 -29.957 34.638  1.00 104.42 ? 1072 ILE B HG23 1 
ATOM   15583 H  HD11 . ILE B 1 539 ? -17.012 -33.442 33.406  1.00 177.88 ? 1072 ILE B HD11 1 
ATOM   15584 H  HD12 . ILE B 1 539 ? -17.323 -32.087 32.637  1.00 177.88 ? 1072 ILE B HD12 1 
ATOM   15585 H  HD13 . ILE B 1 539 ? -16.201 -33.071 32.091  1.00 177.88 ? 1072 ILE B HD13 1 
ATOM   15586 N  N    . SER B 1 540 ? -17.577 -29.595 33.873  1.00 87.35  ? 1073 SER B N    1 
ATOM   15587 C  CA   . SER B 1 540 ? -18.414 -28.930 34.864  1.00 87.99  ? 1073 SER B CA   1 
ATOM   15588 C  C    . SER B 1 540 ? -17.894 -29.215 36.267  1.00 77.86  ? 1073 SER B C    1 
ATOM   15589 O  O    . SER B 1 540 ? -17.785 -30.378 36.672  1.00 71.02  ? 1073 SER B O    1 
ATOM   15590 C  CB   . SER B 1 540 ? -19.863 -29.393 34.729  1.00 101.61 ? 1073 SER B CB   1 
ATOM   15591 O  OG   . SER B 1 540 ? -20.359 -29.139 33.426  1.00 135.47 ? 1073 SER B OG   1 
ATOM   15592 H  H    . SER B 1 540 ? -17.921 -30.316 33.554  1.00 104.88 ? 1073 SER B H    1 
ATOM   15593 H  HA   . SER B 1 540 ? -18.377 -27.972 34.715  1.00 105.65 ? 1073 SER B HA   1 
ATOM   15594 H  HB2  . SER B 1 540 ? -19.906 -30.346 34.903  1.00 121.99 ? 1073 SER B HB2  1 
ATOM   15595 H  HB3  . SER B 1 540 ? -20.408 -28.913 35.372  1.00 121.99 ? 1073 SER B HB3  1 
ATOM   15596 H  HG   . SER B 1 540 ? -21.152 -29.410 33.363  1.00 162.62 ? 1073 SER B HG   1 
ATOM   15597 N  N    . LEU B 1 541 ? -17.574 -28.153 37.008  1.00 71.95  ? 1074 LEU B N    1 
ATOM   15598 C  CA   . LEU B 1 541 ? -17.221 -28.305 38.414  1.00 68.77  ? 1074 LEU B CA   1 
ATOM   15599 C  C    . LEU B 1 541 ? -18.459 -28.400 39.295  1.00 68.52  ? 1074 LEU B C    1 
ATOM   15600 O  O    . LEU B 1 541 ? -18.407 -29.009 40.369  1.00 73.50  ? 1074 LEU B O    1 
ATOM   15601 C  CB   . LEU B 1 541 ? -16.347 -27.136 38.868  1.00 55.38  ? 1074 LEU B CB   1 
ATOM   15602 C  CG   . LEU B 1 541 ? -14.984 -27.004 38.186  1.00 64.29  ? 1074 LEU B CG   1 
ATOM   15603 C  CD1  . LEU B 1 541 ? -14.274 -25.743 38.656  1.00 76.90  ? 1074 LEU B CD1  1 
ATOM   15604 C  CD2  . LEU B 1 541 ? -14.127 -28.232 38.445  1.00 84.66  ? 1074 LEU B CD2  1 
ATOM   15605 H  H    . LEU B 1 541 ? -17.555 -27.342 36.722  1.00 86.40  ? 1074 LEU B H    1 
ATOM   15606 H  HA   . LEU B 1 541 ? -16.706 -29.120 38.522  1.00 82.58  ? 1074 LEU B HA   1 
ATOM   15607 H  HB2  . LEU B 1 541 ? -16.832 -26.314 38.698  1.00 66.52  ? 1074 LEU B HB2  1 
ATOM   15608 H  HB3  . LEU B 1 541 ? -16.182 -27.234 39.819  1.00 66.52  ? 1074 LEU B HB3  1 
ATOM   15609 H  HG   . LEU B 1 541 ? -15.118 -26.934 37.228  1.00 77.21  ? 1074 LEU B HG   1 
ATOM   15610 H  HD11 . LEU B 1 541 ? -13.387 -25.715 38.265  1.00 92.34  ? 1074 LEU B HD11 1 
ATOM   15611 H  HD12 . LEU B 1 541 ? -14.785 -24.969 38.373  1.00 92.34  ? 1074 LEU B HD12 1 
ATOM   15612 H  HD13 . LEU B 1 541 ? -14.209 -25.760 39.624  1.00 92.34  ? 1074 LEU B HD13 1 
ATOM   15613 H  HD21 . LEU B 1 541 ? -13.232 -28.068 38.110  1.00 101.66 ? 1074 LEU B HD21 1 
ATOM   15614 H  HD22 . LEU B 1 541 ? -14.098 -28.401 39.400  1.00 101.66 ? 1074 LEU B HD22 1 
ATOM   15615 H  HD23 . LEU B 1 541 ? -14.518 -28.992 37.986  1.00 101.66 ? 1074 LEU B HD23 1 
ATOM   15616 N  N    . THR B 1 542 ? -19.569 -27.806 38.862  1.00 58.64  ? 1075 THR B N    1 
ATOM   15617 C  CA   . THR B 1 542 ? -20.827 -27.861 39.588  1.00 69.15  ? 1075 THR B CA   1 
ATOM   15618 C  C    . THR B 1 542 ? -21.965 -27.946 38.580  1.00 84.60  ? 1075 THR B C    1 
ATOM   15619 O  O    . THR B 1 542 ? -21.763 -27.822 37.369  1.00 102.42 ? 1075 THR B O    1 
ATOM   15620 C  CB   . THR B 1 542 ? -21.016 -26.638 40.495  1.00 60.99  ? 1075 THR B CB   1 
ATOM   15621 O  OG1  . THR B 1 542 ? -21.175 -25.463 39.691  1.00 59.36  ? 1075 THR B OG1  1 
ATOM   15622 C  CG2  . THR B 1 542 ? -19.818 -26.458 41.417  1.00 80.69  ? 1075 THR B CG2  1 
ATOM   15623 H  H    . THR B 1 542 ? -19.616 -27.355 38.131  1.00 70.43  ? 1075 THR B H    1 
ATOM   15624 H  HA   . THR B 1 542 ? -20.839 -28.655 40.144  1.00 83.04  ? 1075 THR B HA   1 
ATOM   15625 H  HB   . THR B 1 542 ? -21.805 -26.766 41.045  1.00 73.24  ? 1075 THR B HB   1 
ATOM   15626 H  HG1  . THR B 1 542 ? -21.305 -24.794 40.182  1.00 70.93  ? 1075 THR B HG1  1 
ATOM   15627 H  HG21 . THR B 1 542 ? -20.002 -25.765 42.070  1.00 96.89  ? 1075 THR B HG21 1 
ATOM   15628 H  HG22 . THR B 1 542 ? -19.630 -27.288 41.883  1.00 96.89  ? 1075 THR B HG22 1 
ATOM   15629 H  HG23 . THR B 1 542 ? -19.037 -26.204 40.900  1.00 96.89  ? 1075 THR B HG23 1 
ATOM   15630 N  N    . LYS B 1 543 ? -23.172 -28.161 39.093  1.00 71.12  ? 1076 LYS B N    1 
ATOM   15631 C  CA   . LYS B 1 543 ? -24.369 -28.163 38.269  1.00 96.24  ? 1076 LYS B CA   1 
ATOM   15632 C  C    . LYS B 1 543 ? -24.986 -26.764 38.284  1.00 84.32  ? 1076 LYS B C    1 
ATOM   15633 O  O    . LYS B 1 543 ? -24.392 -25.807 38.785  1.00 79.69  ? 1076 LYS B O    1 
ATOM   15634 C  CB   . LYS B 1 543 ? -25.346 -29.228 38.759  1.00 117.03 ? 1076 LYS B CB   1 
ATOM   15635 C  CG   . LYS B 1 543 ? -24.841 -30.651 38.590  1.00 135.58 ? 1076 LYS B CG   1 
ATOM   15636 C  CD   . LYS B 1 543 ? -25.912 -31.667 38.955  1.00 152.11 ? 1076 LYS B CD   1 
ATOM   15637 C  CE   . LYS B 1 543 ? -25.384 -33.089 38.847  1.00 169.63 ? 1076 LYS B CE   1 
ATOM   15638 N  NZ   . LYS B 1 543 ? -24.943 -33.418 37.463  1.00 183.43 ? 1076 LYS B NZ   1 
ATOM   15639 H  H    . LYS B 1 543 ? -23.322 -28.310 39.926  1.00 85.40  ? 1076 LYS B H    1 
ATOM   15640 H  HA   . LYS B 1 543 ? -24.119 -28.382 37.357  1.00 115.55 ? 1076 LYS B HA   1 
ATOM   15641 H  HB2  . LYS B 1 543 ? -25.514 -29.084 39.704  1.00 140.50 ? 1076 LYS B HB2  1 
ATOM   15642 H  HB3  . LYS B 1 543 ? -26.173 -29.146 38.259  1.00 140.50 ? 1076 LYS B HB3  1 
ATOM   15643 H  HG2  . LYS B 1 543 ? -24.587 -30.794 37.665  1.00 162.76 ? 1076 LYS B HG2  1 
ATOM   15644 H  HG3  . LYS B 1 543 ? -24.076 -30.792 39.170  1.00 162.76 ? 1076 LYS B HG3  1 
ATOM   15645 H  HD2  . LYS B 1 543 ? -26.200 -31.516 39.869  1.00 182.59 ? 1076 LYS B HD2  1 
ATOM   15646 H  HD3  . LYS B 1 543 ? -26.664 -31.573 38.351  1.00 182.59 ? 1076 LYS B HD3  1 
ATOM   15647 H  HE2  . LYS B 1 543 ? -24.624 -33.193 39.440  1.00 203.61 ? 1076 LYS B HE2  1 
ATOM   15648 H  HE3  . LYS B 1 543 ? -26.087 -33.709 39.096  1.00 203.61 ? 1076 LYS B HE3  1 
ATOM   15649 H  HZ1  . LYS B 1 543 ? -24.630 -34.250 37.433  1.00 220.17 ? 1076 LYS B HZ1  1 
ATOM   15650 H  HZ2  . LYS B 1 543 ? -25.629 -33.347 36.900  1.00 220.17 ? 1076 LYS B HZ2  1 
ATOM   15651 H  HZ3  . LYS B 1 543 ? -24.301 -32.858 37.207  1.00 220.17 ? 1076 LYS B HZ3  1 
ATOM   15652 N  N    . HIS B 1 544 ? -26.187 -26.628 37.728  1.00 89.88  ? 1077 HIS B N    1 
ATOM   15653 C  CA   . HIS B 1 544 ? -26.888 -25.349 37.754  1.00 88.43  ? 1077 HIS B CA   1 
ATOM   15654 C  C    . HIS B 1 544 ? -27.283 -25.031 39.191  1.00 93.28  ? 1077 HIS B C    1 
ATOM   15655 O  O    . HIS B 1 544 ? -28.208 -25.639 39.739  1.00 99.97  ? 1077 HIS B O    1 
ATOM   15656 C  CB   . HIS B 1 544 ? -28.111 -25.392 36.843  1.00 114.70 ? 1077 HIS B CB   1 
ATOM   15657 C  CG   . HIS B 1 544 ? -27.776 -25.402 35.383  1.00 135.67 ? 1077 HIS B CG   1 
ATOM   15658 N  ND1  . HIS B 1 544 ? -27.576 -26.566 34.672  1.00 137.99 ? 1077 HIS B ND1  1 
ATOM   15659 C  CD2  . HIS B 1 544 ? -27.607 -24.389 34.501  1.00 136.58 ? 1077 HIS B CD2  1 
ATOM   15660 C  CE1  . HIS B 1 544 ? -27.296 -26.269 33.415  1.00 120.61 ? 1077 HIS B CE1  1 
ATOM   15661 N  NE2  . HIS B 1 544 ? -27.310 -24.955 33.285  1.00 133.38 ? 1077 HIS B NE2  1 
ATOM   15662 H  H    . HIS B 1 544 ? -26.615 -27.260 37.330  1.00 107.92 ? 1077 HIS B H    1 
ATOM   15663 H  HA   . HIS B 1 544 ? -26.301 -24.650 37.427  1.00 106.17 ? 1077 HIS B HA   1 
ATOM   15664 H  HB2  . HIS B 1 544 ? -28.616 -26.197 37.037  1.00 137.70 ? 1077 HIS B HB2  1 
ATOM   15665 H  HB3  . HIS B 1 544 ? -28.656 -24.609 37.016  1.00 137.70 ? 1077 HIS B HB3  1 
ATOM   15666 H  HD2  . HIS B 1 544 ? -27.679 -23.480 34.684  1.00 163.95 ? 1077 HIS B HD2  1 
ATOM   15667 H  HE1  . HIS B 1 544 ? -27.119 -26.881 32.738  1.00 144.80 ? 1077 HIS B HE1  1 
ATOM   15668 H  HE2  . HIS B 1 544 ? -27.158 -24.523 32.557  1.00 160.11 ? 1077 HIS B HE2  1 
ATOM   15669 N  N    . LEU B 1 545 ? -26.583 -24.079 39.799  1.00 82.43  ? 1078 LEU B N    1 
ATOM   15670 C  CA   . LEU B 1 545 ? -26.782 -23.709 41.191  1.00 83.23  ? 1078 LEU B CA   1 
ATOM   15671 C  C    . LEU B 1 545 ? -27.408 -22.323 41.275  1.00 85.56  ? 1078 LEU B C    1 
ATOM   15672 O  O    . LEU B 1 545 ? -27.149 -21.455 40.437  1.00 102.64 ? 1078 LEU B O    1 
ATOM   15673 C  CB   . LEU B 1 545 ? -25.456 -23.733 41.958  1.00 79.66  ? 1078 LEU B CB   1 
ATOM   15674 C  CG   . LEU B 1 545 ? -24.765 -25.096 42.049  1.00 74.39  ? 1078 LEU B CG   1 
ATOM   15675 C  CD1  . LEU B 1 545 ? -23.393 -24.963 42.695  1.00 72.89  ? 1078 LEU B CD1  1 
ATOM   15676 C  CD2  . LEU B 1 545 ? -25.625 -26.089 42.815  1.00 100.50 ? 1078 LEU B CD2  1 
ATOM   15677 H  H    . LEU B 1 545 ? -25.967 -23.620 39.412  1.00 98.98  ? 1078 LEU B H    1 
ATOM   15678 H  HA   . LEU B 1 545 ? -27.386 -24.339 41.614  1.00 99.94  ? 1078 LEU B HA   1 
ATOM   15679 H  HB2  . LEU B 1 545 ? -24.841 -23.126 41.519  1.00 95.66  ? 1078 LEU B HB2  1 
ATOM   15680 H  HB3  . LEU B 1 545 ? -25.626 -23.435 42.865  1.00 95.66  ? 1078 LEU B HB3  1 
ATOM   15681 H  HG   . LEU B 1 545 ? -24.640 -25.441 41.151  1.00 89.32  ? 1078 LEU B HG   1 
ATOM   15682 H  HD11 . LEU B 1 545 ? -23.042 -25.848 42.878  1.00 87.53  ? 1078 LEU B HD11 1 
ATOM   15683 H  HD12 . LEU B 1 545 ? -22.802 -24.492 42.087  1.00 87.53  ? 1078 LEU B HD12 1 
ATOM   15684 H  HD13 . LEU B 1 545 ? -23.481 -24.465 43.523  1.00 87.53  ? 1078 LEU B HD13 1 
ATOM   15685 H  HD21 . LEU B 1 545 ? -25.116 -26.902 42.960  1.00 120.66 ? 1078 LEU B HD21 1 
ATOM   15686 H  HD22 . LEU B 1 545 ? -25.874 -25.699 43.668  1.00 120.66 ? 1078 LEU B HD22 1 
ATOM   15687 H  HD23 . LEU B 1 545 ? -26.420 -26.285 42.296  1.00 120.66 ? 1078 LEU B HD23 1 
ATOM   15688 N  N    . ASP B 1 546 ? -28.237 -22.127 42.299  1.00 75.53  ? 1079 ASP B N    1 
ATOM   15689 C  CA   . ASP B 1 546 ? -28.952 -20.867 42.449  1.00 78.13  ? 1079 ASP B CA   1 
ATOM   15690 C  C    . ASP B 1 546 ? -27.972 -19.702 42.501  1.00 76.35  ? 1079 ASP B C    1 
ATOM   15691 O  O    . ASP B 1 546 ? -26.966 -19.748 43.215  1.00 73.59  ? 1079 ASP B O    1 
ATOM   15692 C  CB   . ASP B 1 546 ? -29.810 -20.895 43.712  1.00 80.27  ? 1079 ASP B CB   1 
ATOM   15693 C  CG   . ASP B 1 546 ? -30.615 -19.624 43.895  1.00 83.46  ? 1079 ASP B CG   1 
ATOM   15694 O  OD1  . ASP B 1 546 ? -31.565 -19.404 43.115  1.00 86.78  ? 1079 ASP B OD1  1 
ATOM   15695 O  OD2  . ASP B 1 546 ? -30.295 -18.844 44.817  1.00 83.09  ? 1079 ASP B OD2  1 
ATOM   15696 H  H    . ASP B 1 546 ? -28.401 -22.704 42.915  1.00 90.33  ? 1079 ASP B H    1 
ATOM   15697 H  HA   . ASP B 1 546 ? -29.539 -20.739 41.687  1.00 93.45  ? 1079 ASP B HA   1 
ATOM   15698 H  HB2  . ASP B 1 546 ? -30.431 -21.638 43.657  1.00 96.02  ? 1079 ASP B HB2  1 
ATOM   15699 H  HB3  . ASP B 1 546 ? -29.234 -21.000 44.485  1.00 96.02  ? 1079 ASP B HB3  1 
ATOM   15700 N  N    . MET B 1 547 ? -28.274 -18.655 41.731  1.00 78.59  ? 1080 MET B N    1 
ATOM   15701 C  CA   . MET B 1 547 ? -27.390 -17.499 41.644  1.00 82.22  ? 1080 MET B CA   1 
ATOM   15702 C  C    . MET B 1 547 ? -27.100 -16.917 43.022  1.00 93.35  ? 1080 MET B C    1 
ATOM   15703 O  O    . MET B 1 547 ? -25.939 -16.791 43.429  1.00 111.72 ? 1080 MET B O    1 
ATOM   15704 C  CB   . MET B 1 547 ? -28.031 -16.444 40.737  1.00 81.82  ? 1080 MET B CB   1 
ATOM   15705 C  CG   . MET B 1 547 ? -27.247 -15.148 40.595  1.00 82.37  ? 1080 MET B CG   1 
ATOM   15706 S  SD   . MET B 1 547 ? -28.243 -13.849 39.842  1.00 88.46  ? 1080 MET B SD   1 
ATOM   15707 C  CE   . MET B 1 547 ? -28.473 -14.521 38.201  1.00 95.89  ? 1080 MET B CE   1 
ATOM   15708 H  H    . MET B 1 547 ? -28.984 -18.592 41.250  1.00 94.00  ? 1080 MET B H    1 
ATOM   15709 H  HA   . MET B 1 547 ? -26.550 -17.777 41.246  1.00 98.72  ? 1080 MET B HA   1 
ATOM   15710 H  HB2  . MET B 1 547 ? -28.130 -16.822 39.849  1.00 97.87  ? 1080 MET B HB2  1 
ATOM   15711 H  HB3  . MET B 1 547 ? -28.902 -16.218 41.099  1.00 97.87  ? 1080 MET B HB3  1 
ATOM   15712 H  HG2  . MET B 1 547 ? -26.965 -14.846 41.473  1.00 98.53  ? 1080 MET B HG2  1 
ATOM   15713 H  HG3  . MET B 1 547 ? -26.472 -15.303 40.033  1.00 98.53  ? 1080 MET B HG3  1 
ATOM   15714 H  HE1  . MET B 1 547 ? -29.378 -14.336 37.907  1.00 115.13 ? 1080 MET B HE1  1 
ATOM   15715 H  HE2  . MET B 1 547 ? -27.837 -14.105 37.597  1.00 115.13 ? 1080 MET B HE2  1 
ATOM   15716 H  HE3  . MET B 1 547 ? -28.324 -15.480 38.229  1.00 115.13 ? 1080 MET B HE3  1 
ATOM   15717 N  N    . ASP B 1 548 ? -28.152 -16.547 43.755  1.00 80.98  ? 1081 ASP B N    1 
ATOM   15718 C  CA   . ASP B 1 548 ? -27.958 -15.943 45.069  1.00 88.14  ? 1081 ASP B CA   1 
ATOM   15719 C  C    . ASP B 1 548 ? -27.172 -16.869 45.988  1.00 93.99  ? 1081 ASP B C    1 
ATOM   15720 O  O    . ASP B 1 548 ? -26.343 -16.413 46.784  1.00 97.44  ? 1081 ASP B O    1 
ATOM   15721 C  CB   . ASP B 1 548 ? -29.312 -15.596 45.685  1.00 105.07 ? 1081 ASP B CB   1 
ATOM   15722 C  CG   . ASP B 1 548 ? -30.103 -14.619 44.837  1.00 110.59 ? 1081 ASP B CG   1 
ATOM   15723 O  OD1  . ASP B 1 548 ? -29.480 -13.757 44.183  1.00 117.22 ? 1081 ASP B OD1  1 
ATOM   15724 O  OD2  . ASP B 1 548 ? -31.348 -14.715 44.823  1.00 96.18  ? 1081 ASP B OD2  1 
ATOM   15725 H  H    . ASP B 1 548 ? -28.974 -16.635 43.518  1.00 97.23  ? 1081 ASP B H    1 
ATOM   15726 H  HA   . ASP B 1 548 ? -27.452 -15.121 44.968  1.00 105.82 ? 1081 ASP B HA   1 
ATOM   15727 H  HB2  . ASP B 1 548 ? -29.836 -16.407 45.777  1.00 126.15 ? 1081 ASP B HB2  1 
ATOM   15728 H  HB3  . ASP B 1 548 ? -29.170 -15.191 46.555  1.00 126.15 ? 1081 ASP B HB3  1 
ATOM   15729 N  N    . TYR B 1 549 ? -27.421 -18.176 45.890  1.00 91.01  ? 1082 TYR B N    1 
ATOM   15730 C  CA   . TYR B 1 549 ? -26.708 -19.137 46.725  1.00 86.94  ? 1082 TYR B CA   1 
ATOM   15731 C  C    . TYR B 1 549 ? -25.212 -19.117 46.441  1.00 85.10  ? 1082 TYR B C    1 
ATOM   15732 O  O    . TYR B 1 549 ? -24.396 -19.143 47.370  1.00 73.03  ? 1082 TYR B O    1 
ATOM   15733 C  CB   . TYR B 1 549 ? -27.284 -20.534 46.494  1.00 89.39  ? 1082 TYR B CB   1 
ATOM   15734 C  CG   . TYR B 1 549 ? -26.539 -21.653 47.180  1.00 86.33  ? 1082 TYR B CG   1 
ATOM   15735 C  CD1  . TYR B 1 549 ? -26.733 -21.919 48.527  1.00 81.18  ? 1082 TYR B CD1  1 
ATOM   15736 C  CD2  . TYR B 1 549 ? -25.658 -22.460 46.473  1.00 84.54  ? 1082 TYR B CD2  1 
ATOM   15737 C  CE1  . TYR B 1 549 ? -26.062 -22.949 49.156  1.00 86.41  ? 1082 TYR B CE1  1 
ATOM   15738 C  CE2  . TYR B 1 549 ? -24.981 -23.493 47.093  1.00 98.72  ? 1082 TYR B CE2  1 
ATOM   15739 C  CZ   . TYR B 1 549 ? -25.187 -23.734 48.435  1.00 100.31 ? 1082 TYR B CZ   1 
ATOM   15740 O  OH   . TYR B 1 549 ? -24.516 -24.762 49.057  1.00 106.68 ? 1082 TYR B OH   1 
ATOM   15741 H  H    . TYR B 1 549 ? -27.994 -18.528 45.354  1.00 109.28 ? 1082 TYR B H    1 
ATOM   15742 H  HA   . TYR B 1 549 ? -26.832 -18.904 47.659  1.00 104.39 ? 1082 TYR B HA   1 
ATOM   15743 H  HB2  . TYR B 1 549 ? -28.197 -20.548 46.822  1.00 107.33 ? 1082 TYR B HB2  1 
ATOM   15744 H  HB3  . TYR B 1 549 ? -27.272 -20.718 45.541  1.00 107.33 ? 1082 TYR B HB3  1 
ATOM   15745 H  HD1  . TYR B 1 549 ? -27.325 -21.395 49.016  1.00 97.47  ? 1082 TYR B HD1  1 
ATOM   15746 H  HD2  . TYR B 1 549 ? -25.521 -22.303 45.567  1.00 101.51 ? 1082 TYR B HD2  1 
ATOM   15747 H  HE1  . TYR B 1 549 ? -26.199 -23.113 50.061  1.00 103.75 ? 1082 TYR B HE1  1 
ATOM   15748 H  HE2  . TYR B 1 549 ? -24.390 -24.023 46.608  1.00 118.52 ? 1082 TYR B HE2  1 
ATOM   15749 H  HH   . TYR B 1 549 ? -24.708 -24.777 49.875  1.00 128.08 ? 1082 TYR B HH   1 
ATOM   15750 N  N    . VAL B 1 550 ? -24.832 -19.070 45.163  1.00 93.88  ? 1083 VAL B N    1 
ATOM   15751 C  CA   . VAL B 1 550 ? -23.416 -19.100 44.810  1.00 88.16  ? 1083 VAL B CA   1 
ATOM   15752 C  C    . VAL B 1 550 ? -22.715 -17.830 45.273  1.00 78.05  ? 1083 VAL B C    1 
ATOM   15753 O  O    . VAL B 1 550 ? -21.532 -17.864 45.635  1.00 96.44  ? 1083 VAL B O    1 
ATOM   15754 C  CB   . VAL B 1 550 ? -23.251 -19.318 43.295  1.00 66.09  ? 1083 VAL B CB   1 
ATOM   15755 C  CG1  . VAL B 1 550 ? -21.783 -19.241 42.901  1.00 98.42  ? 1083 VAL B CG1  1 
ATOM   15756 C  CG2  . VAL B 1 550 ? -23.843 -20.660 42.888  1.00 65.92  ? 1083 VAL B CG2  1 
ATOM   15757 H  H    . VAL B 1 550 ? -25.367 -19.020 44.491  1.00 112.72 ? 1083 VAL B H    1 
ATOM   15758 H  HA   . VAL B 1 550 ? -23.002 -19.848 45.268  1.00 105.86 ? 1083 VAL B HA   1 
ATOM   15759 H  HB   . VAL B 1 550 ? -23.727 -18.618 42.822  1.00 79.00  ? 1083 VAL B HB   1 
ATOM   15760 H  HG11 . VAL B 1 550 ? -21.674 -19.618 42.014  1.00 118.17 ? 1083 VAL B HG11 1 
ATOM   15761 H  HG12 . VAL B 1 550 ? -21.504 -18.312 42.903  1.00 118.17 ? 1083 VAL B HG12 1 
ATOM   15762 H  HG13 . VAL B 1 550 ? -21.257 -19.745 43.542  1.00 118.17 ? 1083 VAL B HG13 1 
ATOM   15763 H  HG21 . VAL B 1 550 ? -23.754 -20.766 41.928  1.00 78.80  ? 1083 VAL B HG21 1 
ATOM   15764 H  HG22 . VAL B 1 550 ? -23.363 -21.369 43.345  1.00 78.80  ? 1083 VAL B HG22 1 
ATOM   15765 H  HG23 . VAL B 1 550 ? -24.780 -20.680 43.137  1.00 78.80  ? 1083 VAL B HG23 1 
ATOM   15766 N  N    . GLN B 1 551 ? -23.417 -16.694 45.272  1.00 76.90  ? 1084 GLN B N    1 
ATOM   15767 C  CA   . GLN B 1 551 ? -22.801 -15.448 45.712  1.00 93.14  ? 1084 GLN B CA   1 
ATOM   15768 C  C    . GLN B 1 551 ? -22.630 -15.405 47.225  1.00 97.08  ? 1084 GLN B C    1 
ATOM   15769 O  O    . GLN B 1 551 ? -21.682 -14.788 47.723  1.00 114.47 ? 1084 GLN B O    1 
ATOM   15770 C  CB   . GLN B 1 551 ? -23.633 -14.254 45.244  1.00 90.00  ? 1084 GLN B CB   1 
ATOM   15771 C  CG   . GLN B 1 551 ? -23.603 -14.027 43.740  1.00 93.62  ? 1084 GLN B CG   1 
ATOM   15772 C  CD   . GLN B 1 551 ? -24.227 -12.706 43.335  1.00 111.44 ? 1084 GLN B CD   1 
ATOM   15773 O  OE1  . GLN B 1 551 ? -23.612 -11.909 42.625  1.00 95.22  ? 1084 GLN B OE1  1 
ATOM   15774 N  NE2  . GLN B 1 551 ? -25.455 -12.469 43.781  1.00 145.51 ? 1084 GLN B NE2  1 
ATOM   15775 H  H    . GLN B 1 551 ? -24.238 -16.622 45.024  1.00 92.34  ? 1084 GLN B H    1 
ATOM   15776 H  HA   . GLN B 1 551 ? -21.921 -15.381 45.308  1.00 111.83 ? 1084 GLN B HA   1 
ATOM   15777 H  HB2  . GLN B 1 551 ? -24.557 -14.400 45.501  1.00 108.06 ? 1084 GLN B HB2  1 
ATOM   15778 H  HB3  . GLN B 1 551 ? -23.292 -13.452 45.670  1.00 108.06 ? 1084 GLN B HB3  1 
ATOM   15779 H  HG2  . GLN B 1 551 ? -22.681 -14.028 43.438  1.00 112.41 ? 1084 GLN B HG2  1 
ATOM   15780 H  HG3  . GLN B 1 551 ? -24.096 -14.738 43.302  1.00 112.41 ? 1084 GLN B HG3  1 
ATOM   15781 H  HE21 . GLN B 1 551 ? -25.853 -13.051 44.273  1.00 174.68 ? 1084 GLN B HE21 1 
ATOM   15782 H  HE22 . GLN B 1 551 ? -25.852 -11.733 43.578  1.00 174.68 ? 1084 GLN B HE22 1 
ATOM   15783 N  N    . GLN B 1 552 ? -23.530 -16.050 47.970  1.00 81.78  ? 1085 GLN B N    1 
ATOM   15784 C  CA   . GLN B 1 552 ? -23.426 -16.037 49.425  1.00 76.78  ? 1085 GLN B CA   1 
ATOM   15785 C  C    . GLN B 1 552 ? -22.269 -16.902 49.907  1.00 102.52 ? 1085 GLN B C    1 
ATOM   15786 O  O    . GLN B 1 552 ? -21.535 -16.512 50.823  1.00 108.83 ? 1085 GLN B O    1 
ATOM   15787 C  CB   . GLN B 1 552 ? -24.742 -16.503 50.044  1.00 84.05  ? 1085 GLN B CB   1 
ATOM   15788 C  CG   . GLN B 1 552 ? -25.885 -15.528 49.835  1.00 82.08  ? 1085 GLN B CG   1 
ATOM   15789 C  CD   . GLN B 1 552 ? -27.225 -16.103 50.239  1.00 92.45  ? 1085 GLN B CD   1 
ATOM   15790 O  OE1  . GLN B 1 552 ? -27.658 -17.129 49.714  1.00 109.59 ? 1085 GLN B OE1  1 
ATOM   15791 N  NE2  . GLN B 1 552 ? -27.891 -15.443 51.178  1.00 104.68 ? 1085 GLN B NE2  1 
ATOM   15792 H  H    . GLN B 1 552 ? -24.199 -16.494 47.661  1.00 98.20  ? 1085 GLN B H    1 
ATOM   15793 H  HA   . GLN B 1 552 ? -23.259 -15.128 49.719  1.00 92.20  ? 1085 GLN B HA   1 
ATOM   15794 H  HB2  . GLN B 1 552 ? -24.994 -17.349 49.642  1.00 100.93 ? 1085 GLN B HB2  1 
ATOM   15795 H  HB3  . GLN B 1 552 ? -24.616 -16.615 50.999  1.00 100.93 ? 1085 GLN B HB3  1 
ATOM   15796 H  HG2  . GLN B 1 552 ? -25.725 -14.735 50.370  1.00 98.56  ? 1085 GLN B HG2  1 
ATOM   15797 H  HG3  . GLN B 1 552 ? -25.930 -15.291 48.896  1.00 98.56  ? 1085 GLN B HG3  1 
ATOM   15798 H  HE21 . GLN B 1 552 ? -27.556 -14.730 51.522  1.00 125.68 ? 1085 GLN B HE21 1 
ATOM   15799 H  HE22 . GLN B 1 552 ? -28.658 -15.729 51.442  1.00 125.68 ? 1085 GLN B HE22 1 
ATOM   15800 N  N    . LYS B 1 553 ? -22.094 -18.083 49.311  1.00 98.12  ? 1086 LYS B N    1 
ATOM   15801 C  CA   . LYS B 1 553 ? -20.969 -18.934 49.683  1.00 82.76  ? 1086 LYS B CA   1 
ATOM   15802 C  C    . LYS B 1 553 ? -19.648 -18.201 49.496  1.00 91.50  ? 1086 LYS B C    1 
ATOM   15803 O  O    . LYS B 1 553 ? -18.743 -18.307 50.333  1.00 105.55 ? 1086 LYS B O    1 
ATOM   15804 C  CB   . LYS B 1 553 ? -20.984 -20.215 48.850  1.00 76.89  ? 1086 LYS B CB   1 
ATOM   15805 C  CG   . LYS B 1 553 ? -22.117 -21.167 49.175  1.00 73.15  ? 1086 LYS B CG   1 
ATOM   15806 C  CD   . LYS B 1 553 ? -21.924 -21.826 50.528  1.00 73.44  ? 1086 LYS B CD   1 
ATOM   15807 C  CE   . LYS B 1 553 ? -22.895 -22.975 50.705  1.00 104.07 ? 1086 LYS B CE   1 
ATOM   15808 N  NZ   . LYS B 1 553 ? -22.821 -23.587 52.053  1.00 104.03 ? 1086 LYS B NZ   1 
ATOM   15809 H  H    . LYS B 1 553 ? -22.603 -18.408 48.699  1.00 117.80 ? 1086 LYS B H    1 
ATOM   15810 H  HA   . LYS B 1 553 ? -21.055 -19.178 50.617  1.00 99.37  ? 1086 LYS B HA   1 
ATOM   15811 H  HB2  . LYS B 1 553 ? -21.063 -19.973 47.914  1.00 92.33  ? 1086 LYS B HB2  1 
ATOM   15812 H  HB3  . LYS B 1 553 ? -20.151 -20.690 49.001  1.00 92.33  ? 1086 LYS B HB3  1 
ATOM   15813 H  HG2  . LYS B 1 553 ? -22.954 -20.676 49.192  1.00 87.85  ? 1086 LYS B HG2  1 
ATOM   15814 H  HG3  . LYS B 1 553 ? -22.155 -21.863 48.500  1.00 87.85  ? 1086 LYS B HG3  1 
ATOM   15815 H  HD2  . LYS B 1 553 ? -21.020 -22.172 50.594  1.00 88.19  ? 1086 LYS B HD2  1 
ATOM   15816 H  HD3  . LYS B 1 553 ? -22.082 -21.176 51.231  1.00 88.19  ? 1086 LYS B HD3  1 
ATOM   15817 H  HE2  . LYS B 1 553 ? -23.798 -22.648 50.573  1.00 124.95 ? 1086 LYS B HE2  1 
ATOM   15818 H  HE3  . LYS B 1 553 ? -22.692 -23.663 50.052  1.00 124.95 ? 1086 LYS B HE3  1 
ATOM   15819 H  HZ1  . LYS B 1 553 ? -23.365 -24.290 52.099  1.00 124.90 ? 1086 LYS B HZ1  1 
ATOM   15820 H  HZ2  . LYS B 1 553 ? -21.989 -23.854 52.221  1.00 124.90 ? 1086 LYS B HZ2  1 
ATOM   15821 H  HZ3  . LYS B 1 553 ? -23.063 -22.993 52.670  1.00 124.90 ? 1086 LYS B HZ3  1 
ATOM   15822 N  N    . LEU B 1 554 ? -19.520 -17.452 48.402  1.00 79.71  ? 1087 LEU B N    1 
ATOM   15823 C  CA   . LEU B 1 554 ? -18.274 -16.751 48.114  1.00 95.25  ? 1087 LEU B CA   1 
ATOM   15824 C  C    . LEU B 1 554 ? -18.114 -15.514 48.989  1.00 113.55 ? 1087 LEU B C    1 
ATOM   15825 O  O    . LEU B 1 554 ? -17.038 -15.278 49.550  1.00 117.37 ? 1087 LEU B O    1 
ATOM   15826 C  CB   . LEU B 1 554 ? -18.230 -16.383 46.632  1.00 94.98  ? 1087 LEU B CB   1 
ATOM   15827 C  CG   . LEU B 1 554 ? -18.311 -17.594 45.697  1.00 106.73 ? 1087 LEU B CG   1 
ATOM   15828 C  CD1  . LEU B 1 554 ? -18.531 -17.166 44.255  1.00 123.31 ? 1087 LEU B CD1  1 
ATOM   15829 C  CD2  . LEU B 1 554 ? -17.056 -18.446 45.823  1.00 78.09  ? 1087 LEU B CD2  1 
ATOM   15830 H  H    . LEU B 1 554 ? -20.136 -17.334 47.814  1.00 95.71  ? 1087 LEU B H    1 
ATOM   15831 H  HA   . LEU B 1 554 ? -17.526 -17.339 48.305  1.00 114.36 ? 1087 LEU B HA   1 
ATOM   15832 H  HB2  . LEU B 1 554 ? -18.981 -15.803 46.432  1.00 114.04 ? 1087 LEU B HB2  1 
ATOM   15833 H  HB3  . LEU B 1 554 ? -17.397 -15.922 46.450  1.00 114.04 ? 1087 LEU B HB3  1 
ATOM   15834 H  HG   . LEU B 1 554 ? -19.073 -18.135 45.957  1.00 128.14 ? 1087 LEU B HG   1 
ATOM   15835 H  HD11 . LEU B 1 554 ? -18.520 -17.952 43.687  1.00 148.03 ? 1087 LEU B HD11 1 
ATOM   15836 H  HD12 . LEU B 1 554 ? -19.389 -16.719 44.185  1.00 148.03 ? 1087 LEU B HD12 1 
ATOM   15837 H  HD13 . LEU B 1 554 ? -17.820 -16.560 43.993  1.00 148.03 ? 1087 LEU B HD13 1 
ATOM   15838 H  HD21 . LEU B 1 554 ? -17.035 -19.086 45.094  1.00 93.77  ? 1087 LEU B HD21 1 
ATOM   15839 H  HD22 . LEU B 1 554 ? -16.277 -17.869 45.778  1.00 93.77  ? 1087 LEU B HD22 1 
ATOM   15840 H  HD23 . LEU B 1 554 ? -17.074 -18.912 46.673  1.00 93.77  ? 1087 LEU B HD23 1 
ATOM   15841 N  N    . ARG B 1 555 ? -19.171 -14.718 49.122  1.00 131.01 ? 1088 ARG B N    1 
ATOM   15842 C  CA   . ARG B 1 555 ? -19.131 -13.527 49.964  1.00 135.64 ? 1088 ARG B CA   1 
ATOM   15843 C  C    . ARG B 1 555 ? -20.511 -13.214 50.529  1.00 143.07 ? 1088 ARG B C    1 
ATOM   15844 O  O    . ARG B 1 555 ? -20.671 -13.009 51.732  1.00 148.71 ? 1088 ARG B O    1 
ATOM   15845 C  CB   . ARG B 1 555 ? -18.608 -12.323 49.177  1.00 140.10 ? 1088 ARG B CB   1 
ATOM   15846 C  CG   . ARG B 1 555 ? -17.225 -12.528 48.586  1.00 148.17 ? 1088 ARG B CG   1 
ATOM   15847 C  CD   . ARG B 1 555 ? -16.576 -11.214 48.194  1.00 183.62 ? 1088 ARG B CD   1 
ATOM   15848 N  NE   . ARG B 1 555 ? -15.274 -11.422 47.571  1.00 177.43 ? 1088 ARG B NE   1 
ATOM   15849 C  CZ   . ARG B 1 555 ? -14.421 -10.453 47.269  1.00 161.23 ? 1088 ARG B CZ   1 
ATOM   15850 N  NH1  . ARG B 1 555 ? -14.687 -9.186  47.545  1.00 152.37 ? 1088 ARG B NH1  1 
ATOM   15851 N  NH2  . ARG B 1 555 ? -13.270 -10.763 46.679  1.00 144.64 ? 1088 ARG B NH2  1 
ATOM   15852 H  H    . ARG B 1 555 ? -19.927 -14.847 48.733  1.00 157.27 ? 1088 ARG B H    1 
ATOM   15853 H  HA   . ARG B 1 555 ? -18.526 -13.687 50.704  1.00 162.82 ? 1088 ARG B HA   1 
ATOM   15854 H  HB2  . ARG B 1 555 ? -19.217 -12.140 48.445  1.00 168.19 ? 1088 ARG B HB2  1 
ATOM   15855 H  HB3  . ARG B 1 555 ? -18.565 -11.557 49.771  1.00 168.19 ? 1088 ARG B HB3  1 
ATOM   15856 H  HG2  . ARG B 1 555 ? -16.657 -12.961 49.243  1.00 177.86 ? 1088 ARG B HG2  1 
ATOM   15857 H  HG3  . ARG B 1 555 ? -17.295 -13.080 47.792  1.00 177.86 ? 1088 ARG B HG3  1 
ATOM   15858 H  HD2  . ARG B 1 555 ? -17.146 -10.751 47.559  1.00 220.40 ? 1088 ARG B HD2  1 
ATOM   15859 H  HD3  . ARG B 1 555 ? -16.451 -10.668 48.986  1.00 220.40 ? 1088 ARG B HD3  1 
ATOM   15860 H  HE   . ARG B 1 555 ? -15.043 -12.230 47.387  1.00 212.98 ? 1088 ARG B HE   1 
ATOM   15861 H  HH11 . ARG B 1 555 ? -15.428 -8.976  47.929  1.00 182.91 ? 1088 ARG B HH11 1 
ATOM   15862 H  HH12 . ARG B 1 555 ? -14.120 -8.573  47.340  1.00 182.91 ? 1088 ARG B HH12 1 
ATOM   15863 H  HH21 . ARG B 1 555 ? -13.087 -11.583 46.498  1.00 173.62 ? 1088 ARG B HH21 1 
ATOM   15864 H  HH22 . ARG B 1 555 ? -12.710 -10.142 46.478  1.00 173.62 ? 1088 ARG B HH22 1 
ATOM   15865 N  N    . ALA C 1 2   ? 3.607   27.166  47.830  1.00 149.49 ? 535  ALA C N    1 
ATOM   15866 C  CA   . ALA C 1 2   ? 3.618   26.081  48.856  1.00 146.58 ? 535  ALA C CA   1 
ATOM   15867 C  C    . ALA C 1 2   ? 2.267   25.377  48.917  1.00 123.61 ? 535  ALA C C    1 
ATOM   15868 O  O    . ALA C 1 2   ? 2.124   24.342  49.569  1.00 116.50 ? 535  ALA C O    1 
ATOM   15869 C  CB   . ALA C 1 2   ? 3.982   26.644  50.221  1.00 127.84 ? 535  ALA C CB   1 
ATOM   15870 H  H    . ALA C 1 2   ? 4.409   27.550  47.796  1.00 179.45 ? 535  ALA C H    1 
ATOM   15871 H  HA   . ALA C 1 2   ? 4.290   25.425  48.612  1.00 175.95 ? 535  ALA C HA   1 
ATOM   15872 H  HB1  . ALA C 1 2   ? 3.985   25.923  50.870  1.00 153.47 ? 535  ALA C HB1  1 
ATOM   15873 H  HB2  . ALA C 1 2   ? 4.863   27.047  50.172  1.00 153.47 ? 535  ALA C HB2  1 
ATOM   15874 H  HB3  . ALA C 1 2   ? 3.326   27.313  50.472  1.00 153.47 ? 535  ALA C HB3  1 
ATOM   15875 N  N    . LYS C 1 3   ? 1.275   25.947  48.232  1.00 115.63 ? 536  LYS C N    1 
ATOM   15876 C  CA   . LYS C 1 3   ? -0.043  25.328  48.192  1.00 115.89 ? 536  LYS C CA   1 
ATOM   15877 C  C    . LYS C 1 3   ? -0.011  23.958  47.530  1.00 120.57 ? 536  LYS C C    1 
ATOM   15878 O  O    . LYS C 1 3   ? -0.894  23.135  47.798  1.00 120.24 ? 536  LYS C O    1 
ATOM   15879 C  CB   . LYS C 1 3   ? -1.035  26.222  47.448  1.00 113.95 ? 536  LYS C CB   1 
ATOM   15880 C  CG   . LYS C 1 3   ? -1.113  27.652  47.951  1.00 133.24 ? 536  LYS C CG   1 
ATOM   15881 C  CD   . LYS C 1 3   ? -2.098  28.461  47.118  1.00 149.40 ? 536  LYS C CD   1 
ATOM   15882 C  CE   . LYS C 1 3   ? -2.074  29.930  47.493  1.00 161.90 ? 536  LYS C CE   1 
ATOM   15883 N  NZ   . LYS C 1 3   ? -3.031  30.723  46.673  1.00 124.93 ? 536  LYS C NZ   1 
ATOM   15884 H  H    . LYS C 1 3   ? 1.340   26.681  47.790  1.00 138.81 ? 536  LYS C H    1 
ATOM   15885 H  HA   . LYS C 1 3   ? -0.355  25.226  49.104  1.00 139.13 ? 536  LYS C HA   1 
ATOM   15886 H  HB2  . LYS C 1 3   ? -0.777  26.256  46.514  1.00 136.81 ? 536  LYS C HB2  1 
ATOM   15887 H  HB3  . LYS C 1 3   ? -1.921  25.836  47.533  1.00 136.81 ? 536  LYS C HB3  1 
ATOM   15888 H  HG2  . LYS C 1 3   ? -1.412  27.656  48.873  1.00 159.95 ? 536  LYS C HG2  1 
ATOM   15889 H  HG3  . LYS C 1 3   ? -0.238  28.067  47.884  1.00 159.95 ? 536  LYS C HG3  1 
ATOM   15890 H  HD2  . LYS C 1 3   ? -1.865  28.382  46.180  1.00 179.34 ? 536  LYS C HD2  1 
ATOM   15891 H  HD3  . LYS C 1 3   ? -2.995  28.124  47.266  1.00 179.34 ? 536  LYS C HD3  1 
ATOM   15892 H  HE2  . LYS C 1 3   ? -2.319  30.027  48.426  1.00 194.34 ? 536  LYS C HE2  1 
ATOM   15893 H  HE3  . LYS C 1 3   ? -1.182  30.284  47.346  1.00 194.34 ? 536  LYS C HE3  1 
ATOM   15894 H  HZ1  . LYS C 1 3   ? -2.996  31.581  46.909  1.00 149.98 ? 536  LYS C HZ1  1 
ATOM   15895 H  HZ2  . LYS C 1 3   ? -2.825  30.652  45.810  1.00 149.98 ? 536  LYS C HZ2  1 
ATOM   15896 H  HZ3  . LYS C 1 3   ? -3.860  30.423  46.798  1.00 149.98 ? 536  LYS C HZ3  1 
ATOM   15897 N  N    . TRP C 1 4   ? 0.976   23.691  46.674  1.00 120.26 ? 537  TRP C N    1 
ATOM   15898 C  CA   . TRP C 1 4   ? 1.048   22.424  45.962  1.00 113.76 ? 537  TRP C CA   1 
ATOM   15899 C  C    . TRP C 1 4   ? 2.457   21.861  46.062  1.00 112.97 ? 537  TRP C C    1 
ATOM   15900 O  O    . TRP C 1 4   ? 3.435   22.585  45.849  1.00 101.21 ? 537  TRP C O    1 
ATOM   15901 C  CB   . TRP C 1 4   ? 0.671   22.607  44.487  1.00 111.38 ? 537  TRP C CB   1 
ATOM   15902 C  CG   . TRP C 1 4   ? -0.658  23.264  44.277  1.00 102.79 ? 537  TRP C CG   1 
ATOM   15903 C  CD1  . TRP C 1 4   ? -1.879  22.659  44.225  1.00 98.46  ? 537  TRP C CD1  1 
ATOM   15904 C  CD2  . TRP C 1 4   ? -0.892  24.661  44.064  1.00 110.06 ? 537  TRP C CD2  1 
ATOM   15905 N  NE1  . TRP C 1 4   ? -2.861  23.596  44.006  1.00 100.07 ? 537  TRP C NE1  1 
ATOM   15906 C  CE2  . TRP C 1 4   ? -2.281  24.833  43.901  1.00 115.63 ? 537  TRP C CE2  1 
ATOM   15907 C  CE3  . TRP C 1 4   ? -0.061  25.784  43.997  1.00 116.05 ? 537  TRP C CE3  1 
ATOM   15908 C  CZ2  . TRP C 1 4   ? -2.857  26.083  43.679  1.00 111.30 ? 537  TRP C CZ2  1 
ATOM   15909 C  CZ3  . TRP C 1 4   ? -0.635  27.023  43.779  1.00 111.25 ? 537  TRP C CZ3  1 
ATOM   15910 C  CH2  . TRP C 1 4   ? -2.019  27.163  43.621  1.00 110.96 ? 537  TRP C CH2  1 
ATOM   15911 H  H    . TRP C 1 4   ? 1.617   24.235  46.491  1.00 144.37 ? 537  TRP C H    1 
ATOM   15912 H  HA   . TRP C 1 4   ? 0.437   21.791  46.373  1.00 136.57 ? 537  TRP C HA   1 
ATOM   15913 H  HB2  . TRP C 1 4   ? 1.344   23.160  44.061  1.00 133.72 ? 537  TRP C HB2  1 
ATOM   15914 H  HB3  . TRP C 1 4   ? 0.641   21.736  44.063  1.00 133.72 ? 537  TRP C HB3  1 
ATOM   15915 H  HD1  . TRP C 1 4   ? -2.026  21.746  44.323  1.00 117.84 ? 537  TRP C HD1  1 
ATOM   15916 H  HE1  . TRP C 1 4   ? -3.703  23.432  43.945  1.00 119.78 ? 537  TRP C HE1  1 
ATOM   15917 H  HE3  . TRP C 1 4   ? 0.859   25.699  44.099  1.00 139.32 ? 537  TRP C HE3  1 
ATOM   15918 H  HZ2  . TRP C 1 4   ? -3.777  26.179  43.574  1.00 133.62 ? 537  TRP C HZ2  1 
ATOM   15919 H  HZ3  . TRP C 1 4   ? -0.092  27.777  43.735  1.00 133.56 ? 537  TRP C HZ3  1 
ATOM   15920 H  HH2  . TRP C 1 4   ? -2.377  28.009  43.474  1.00 133.22 ? 537  TRP C HH2  1 
ATOM   15921 N  N    . VAL C 1 5   ? 2.556   20.571  46.389  1.00 114.04 ? 538  VAL C N    1 
ATOM   15922 C  CA   . VAL C 1 5   ? 3.828   19.857  46.452  1.00 103.57 ? 538  VAL C CA   1 
ATOM   15923 C  C    . VAL C 1 5   ? 3.963   18.988  45.209  1.00 94.32  ? 538  VAL C C    1 
ATOM   15924 O  O    . VAL C 1 5   ? 3.014   18.301  44.810  1.00 96.74  ? 538  VAL C O    1 
ATOM   15925 C  CB   . VAL C 1 5   ? 3.949   19.014  47.737  1.00 116.11 ? 538  VAL C CB   1 
ATOM   15926 C  CG1  . VAL C 1 5   ? 2.795   18.035  47.860  1.00 124.59 ? 538  VAL C CG1  1 
ATOM   15927 C  CG2  . VAL C 1 5   ? 5.282   18.276  47.760  1.00 120.05 ? 538  VAL C CG2  1 
ATOM   15928 H  H    . VAL C 1 5   ? 1.880   20.076  46.583  1.00 136.91 ? 538  VAL C H    1 
ATOM   15929 H  HA   . VAL C 1 5   ? 4.550   20.505  46.456  1.00 124.35 ? 538  VAL C HA   1 
ATOM   15930 H  HB   . VAL C 1 5   ? 3.912   19.610  48.501  1.00 139.39 ? 538  VAL C HB   1 
ATOM   15931 H  HG11 . VAL C 1 5   ? 2.929   17.488  48.650  1.00 149.57 ? 538  VAL C HG11 1 
ATOM   15932 H  HG12 . VAL C 1 5   ? 1.966   18.533  47.939  1.00 149.57 ? 538  VAL C HG12 1 
ATOM   15933 H  HG13 . VAL C 1 5   ? 2.770   17.474  47.069  1.00 149.57 ? 538  VAL C HG13 1 
ATOM   15934 H  HG21 . VAL C 1 5   ? 5.431   17.922  48.651  1.00 144.12 ? 538  VAL C HG21 1 
ATOM   15935 H  HG22 . VAL C 1 5   ? 5.253   17.551  47.117  1.00 144.12 ? 538  VAL C HG22 1 
ATOM   15936 H  HG23 . VAL C 1 5   ? 5.990   18.896  47.528  1.00 144.12 ? 538  VAL C HG23 1 
ATOM   15937 N  N    . PHE C 1 6   ? 5.143   19.016  44.596  1.00 103.68 ? 539  PHE C N    1 
ATOM   15938 C  CA   . PHE C 1 6   ? 5.368   18.269  43.366  1.00 84.55  ? 539  PHE C CA   1 
ATOM   15939 C  C    . PHE C 1 6   ? 5.217   16.770  43.604  1.00 89.54  ? 539  PHE C C    1 
ATOM   15940 O  O    . PHE C 1 6   ? 5.606   16.246  44.651  1.00 106.54 ? 539  PHE C O    1 
ATOM   15941 C  CB   . PHE C 1 6   ? 6.761   18.581  42.822  1.00 81.28  ? 539  PHE C CB   1 
ATOM   15942 C  CG   . PHE C 1 6   ? 7.023   18.019  41.457  1.00 115.57 ? 539  PHE C CG   1 
ATOM   15943 C  CD1  . PHE C 1 6   ? 6.566   18.672  40.325  1.00 107.81 ? 539  PHE C CD1  1 
ATOM   15944 C  CD2  . PHE C 1 6   ? 7.733   16.840  41.304  1.00 134.38 ? 539  PHE C CD2  1 
ATOM   15945 C  CE1  . PHE C 1 6   ? 6.810   18.158  39.068  1.00 111.93 ? 539  PHE C CE1  1 
ATOM   15946 C  CE2  . PHE C 1 6   ? 7.979   16.322  40.050  1.00 101.53 ? 539  PHE C CE2  1 
ATOM   15947 C  CZ   . PHE C 1 6   ? 7.518   16.981  38.931  1.00 99.55  ? 539  PHE C CZ   1 
ATOM   15948 H  H    . PHE C 1 6   ? 5.827   19.459  44.871  1.00 124.48 ? 539  PHE C H    1 
ATOM   15949 H  HA   . PHE C 1 6   ? 4.710   18.530  42.703  1.00 101.16 ? 539  PHE C HA   1 
ATOM   15950 H  HB2  . PHE C 1 6   ? 6.867   19.544  42.770  1.00 97.23  ? 539  PHE C HB2  1 
ATOM   15951 H  HB3  . PHE C 1 6   ? 7.422   18.207  43.427  1.00 97.23  ? 539  PHE C HB3  1 
ATOM   15952 H  HD1  . PHE C 1 6   ? 6.090   19.466  40.413  1.00 129.43 ? 539  PHE C HD1  1 
ATOM   15953 H  HD2  . PHE C 1 6   ? 8.047   16.393  42.056  1.00 161.32 ? 539  PHE C HD2  1 
ATOM   15954 H  HE1  . PHE C 1 6   ? 6.498   18.604  38.314  1.00 134.37 ? 539  PHE C HE1  1 
ATOM   15955 H  HE2  . PHE C 1 6   ? 8.456   15.529  39.960  1.00 121.90 ? 539  PHE C HE2  1 
ATOM   15956 H  HZ   . PHE C 1 6   ? 7.684   16.634  38.085  1.00 119.52 ? 539  PHE C HZ   1 
ATOM   15957 N  N    . LYS C 1 7   ? 4.643   16.081  42.615  1.00 140.32 ? 540  LYS C N    1 
ATOM   15958 C  CA   . LYS C 1 7   ? 4.387   14.646  42.697  1.00 142.62 ? 540  LYS C CA   1 
ATOM   15959 C  C    . LYS C 1 7   ? 4.850   13.858  41.479  1.00 137.53 ? 540  LYS C C    1 
ATOM   15960 O  O    . LYS C 1 7   ? 4.982   12.633  41.582  1.00 139.81 ? 540  LYS C O    1 
ATOM   15961 C  CB   . LYS C 1 7   ? 2.886   14.381  42.908  1.00 147.43 ? 540  LYS C CB   1 
ATOM   15962 C  CG   . LYS C 1 7   ? 2.521   12.918  43.177  1.00 150.38 ? 540  LYS C CG   1 
ATOM   15963 C  CD   . LYS C 1 7   ? 3.004   12.443  44.538  1.00 154.47 ? 540  LYS C CD   1 
ATOM   15964 C  CE   . LYS C 1 7   ? 2.668   10.973  44.765  1.00 155.74 ? 540  LYS C CE   1 
ATOM   15965 N  NZ   . LYS C 1 7   ? 1.214   10.680  44.612  1.00 153.87 ? 540  LYS C NZ   1 
ATOM   15966 H  H    . LYS C 1 7   ? 4.387   16.432  41.872  1.00 168.44 ? 540  LYS C H    1 
ATOM   15967 H  HA   . LYS C 1 7   ? 4.863   14.296  43.466  1.00 171.21 ? 540  LYS C HA   1 
ATOM   15968 H  HB2  . LYS C 1 7   ? 2.586   14.901  43.671  1.00 176.98 ? 540  LYS C HB2  1 
ATOM   15969 H  HB3  . LYS C 1 7   ? 2.409   14.658  42.110  1.00 176.98 ? 540  LYS C HB3  1 
ATOM   15970 H  HG2  . LYS C 1 7   ? 1.556   12.821  43.149  1.00 180.51 ? 540  LYS C HG2  1 
ATOM   15971 H  HG3  . LYS C 1 7   ? 2.931   12.358  42.500  1.00 180.51 ? 540  LYS C HG3  1 
ATOM   15972 H  HD2  . LYS C 1 7   ? 3.967   12.548  44.592  1.00 185.43 ? 540  LYS C HD2  1 
ATOM   15973 H  HD3  . LYS C 1 7   ? 2.573   12.965  45.233  1.00 185.43 ? 540  LYS C HD3  1 
ATOM   15974 H  HE2  . LYS C 1 7   ? 3.151   10.435  44.118  1.00 186.95 ? 540  LYS C HE2  1 
ATOM   15975 H  HE3  . LYS C 1 7   ? 2.930   10.724  45.665  1.00 186.95 ? 540  LYS C HE3  1 
ATOM   15976 H  HZ1  . LYS C 1 7   ? 1.066   9.809   44.717  1.00 184.70 ? 540  LYS C HZ1  1 
ATOM   15977 H  HZ2  . LYS C 1 7   ? 0.748   11.128  45.224  1.00 184.70 ? 540  LYS C HZ2  1 
ATOM   15978 H  HZ3  . LYS C 1 7   ? 0.938   10.924  43.802  1.00 184.70 ? 540  LYS C HZ3  1 
ATOM   15979 N  N    . GLY C 1 8   ? 5.088   14.498  40.338  1.00 106.35 ? 541  GLY C N    1 
ATOM   15980 C  CA   . GLY C 1 8   ? 5.535   13.781  39.160  1.00 104.85 ? 541  GLY C CA   1 
ATOM   15981 C  C    . GLY C 1 8   ? 5.493   14.627  37.905  1.00 93.98  ? 541  GLY C C    1 
ATOM   15982 O  O    . GLY C 1 8   ? 4.860   15.687  37.888  1.00 100.29 ? 541  GLY C O    1 
ATOM   15983 H  H    . GLY C 1 8   ? 4.998   15.346  40.225  1.00 127.68 ? 541  GLY C H    1 
ATOM   15984 H  HA2  . GLY C 1 8   ? 6.448   13.483  39.295  1.00 125.88 ? 541  GLY C HA2  1 
ATOM   15985 H  HA3  . GLY C 1 8   ? 4.967   13.007  39.023  1.00 125.88 ? 541  GLY C HA3  1 
ATOM   15986 N  N    . LEU C 1 9   ? 6.163   14.172  36.847  1.00 90.04  ? 542  LEU C N    1 
ATOM   15987 C  CA   . LEU C 1 9   ? 6.240   14.925  35.602  1.00 92.17  ? 542  LEU C CA   1 
ATOM   15988 C  C    . LEU C 1 9   ? 6.213   13.976  34.415  1.00 84.35  ? 542  LEU C C    1 
ATOM   15989 O  O    . LEU C 1 9   ? 6.959   12.995  34.382  1.00 89.51  ? 542  LEU C O    1 
ATOM   15990 C  CB   . LEU C 1 9   ? 7.513   15.782  35.560  1.00 93.46  ? 542  LEU C CB   1 
ATOM   15991 C  CG   . LEU C 1 9   ? 7.910   16.378  34.207  1.00 87.99  ? 542  LEU C CG   1 
ATOM   15992 C  CD1  . LEU C 1 9   ? 6.832   17.312  33.687  1.00 93.01  ? 542  LEU C CD1  1 
ATOM   15993 C  CD2  . LEU C 1 9   ? 9.235   17.112  34.324  1.00 88.29  ? 542  LEU C CD2  1 
ATOM   15994 H  H    . LEU C 1 9   ? 6.584   13.423  36.828  1.00 108.11 ? 542  LEU C H    1 
ATOM   15995 H  HA   . LEU C 1 9   ? 5.464   15.503  35.535  1.00 110.66 ? 542  LEU C HA   1 
ATOM   15996 H  HB2  . LEU C 1 9   ? 7.392   16.525  36.171  1.00 112.22 ? 542  LEU C HB2  1 
ATOM   15997 H  HB3  . LEU C 1 9   ? 8.254   15.229  35.852  1.00 112.22 ? 542  LEU C HB3  1 
ATOM   15998 H  HG   . LEU C 1 9   ? 8.011   15.657  33.566  1.00 105.64 ? 542  LEU C HG   1 
ATOM   15999 H  HD11 . LEU C 1 9   ? 6.676   17.122  32.748  1.00 111.68 ? 542  LEU C HD11 1 
ATOM   16000 H  HD12 . LEU C 1 9   ? 6.017   17.167  34.193  1.00 111.68 ? 542  LEU C HD12 1 
ATOM   16001 H  HD13 . LEU C 1 9   ? 7.130   18.229  33.794  1.00 111.68 ? 542  LEU C HD13 1 
ATOM   16002 H  HD21 . LEU C 1 9   ? 9.438   17.534  33.475  1.00 106.00 ? 542  LEU C HD21 1 
ATOM   16003 H  HD22 . LEU C 1 9   ? 9.164   17.785  35.019  1.00 106.00 ? 542  LEU C HD22 1 
ATOM   16004 H  HD23 . LEU C 1 9   ? 9.930   16.475  34.551  1.00 106.00 ? 542  LEU C HD23 1 
ATOM   16005 N  N    . ALA C 1 10  ? 5.357   14.278  33.443  1.00 81.19  ? 543  ALA C N    1 
ATOM   16006 C  CA   . ALA C 1 10  ? 5.350   13.607  32.147  1.00 86.27  ? 543  ALA C CA   1 
ATOM   16007 C  C    . ALA C 1 10  ? 5.723   14.650  31.102  1.00 96.16  ? 543  ALA C C    1 
ATOM   16008 O  O    . ALA C 1 10  ? 4.925   15.545  30.801  1.00 103.55 ? 543  ALA C O    1 
ATOM   16009 C  CB   . ALA C 1 10  ? 3.989   12.982  31.848  1.00 109.19 ? 543  ALA C CB   1 
ATOM   16010 H  H    . ALA C 1 10  ? 4.753   14.887  33.513  1.00 97.48  ? 543  ALA C H    1 
ATOM   16011 H  HA   . ALA C 1 10  ? 6.007   12.893  32.137  1.00 103.59 ? 543  ALA C HA   1 
ATOM   16012 H  HB1  . ALA C 1 10  ? 4.027   12.541  30.985  1.00 131.09 ? 543  ALA C HB1  1 
ATOM   16013 H  HB2  . ALA C 1 10  ? 3.780   12.335  32.540  1.00 131.09 ? 543  ALA C HB2  1 
ATOM   16014 H  HB3  . ALA C 1 10  ? 3.317   13.681  31.834  1.00 131.09 ? 543  ALA C HB3  1 
ATOM   16015 N  N    . ILE C 1 11  ? 6.930   14.539  30.553  1.00 90.75  ? 544  ILE C N    1 
ATOM   16016 C  CA   . ILE C 1 11  ? 7.479   15.538  29.645  1.00 87.93  ? 544  ILE C CA   1 
ATOM   16017 C  C    . ILE C 1 11  ? 7.698   14.895  28.285  1.00 81.30  ? 544  ILE C C    1 
ATOM   16018 O  O    . ILE C 1 11  ? 8.239   13.788  28.194  1.00 91.80  ? 544  ILE C O    1 
ATOM   16019 C  CB   . ILE C 1 11  ? 8.793   16.136  30.184  1.00 81.42  ? 544  ILE C CB   1 
ATOM   16020 C  CG1  . ILE C 1 11  ? 9.335   17.187  29.212  1.00 69.13  ? 544  ILE C CG1  1 
ATOM   16021 C  CG2  . ILE C 1 11  ? 9.831   15.046  30.417  1.00 73.31  ? 544  ILE C CG2  1 
ATOM   16022 C  CD1  . ILE C 1 11  ? 10.481  18.008  29.772  1.00 75.75  ? 544  ILE C CD1  1 
ATOM   16023 H  H    . ILE C 1 11  ? 7.460   13.877  30.695  1.00 108.97 ? 544  ILE C H    1 
ATOM   16024 H  HA   . ILE C 1 11  ? 6.835   16.255  29.540  1.00 105.58 ? 544  ILE C HA   1 
ATOM   16025 H  HB   . ILE C 1 11  ? 8.603   16.564  31.034  1.00 97.77  ? 544  ILE C HB   1 
ATOM   16026 H  HG12 . ILE C 1 11  ? 9.656   16.737  28.414  1.00 83.01  ? 544  ILE C HG12 1 
ATOM   16027 H  HG13 . ILE C 1 11  ? 8.618   17.799  28.982  1.00 83.01  ? 544  ILE C HG13 1 
ATOM   16028 H  HG21 . ILE C 1 11  ? 10.610  15.437  30.841  1.00 88.03  ? 544  ILE C HG21 1 
ATOM   16029 H  HG22 . ILE C 1 11  ? 9.449   14.364  30.991  1.00 88.03  ? 544  ILE C HG22 1 
ATOM   16030 H  HG23 . ILE C 1 11  ? 10.078  14.658  29.563  1.00 88.03  ? 544  ILE C HG23 1 
ATOM   16031 H  HD11 . ILE C 1 11  ? 10.273  18.950  29.672  1.00 90.96  ? 544  ILE C HD11 1 
ATOM   16032 H  HD12 . ILE C 1 11  ? 10.594  17.792  30.711  1.00 90.96  ? 544  ILE C HD12 1 
ATOM   16033 H  HD13 . ILE C 1 11  ? 11.291  17.794  29.284  1.00 90.96  ? 544  ILE C HD13 1 
ATOM   16034 N  N    . ILE C 1 12  ? 7.272   15.589  27.234  1.00 87.69  ? 545  ILE C N    1 
ATOM   16035 C  CA   . ILE C 1 12  ? 7.525   15.193  25.854  1.00 99.11  ? 545  ILE C CA   1 
ATOM   16036 C  C    . ILE C 1 12  ? 8.536   16.175  25.282  1.00 91.03  ? 545  ILE C C    1 
ATOM   16037 O  O    . ILE C 1 12  ? 8.350   17.392  25.390  1.00 88.44  ? 545  ILE C O    1 
ATOM   16038 C  CB   . ILE C 1 12  ? 6.234   15.177  25.020  1.00 87.98  ? 545  ILE C CB   1 
ATOM   16039 C  CG1  . ILE C 1 12  ? 5.190   14.263  25.668  1.00 92.34  ? 545  ILE C CG1  1 
ATOM   16040 C  CG2  . ILE C 1 12  ? 6.526   14.726  23.594  1.00 90.48  ? 545  ILE C CG2  1 
ATOM   16041 C  CD1  . ILE C 1 12  ? 4.326   14.952  26.708  1.00 90.74  ? 545  ILE C CD1  1 
ATOM   16042 H  H    . ILE C 1 12  ? 6.818   16.317  27.298  1.00 105.29 ? 545  ILE C H    1 
ATOM   16043 H  HA   . ILE C 1 12  ? 7.902   14.299  25.831  1.00 118.99 ? 545  ILE C HA   1 
ATOM   16044 H  HB   . ILE C 1 12  ? 5.878   16.079  24.991  1.00 105.64 ? 545  ILE C HB   1 
ATOM   16045 H  HG12 . ILE C 1 12  ? 4.603   13.922  24.976  1.00 110.87 ? 545  ILE C HG12 1 
ATOM   16046 H  HG13 . ILE C 1 12  ? 5.649   13.529  26.106  1.00 110.87 ? 545  ILE C HG13 1 
ATOM   16047 H  HG21 . ILE C 1 12  ? 5.688   14.629  23.116  1.00 108.64 ? 545  ILE C HG21 1 
ATOM   16048 H  HG22 . ILE C 1 12  ? 7.080   15.393  23.159  1.00 108.64 ? 545  ILE C HG22 1 
ATOM   16049 H  HG23 . ILE C 1 12  ? 6.992   13.876  23.621  1.00 108.64 ? 545  ILE C HG23 1 
ATOM   16050 H  HD11 . ILE C 1 12  ? 4.169   14.341  27.444  1.00 108.95 ? 545  ILE C HD11 1 
ATOM   16051 H  HD12 . ILE C 1 12  ? 4.787   15.744  27.027  1.00 108.95 ? 545  ILE C HD12 1 
ATOM   16052 H  HD13 . ILE C 1 12  ? 3.482   15.203  26.301  1.00 108.95 ? 545  ILE C HD13 1 
ATOM   16053 N  N    . ILE C 1 13  ? 9.596   15.652  24.671  1.00 84.51  ? 546  ILE C N    1 
ATOM   16054 C  CA   . ILE C 1 13  ? 10.734  16.458  24.247  1.00 90.94  ? 546  ILE C CA   1 
ATOM   16055 C  C    . ILE C 1 13  ? 10.974  16.240  22.760  1.00 93.50  ? 546  ILE C C    1 
ATOM   16056 O  O    . ILE C 1 13  ? 10.937  15.106  22.273  1.00 90.46  ? 546  ILE C O    1 
ATOM   16057 C  CB   . ILE C 1 13  ? 12.002  16.115  25.058  1.00 89.32  ? 546  ILE C CB   1 
ATOM   16058 C  CG1  . ILE C 1 13  ? 11.703  16.158  26.559  1.00 98.87  ? 546  ILE C CG1  1 
ATOM   16059 C  CG2  . ILE C 1 13  ? 13.129  17.082  24.713  1.00 81.80  ? 546  ILE C CG2  1 
ATOM   16060 C  CD1  . ILE C 1 13  ? 12.831  15.642  27.433  1.00 99.92  ? 546  ILE C CD1  1 
ATOM   16061 H  H    . ILE C 1 13  ? 9.679   14.816  24.489  1.00 101.47 ? 546  ILE C H    1 
ATOM   16062 H  HA   . ILE C 1 13  ? 10.523  17.395  24.383  1.00 109.19 ? 546  ILE C HA   1 
ATOM   16063 H  HB   . ILE C 1 13  ? 12.282  15.216  24.824  1.00 107.25 ? 546  ILE C HB   1 
ATOM   16064 H  HG12 . ILE C 1 13  ? 11.529  17.077  26.815  1.00 118.70 ? 546  ILE C HG12 1 
ATOM   16065 H  HG13 . ILE C 1 13  ? 10.921  15.612  26.736  1.00 118.70 ? 546  ILE C HG13 1 
ATOM   16066 H  HG21 . ILE C 1 13  ? 13.907  16.866  25.251  1.00 98.23  ? 546  ILE C HG21 1 
ATOM   16067 H  HG22 . ILE C 1 13  ? 13.343  16.994  23.771  1.00 98.23  ? 546  ILE C HG22 1 
ATOM   16068 H  HG23 . ILE C 1 13  ? 12.837  17.988  24.903  1.00 98.23  ? 546  ILE C HG23 1 
ATOM   16069 H  HD11 . ILE C 1 13  ? 12.536  15.633  28.357  1.00 119.96 ? 546  ILE C HD11 1 
ATOM   16070 H  HD12 . ILE C 1 13  ? 13.063  14.743  27.151  1.00 119.96 ? 546  ILE C HD12 1 
ATOM   16071 H  HD13 . ILE C 1 13  ? 13.598  16.227  27.336  1.00 119.96 ? 546  ILE C HD13 1 
ATOM   16072 N  N    . ARG C 1 14  ? 11.218  17.333  22.045  1.00 76.79  ? 547  ARG C N    1 
ATOM   16073 C  CA   . ARG C 1 14  ? 11.518  17.288  20.622  1.00 80.17  ? 547  ARG C CA   1 
ATOM   16074 C  C    . ARG C 1 14  ? 13.022  17.138  20.421  1.00 77.40  ? 547  ARG C C    1 
ATOM   16075 O  O    . ARG C 1 14  ? 13.823  17.532  21.272  1.00 94.38  ? 547  ARG C O    1 
ATOM   16076 C  CB   . ARG C 1 14  ? 10.999  18.555  19.936  1.00 74.38  ? 547  ARG C CB   1 
ATOM   16077 C  CG   . ARG C 1 14  ? 11.026  18.531  18.412  1.00 81.11  ? 547  ARG C CG   1 
ATOM   16078 C  CD   . ARG C 1 14  ? 12.246  19.249  17.882  1.00 91.72  ? 547  ARG C CD   1 
ATOM   16079 N  NE   . ARG C 1 14  ? 12.260  19.359  16.428  1.00 105.43 ? 547  ARG C NE   1 
ATOM   16080 C  CZ   . ARG C 1 14  ? 11.897  20.437  15.744  1.00 83.69  ? 547  ARG C CZ   1 
ATOM   16081 N  NH1  . ARG C 1 14  ? 11.450  21.526  16.349  1.00 78.84  ? 547  ARG C NH1  1 
ATOM   16082 N  NH2  . ARG C 1 14  ? 11.987  20.422  14.417  1.00 62.89  ? 547  ARG C NH2  1 
ATOM   16083 H  H    . ARG C 1 14  ? 11.215  18.129  22.370  1.00 92.20  ? 547  ARG C H    1 
ATOM   16084 H  HA   . ARG C 1 14  ? 11.084  16.529  20.202  1.00 96.27  ? 547  ARG C HA   1 
ATOM   16085 H  HB2  . ARG C 1 14  ? 10.078  18.693  20.206  1.00 89.32  ? 547  ARG C HB2  1 
ATOM   16086 H  HB3  . ARG C 1 14  ? 11.545  19.303  20.222  1.00 89.32  ? 547  ARG C HB3  1 
ATOM   16087 H  HG2  . ARG C 1 14  ? 11.052  17.611  18.103  1.00 97.39  ? 547  ARG C HG2  1 
ATOM   16088 H  HG3  . ARG C 1 14  ? 10.234  18.973  18.067  1.00 97.39  ? 547  ARG C HG3  1 
ATOM   16089 H  HD2  . ARG C 1 14  ? 12.267  20.147  18.249  1.00 110.13 ? 547  ARG C HD2  1 
ATOM   16090 H  HD3  . ARG C 1 14  ? 13.040  18.762  18.152  1.00 110.13 ? 547  ARG C HD3  1 
ATOM   16091 H  HE   . ARG C 1 14  ? 12.523  18.674  15.980  1.00 126.58 ? 547  ARG C HE   1 
ATOM   16092 H  HH11 . ARG C 1 14  ? 11.390  21.547  17.207  1.00 94.66  ? 547  ARG C HH11 1 
ATOM   16093 H  HH12 . ARG C 1 14  ? 11.221  22.213  15.885  1.00 94.66  ? 547  ARG C HH12 1 
ATOM   16094 H  HH21 . ARG C 1 14  ? 12.277  19.721  14.014  1.00 75.53  ? 547  ARG C HH21 1 
ATOM   16095 H  HH22 . ARG C 1 14  ? 11.755  21.115  13.963  1.00 75.53  ? 547  ARG C HH22 1 
ATOM   16096 N  N    . HIS C 1 15  ? 13.403  16.550  19.290  1.00 85.14  ? 548  HIS C N    1 
ATOM   16097 C  CA   . HIS C 1 15  ? 14.803  16.228  19.053  1.00 92.78  ? 548  HIS C CA   1 
ATOM   16098 C  C    . HIS C 1 15  ? 15.648  17.497  18.940  1.00 91.50  ? 548  HIS C C    1 
ATOM   16099 O  O    . HIS C 1 15  ? 15.142  18.608  18.771  1.00 68.59  ? 548  HIS C O    1 
ATOM   16100 C  CB   . HIS C 1 15  ? 14.953  15.376  17.792  1.00 83.60  ? 548  HIS C CB   1 
ATOM   16101 C  CG   . HIS C 1 15  ? 14.513  16.066  16.540  1.00 95.83  ? 548  HIS C CG   1 
ATOM   16102 N  ND1  . HIS C 1 15  ? 15.309  16.967  15.867  1.00 79.07  ? 548  HIS C ND1  1 
ATOM   16103 C  CD2  . HIS C 1 15  ? 13.361  15.982  15.833  1.00 112.79 ? 548  HIS C CD2  1 
ATOM   16104 C  CE1  . HIS C 1 15  ? 14.665  17.412  14.803  1.00 85.91  ? 548  HIS C CE1  1 
ATOM   16105 N  NE2  . HIS C 1 15  ? 13.481  16.828  14.759  1.00 82.34  ? 548  HIS C NE2  1 
ATOM   16106 H  H    . HIS C 1 15  ? 12.873  16.331  18.649  1.00 102.23 ? 548  HIS C H    1 
ATOM   16107 H  HA   . HIS C 1 15  ? 15.142  15.715  19.804  1.00 111.40 ? 548  HIS C HA   1 
ATOM   16108 H  HB2  . HIS C 1 15  ? 15.887  15.139  17.686  1.00 100.38 ? 548  HIS C HB2  1 
ATOM   16109 H  HB3  . HIS C 1 15  ? 14.416  14.575  17.892  1.00 100.38 ? 548  HIS C HB3  1 
ATOM   16110 H  HD1  . HIS C 1 15  ? 16.102  17.204  16.103  1.00 94.94  ? 548  HIS C HD1  1 
ATOM   16111 H  HD2  . HIS C 1 15  ? 12.626  15.450  16.038  1.00 135.40 ? 548  HIS C HD2  1 
ATOM   16112 H  HE1  . HIS C 1 15  ? 14.990  18.030  14.189  1.00 103.16 ? 548  HIS C HE1  1 
ATOM   16113 N  N    . ALA C 1 16  ? 16.963  17.315  19.049  1.00 112.78 ? 549  ALA C N    1 
ATOM   16114 C  CA   . ALA C 1 16  ? 17.898  18.427  19.090  1.00 105.01 ? 549  ALA C CA   1 
ATOM   16115 C  C    . ALA C 1 16  ? 18.275  18.877  17.678  1.00 103.07 ? 549  ALA C C    1 
ATOM   16116 O  O    . ALA C 1 16  ? 17.757  18.381  16.675  1.00 114.03 ? 549  ALA C O    1 
ATOM   16117 C  CB   . ALA C 1 16  ? 19.136  18.040  19.898  1.00 105.75 ? 549  ALA C CB   1 
ATOM   16118 H  H    . ALA C 1 16  ? 17.340  16.544  19.101  1.00 135.39 ? 549  ALA C H    1 
ATOM   16119 H  HA   . ALA C 1 16  ? 17.463  19.175  19.529  1.00 126.07 ? 549  ALA C HA   1 
ATOM   16120 H  HB1  . ALA C 1 16  ? 19.786  18.758  19.843  1.00 126.96 ? 549  ALA C HB1  1 
ATOM   16121 H  HB2  . ALA C 1 16  ? 18.879  17.897  20.822  1.00 126.96 ? 549  ALA C HB2  1 
ATOM   16122 H  HB3  . ALA C 1 16  ? 19.512  17.225  19.529  1.00 126.96 ? 549  ALA C HB3  1 
ATOM   16123 N  N    . ASP C 1 17  ? 19.192  19.844  17.608  1.00 82.42  ? 550  ASP C N    1 
ATOM   16124 C  CA   . ASP C 1 17  ? 19.589  20.444  16.340  1.00 91.30  ? 550  ASP C CA   1 
ATOM   16125 C  C    . ASP C 1 17  ? 20.012  19.380  15.334  1.00 86.43  ? 550  ASP C C    1 
ATOM   16126 O  O    . ASP C 1 17  ? 20.551  18.330  15.694  1.00 88.19  ? 550  ASP C O    1 
ATOM   16127 C  CB   . ASP C 1 17  ? 20.738  21.432  16.569  1.00 86.32  ? 550  ASP C CB   1 
ATOM   16128 C  CG   . ASP C 1 17  ? 20.996  22.318  15.367  1.00 106.24 ? 550  ASP C CG   1 
ATOM   16129 O  OD1  . ASP C 1 17  ? 20.324  22.132  14.330  1.00 121.07 ? 550  ASP C OD1  1 
ATOM   16130 O  OD2  . ASP C 1 17  ? 21.872  23.204  15.459  1.00 115.05 ? 550  ASP C OD2  1 
ATOM   16131 H  H    . ASP C 1 17  ? 19.602  20.172  18.289  1.00 98.96  ? 550  ASP C H    1 
ATOM   16132 H  HA   . ASP C 1 17  ? 18.834  20.923  15.964  1.00 109.62 ? 550  ASP C HA   1 
ATOM   16133 H  HB2  . ASP C 1 17  ? 20.518  22.003  17.322  1.00 103.65 ? 550  ASP C HB2  1 
ATOM   16134 H  HB3  . ASP C 1 17  ? 21.550  20.935  16.756  1.00 103.65 ? 550  ASP C HB3  1 
ATOM   16135 N  N    . ARG C 1 18  ? 19.756  19.661  14.056  1.00 80.80  ? 551  ARG C N    1 
ATOM   16136 C  CA   . ARG C 1 18  ? 20.117  18.748  12.981  1.00 87.36  ? 551  ARG C CA   1 
ATOM   16137 C  C    . ARG C 1 18  ? 20.462  19.553  11.735  1.00 100.53 ? 551  ARG C C    1 
ATOM   16138 O  O    . ARG C 1 18  ? 20.030  20.696  11.569  1.00 84.51  ? 551  ARG C O    1 
ATOM   16139 C  CB   . ARG C 1 18  ? 18.985  17.759  12.670  1.00 76.44  ? 551  ARG C CB   1 
ATOM   16140 C  CG   . ARG C 1 18  ? 17.811  18.375  11.921  1.00 75.64  ? 551  ARG C CG   1 
ATOM   16141 C  CD   . ARG C 1 18  ? 16.687  17.376  11.719  1.00 100.25 ? 551  ARG C CD   1 
ATOM   16142 N  NE   . ARG C 1 18  ? 15.782  17.781  10.649  1.00 115.44 ? 551  ARG C NE   1 
ATOM   16143 C  CZ   . ARG C 1 18  ? 14.782  18.640  10.797  1.00 105.71 ? 551  ARG C CZ   1 
ATOM   16144 N  NH1  . ARG C 1 18  ? 14.538  19.226  11.958  1.00 103.53 ? 551  ARG C NH1  1 
ATOM   16145 N  NH2  . ARG C 1 18  ? 14.006  18.918  9.753   1.00 106.72 ? 551  ARG C NH2  1 
ATOM   16146 H  H    . ARG C 1 18  ? 19.370  20.381  13.786  1.00 97.03  ? 551  ARG C H    1 
ATOM   16147 H  HA   . ARG C 1 18  ? 20.901  18.243  13.248  1.00 104.89 ? 551  ARG C HA   1 
ATOM   16148 H  HB2  . ARG C 1 18  ? 19.340  17.042  12.123  1.00 91.78  ? 551  ARG C HB2  1 
ATOM   16149 H  HB3  . ARG C 1 18  ? 18.646  17.402  13.506  1.00 91.78  ? 551  ARG C HB3  1 
ATOM   16150 H  HG2  . ARG C 1 18  ? 17.464  19.125  12.429  1.00 90.82  ? 551  ARG C HG2  1 
ATOM   16151 H  HG3  . ARG C 1 18  ? 18.111  18.676  11.049  1.00 90.82  ? 551  ARG C HG3  1 
ATOM   16152 H  HD2  . ARG C 1 18  ? 17.065  16.514  11.486  1.00 120.36 ? 551  ARG C HD2  1 
ATOM   16153 H  HD3  . ARG C 1 18  ? 16.174  17.303  12.539  1.00 120.36 ? 551  ARG C HD3  1 
ATOM   16154 H  HE   . ARG C 1 18  ? 15.905  17.439  9.870   1.00 138.59 ? 551  ARG C HE   1 
ATOM   16155 H  HH11 . ARG C 1 18  ? 15.033  19.053  12.639  1.00 124.30 ? 551  ARG C HH11 1 
ATOM   16156 H  HH12 . ARG C 1 18  ? 13.884  19.780  12.031  1.00 124.30 ? 551  ARG C HH12 1 
ATOM   16157 H  HH21 . ARG C 1 18  ? 14.156  18.542  8.994   1.00 128.12 ? 551  ARG C HH21 1 
ATOM   16158 H  HH22 . ARG C 1 18  ? 13.355  19.473  9.837   1.00 128.12 ? 551  ARG C HH22 1 
ATOM   16159 N  N    . THR C 1 19  ? 21.257  18.938  10.859  1.00 110.04 ? 552  THR C N    1 
ATOM   16160 C  CA   . THR C 1 19  ? 21.673  19.604  9.636   1.00 110.82 ? 552  THR C CA   1 
ATOM   16161 C  C    . THR C 1 19  ? 20.537  19.587  8.614   1.00 113.01 ? 552  THR C C    1 
ATOM   16162 O  O    . THR C 1 19  ? 19.737  18.648  8.581   1.00 117.75 ? 552  THR C O    1 
ATOM   16163 C  CB   . THR C 1 19  ? 22.905  18.925  9.046   1.00 122.89 ? 552  THR C CB   1 
ATOM   16164 O  OG1  . THR C 1 19  ? 22.577  17.586  8.657   1.00 130.79 ? 552  THR C OG1  1 
ATOM   16165 C  CG2  . THR C 1 19  ? 24.039  18.891  10.061  1.00 90.82  ? 552  THR C CG2  1 
ATOM   16166 H  H    . THR C 1 19  ? 21.565  18.140  10.952  1.00 132.11 ? 552  THR C H    1 
ATOM   16167 H  HA   . THR C 1 19  ? 21.903  20.527  9.829   1.00 133.05 ? 552  THR C HA   1 
ATOM   16168 H  HB   . THR C 1 19  ? 23.205  19.424  8.270   1.00 147.53 ? 552  THR C HB   1 
ATOM   16169 H  HG1  . THR C 1 19  ? 23.247  17.215  8.311   1.00 157.00 ? 552  THR C HG1  1 
ATOM   16170 H  HG21 . THR C 1 19  ? 24.852  18.571  9.640   1.00 109.05 ? 552  THR C HG21 1 
ATOM   16171 H  HG22 . THR C 1 19  ? 24.196  19.782  10.413  1.00 109.05 ? 552  THR C HG22 1 
ATOM   16172 H  HG23 . THR C 1 19  ? 23.810  18.299  10.795  1.00 109.05 ? 552  THR C HG23 1 
ATOM   16173 N  N    . PRO C 1 20  ? 20.443  20.612  7.769   1.00 125.00 ? 553  PRO C N    1 
ATOM   16174 C  CA   . PRO C 1 20  ? 19.341  20.662  6.800   1.00 128.72 ? 553  PRO C CA   1 
ATOM   16175 C  C    . PRO C 1 20  ? 19.467  19.581  5.740   1.00 138.15 ? 553  PRO C C    1 
ATOM   16176 O  O    . PRO C 1 20  ? 20.565  19.213  5.318   1.00 138.41 ? 553  PRO C O    1 
ATOM   16177 C  CB   . PRO C 1 20  ? 19.473  22.063  6.189   1.00 126.74 ? 553  PRO C CB   1 
ATOM   16178 C  CG   . PRO C 1 20  ? 20.917  22.395  6.335   1.00 140.45 ? 553  PRO C CG   1 
ATOM   16179 C  CD   . PRO C 1 20  ? 21.355  21.763  7.628   1.00 122.07 ? 553  PRO C CD   1 
ATOM   16180 H  HA   . PRO C 1 20  ? 18.485  20.575  7.248   1.00 154.53 ? 553  PRO C HA   1 
ATOM   16181 H  HB2  . PRO C 1 20  ? 19.212  22.044  5.255   1.00 152.15 ? 553  PRO C HB2  1 
ATOM   16182 H  HB3  . PRO C 1 20  ? 18.919  22.692  6.676   1.00 152.15 ? 553  PRO C HB3  1 
ATOM   16183 H  HG2  . PRO C 1 20  ? 21.414  22.029  5.588   1.00 168.61 ? 553  PRO C HG2  1 
ATOM   16184 H  HG3  . PRO C 1 20  ? 21.029  23.358  6.369   1.00 168.61 ? 553  PRO C HG3  1 
ATOM   16185 H  HD2  . PRO C 1 20  ? 22.277  21.468  7.572   1.00 146.55 ? 553  PRO C HD2  1 
ATOM   16186 H  HD3  . PRO C 1 20  ? 21.248  22.381  8.368   1.00 146.55 ? 553  PRO C HD3  1 
ATOM   16187 N  N    . LYS C 1 21  ? 18.315  19.065  5.312   1.00 138.53 ? 554  LYS C N    1 
ATOM   16188 C  CA   . LYS C 1 21  ? 18.285  18.098  4.222   1.00 139.61 ? 554  LYS C CA   1 
ATOM   16189 C  C    . LYS C 1 21  ? 18.524  18.806  2.893   1.00 132.68 ? 554  LYS C C    1 
ATOM   16190 O  O    . LYS C 1 21  ? 17.949  19.864  2.621   1.00 132.08 ? 554  LYS C O    1 
ATOM   16191 C  CB   . LYS C 1 21  ? 16.945  17.364  4.201   1.00 146.44 ? 554  LYS C CB   1 
ATOM   16192 C  CG   . LYS C 1 21  ? 16.948  16.054  3.415   1.00 152.74 ? 554  LYS C CG   1 
ATOM   16193 C  CD   . LYS C 1 21  ? 17.766  14.958  4.096   1.00 156.64 ? 554  LYS C CD   1 
ATOM   16194 C  CE   . LYS C 1 21  ? 17.132  14.485  5.402   1.00 166.58 ? 554  LYS C CE   1 
ATOM   16195 N  NZ   . LYS C 1 21  ? 15.805  13.836  5.192   1.00 192.78 ? 554  LYS C NZ   1 
ATOM   16196 H  H    . LYS C 1 21  ? 17.542  19.259  5.635   1.00 166.30 ? 554  LYS C H    1 
ATOM   16197 H  HA   . LYS C 1 21  ? 18.984  17.437  4.348   1.00 167.59 ? 554  LYS C HA   1 
ATOM   16198 H  HB2  . LYS C 1 21  ? 16.693  17.156  5.114   1.00 175.78 ? 554  LYS C HB2  1 
ATOM   16199 H  HB3  . LYS C 1 21  ? 16.281  17.945  3.798   1.00 175.78 ? 554  LYS C HB3  1 
ATOM   16200 H  HG2  . LYS C 1 21  ? 16.035  15.736  3.326   1.00 183.35 ? 554  LYS C HG2  1 
ATOM   16201 H  HG3  . LYS C 1 21  ? 17.331  16.212  2.538   1.00 183.35 ? 554  LYS C HG3  1 
ATOM   16202 H  HD2  . LYS C 1 21  ? 17.833  14.195  3.501   1.00 188.03 ? 554  LYS C HD2  1 
ATOM   16203 H  HD3  . LYS C 1 21  ? 18.650  15.300  4.298   1.00 188.03 ? 554  LYS C HD3  1 
ATOM   16204 H  HE2  . LYS C 1 21  ? 17.719  13.838  5.823   1.00 199.96 ? 554  LYS C HE2  1 
ATOM   16205 H  HE3  . LYS C 1 21  ? 17.005  15.248  5.987   1.00 199.96 ? 554  LYS C HE3  1 
ATOM   16206 H  HZ1  . LYS C 1 21  ? 15.464  13.581  5.973   1.00 231.40 ? 554  LYS C HZ1  1 
ATOM   16207 H  HZ2  . LYS C 1 21  ? 15.245  14.409  4.806   1.00 231.40 ? 554  LYS C HZ2  1 
ATOM   16208 H  HZ3  . LYS C 1 21  ? 15.895  13.122  4.668   1.00 231.40 ? 554  LYS C HZ3  1 
ATOM   16209 N  N    . GLN C 1 22  ? 19.379  18.214  2.061   1.00 122.63 ? 555  GLN C N    1 
ATOM   16210 C  CA   . GLN C 1 22  ? 19.806  18.835  0.815   1.00 121.19 ? 555  GLN C CA   1 
ATOM   16211 C  C    . GLN C 1 22  ? 19.897  17.774  -0.272  1.00 127.68 ? 555  GLN C C    1 
ATOM   16212 O  O    . GLN C 1 22  ? 20.135  16.597  0.010   1.00 128.33 ? 555  GLN C O    1 
ATOM   16213 C  CB   . GLN C 1 22  ? 21.160  19.534  0.984   1.00 121.38 ? 555  GLN C CB   1 
ATOM   16214 C  CG   . GLN C 1 22  ? 21.435  20.624  -0.035  1.00 136.06 ? 555  GLN C CG   1 
ATOM   16215 C  CD   . GLN C 1 22  ? 22.798  21.258  0.156   1.00 152.26 ? 555  GLN C CD   1 
ATOM   16216 O  OE1  . GLN C 1 22  ? 23.340  21.268  1.262   1.00 133.34 ? 555  GLN C OE1  1 
ATOM   16217 N  NE2  . GLN C 1 22  ? 23.364  21.786  -0.923  1.00 141.18 ? 555  GLN C NE2  1 
ATOM   16218 H  H    . GLN C 1 22  ? 19.729  17.441  2.200   1.00 147.22 ? 555  GLN C H    1 
ATOM   16219 H  HA   . GLN C 1 22  ? 19.153  19.494  0.533   1.00 145.48 ? 555  GLN C HA   1 
ATOM   16220 H  HB2  . GLN C 1 22  ? 21.190  19.941  1.864   1.00 145.71 ? 555  GLN C HB2  1 
ATOM   16221 H  HB3  . GLN C 1 22  ? 21.863  18.871  0.901   1.00 145.71 ? 555  GLN C HB3  1 
ATOM   16222 H  HG2  . GLN C 1 22  ? 21.402  20.243  -0.926  1.00 163.34 ? 555  GLN C HG2  1 
ATOM   16223 H  HG3  . GLN C 1 22  ? 20.764  21.319  0.054   1.00 163.34 ? 555  GLN C HG3  1 
ATOM   16224 H  HE21 . GLN C 1 22  ? 22.956  21.756  -1.680  1.00 169.48 ? 555  GLN C HE21 1 
ATOM   16225 H  HE22 . GLN C 1 22  ? 24.137  22.157  -0.866  1.00 169.48 ? 555  GLN C HE22 1 
ATOM   16226 N  N    . LYS C 1 23  ? 19.703  18.200  -1.520  1.00 123.69 ? 556  LYS C N    1 
ATOM   16227 C  CA   . LYS C 1 23  ? 19.695  17.265  -2.639  1.00 110.28 ? 556  LYS C CA   1 
ATOM   16228 C  C    . LYS C 1 23  ? 20.115  17.965  -3.922  1.00 113.67 ? 556  LYS C C    1 
ATOM   16229 O  O    . LYS C 1 23  ? 19.605  19.041  -4.244  1.00 124.71 ? 556  LYS C O    1 
ATOM   16230 C  CB   . LYS C 1 23  ? 18.306  16.636  -2.810  1.00 111.06 ? 556  LYS C CB   1 
ATOM   16231 C  CG   . LYS C 1 23  ? 17.152  17.619  -2.670  1.00 106.82 ? 556  LYS C CG   1 
ATOM   16232 C  CD   . LYS C 1 23  ? 15.822  16.996  -3.076  1.00 127.35 ? 556  LYS C CD   1 
ATOM   16233 C  CE   . LYS C 1 23  ? 15.779  16.673  -4.563  1.00 117.11 ? 556  LYS C CE   1 
ATOM   16234 N  NZ   . LYS C 1 23  ? 14.399  16.366  -5.033  1.00 120.40 ? 556  LYS C NZ   1 
ATOM   16235 H  H    . LYS C 1 23  ? 19.576  19.021  -1.742  1.00 148.49 ? 556  LYS C H    1 
ATOM   16236 H  HA   . LYS C 1 23  ? 20.346  16.567  -2.465  1.00 132.40 ? 556  LYS C HA   1 
ATOM   16237 H  HB2  . LYS C 1 23  ? 18.252  16.242  -3.695  1.00 133.34 ? 556  LYS C HB2  1 
ATOM   16238 H  HB3  . LYS C 1 23  ? 18.192  15.949  -2.134  1.00 133.34 ? 556  LYS C HB3  1 
ATOM   16239 H  HG2  . LYS C 1 23  ? 17.084  17.902  -1.745  1.00 128.24 ? 556  LYS C HG2  1 
ATOM   16240 H  HG3  . LYS C 1 23  ? 17.315  18.386  -3.241  1.00 128.24 ? 556  LYS C HG3  1 
ATOM   16241 H  HD2  . LYS C 1 23  ? 15.691  16.171  -2.583  1.00 152.88 ? 556  LYS C HD2  1 
ATOM   16242 H  HD3  . LYS C 1 23  ? 15.104  17.617  -2.880  1.00 152.88 ? 556  LYS C HD3  1 
ATOM   16243 H  HE2  . LYS C 1 23  ? 16.105  17.437  -5.064  1.00 140.59 ? 556  LYS C HE2  1 
ATOM   16244 H  HE3  . LYS C 1 23  ? 16.337  15.899  -4.737  1.00 140.59 ? 556  LYS C HE3  1 
ATOM   16245 H  HZ1  . LYS C 1 23  ? 14.401  16.222  -5.911  1.00 144.54 ? 556  LYS C HZ1  1 
ATOM   16246 H  HZ2  . LYS C 1 23  ? 14.092  15.639  -4.621  1.00 144.54 ? 556  LYS C HZ2  1 
ATOM   16247 H  HZ3  . LYS C 1 23  ? 13.858  17.050  -4.854  1.00 144.54 ? 556  LYS C HZ3  1 
ATOM   16248 N  N    . PHE C 1 24  ? 21.047  17.346  -4.644  1.00 125.35 ? 557  PHE C N    1 
ATOM   16249 C  CA   . PHE C 1 24  ? 21.507  17.813  -5.947  1.00 123.23 ? 557  PHE C CA   1 
ATOM   16250 C  C    . PHE C 1 24  ? 20.961  16.875  -7.017  1.00 140.34 ? 557  PHE C C    1 
ATOM   16251 O  O    . PHE C 1 24  ? 21.056  15.651  -6.879  1.00 134.57 ? 557  PHE C O    1 
ATOM   16252 C  CB   . PHE C 1 24  ? 23.039  17.853  -5.992  1.00 127.49 ? 557  PHE C CB   1 
ATOM   16253 C  CG   . PHE C 1 24  ? 23.610  18.783  -7.037  1.00 147.21 ? 557  PHE C CG   1 
ATOM   16254 C  CD1  . PHE C 1 24  ? 23.122  18.795  -8.334  1.00 161.56 ? 557  PHE C CD1  1 
ATOM   16255 C  CD2  . PHE C 1 24  ? 24.648  19.642  -6.714  1.00 137.64 ? 557  PHE C CD2  1 
ATOM   16256 C  CE1  . PHE C 1 24  ? 23.656  19.648  -9.284  1.00 151.25 ? 557  PHE C CE1  1 
ATOM   16257 C  CE2  . PHE C 1 24  ? 25.184  20.497  -7.661  1.00 138.19 ? 557  PHE C CE2  1 
ATOM   16258 C  CZ   . PHE C 1 24  ? 24.687  20.498  -8.947  1.00 144.41 ? 557  PHE C CZ   1 
ATOM   16259 H  H    . PHE C 1 24  ? 21.442  16.626  -4.389  1.00 150.48 ? 557  PHE C H    1 
ATOM   16260 H  HA   . PHE C 1 24  ? 21.178  18.708  -6.126  1.00 147.94 ? 557  PHE C HA   1 
ATOM   16261 H  HB2  . PHE C 1 24  ? 23.366  18.148  -5.128  1.00 153.05 ? 557  PHE C HB2  1 
ATOM   16262 H  HB3  . PHE C 1 24  ? 23.367  16.960  -6.184  1.00 153.05 ? 557  PHE C HB3  1 
ATOM   16263 H  HD1  . PHE C 1 24  ? 22.428  18.223  -8.569  1.00 193.93 ? 557  PHE C HD1  1 
ATOM   16264 H  HD2  . PHE C 1 24  ? 24.989  19.644  -5.849  1.00 165.23 ? 557  PHE C HD2  1 
ATOM   16265 H  HE1  . PHE C 1 24  ? 23.319  19.647  -10.151 1.00 181.56 ? 557  PHE C HE1  1 
ATOM   16266 H  HE2  . PHE C 1 24  ? 25.879  21.070  -7.430  1.00 165.89 ? 557  PHE C HE2  1 
ATOM   16267 H  HZ   . PHE C 1 24  ? 25.046  21.072  -9.585  1.00 173.35 ? 557  PHE C HZ   1 
ATOM   16268 N  N    . LYS C 1 25  ? 20.395  17.446  -8.080  1.00 191.43 ? 558  LYS C N    1 
ATOM   16269 C  CA   . LYS C 1 25  ? 19.769  16.677  -9.149  1.00 198.93 ? 558  LYS C CA   1 
ATOM   16270 C  C    . LYS C 1 25  ? 20.308  17.127  -10.499 1.00 204.60 ? 558  LYS C C    1 
ATOM   16271 O  O    . LYS C 1 25  ? 20.338  18.326  -10.792 1.00 205.43 ? 558  LYS C O    1 
ATOM   16272 C  CB   . LYS C 1 25  ? 18.242  16.838  -9.105  1.00 206.11 ? 558  LYS C CB   1 
ATOM   16273 C  CG   . LYS C 1 25  ? 17.497  16.245  -10.297 1.00 205.25 ? 558  LYS C CG   1 
ATOM   16274 C  CD   . LYS C 1 25  ? 16.050  16.714  -10.329 1.00 210.36 ? 558  LYS C CD   1 
ATOM   16275 C  CE   . LYS C 1 25  ? 15.243  16.124  -9.183  1.00 211.79 ? 558  LYS C CE   1 
ATOM   16276 N  NZ   . LYS C 1 25  ? 13.799  16.472  -9.291  1.00 226.71 ? 558  LYS C NZ   1 
ATOM   16277 H  H    . LYS C 1 25  ? 20.362  18.297  -8.205  1.00 229.78 ? 558  LYS C H    1 
ATOM   16278 H  HA   . LYS C 1 25  ? 19.992  15.739  -9.044  1.00 238.78 ? 558  LYS C HA   1 
ATOM   16279 H  HB2  . LYS C 1 25  ? 17.910  16.399  -8.307  1.00 247.39 ? 558  LYS C HB2  1 
ATOM   16280 H  HB3  . LYS C 1 25  ? 18.034  17.785  -9.074  1.00 247.39 ? 558  LYS C HB3  1 
ATOM   16281 H  HG2  . LYS C 1 25  ? 17.928  16.525  -11.119 1.00 246.37 ? 558  LYS C HG2  1 
ATOM   16282 H  HG3  . LYS C 1 25  ? 17.503  15.277  -10.232 1.00 246.37 ? 558  LYS C HG3  1 
ATOM   16283 H  HD2  . LYS C 1 25  ? 16.024  17.681  -10.252 1.00 252.50 ? 558  LYS C HD2  1 
ATOM   16284 H  HD3  . LYS C 1 25  ? 15.641  16.436  -11.163 1.00 252.50 ? 558  LYS C HD3  1 
ATOM   16285 H  HE2  . LYS C 1 25  ? 15.325  15.158  -9.198  1.00 254.20 ? 558  LYS C HE2  1 
ATOM   16286 H  HE3  . LYS C 1 25  ? 15.578  16.473  -8.342  1.00 254.20 ? 558  LYS C HE3  1 
ATOM   16287 H  HZ1  . LYS C 1 25  ? 13.356  16.153  -8.588  1.00 272.12 ? 558  LYS C HZ1  1 
ATOM   16288 H  HZ2  . LYS C 1 25  ? 13.700  17.356  -9.318  1.00 272.12 ? 558  LYS C HZ2  1 
ATOM   16289 H  HZ3  . LYS C 1 25  ? 13.456  16.121  -10.033 1.00 272.12 ? 558  LYS C HZ3  1 
ATOM   16290 N  N    . HIS C 1 26  ? 20.732  16.162  -11.315 1.00 177.04 ? 559  HIS C N    1 
ATOM   16291 C  CA   . HIS C 1 26  ? 21.072  16.421  -12.708 1.00 154.92 ? 559  HIS C CA   1 
ATOM   16292 C  C    . HIS C 1 26  ? 21.132  15.090  -13.446 1.00 145.53 ? 559  HIS C C    1 
ATOM   16293 O  O    . HIS C 1 26  ? 21.319  14.031  -12.841 1.00 155.35 ? 559  HIS C O    1 
ATOM   16294 C  CB   . HIS C 1 26  ? 22.397  17.177  -12.844 1.00 164.32 ? 559  HIS C CB   1 
ATOM   16295 C  CG   . HIS C 1 26  ? 22.680  17.651  -14.237 1.00 163.71 ? 559  HIS C CG   1 
ATOM   16296 N  ND1  . HIS C 1 26  ? 23.599  17.038  -15.060 1.00 165.59 ? 559  HIS C ND1  1 
ATOM   16297 C  CD2  . HIS C 1 26  ? 22.153  18.672  -14.955 1.00 138.57 ? 559  HIS C CD2  1 
ATOM   16298 C  CE1  . HIS C 1 26  ? 23.634  17.666  -16.223 1.00 159.84 ? 559  HIS C CE1  1 
ATOM   16299 N  NE2  . HIS C 1 26  ? 22.766  18.661  -16.185 1.00 135.55 ? 559  HIS C NE2  1 
ATOM   16300 H  H    . HIS C 1 26  ? 20.833  15.341  -11.080 1.00 212.51 ? 559  HIS C H    1 
ATOM   16301 H  HA   . HIS C 1 26  ? 20.377  16.965  -13.110 1.00 185.96 ? 559  HIS C HA   1 
ATOM   16302 H  HB2  . HIS C 1 26  ? 22.374  17.955  -12.265 1.00 197.24 ? 559  HIS C HB2  1 
ATOM   16303 H  HB3  . HIS C 1 26  ? 23.122  16.589  -12.579 1.00 197.24 ? 559  HIS C HB3  1 
ATOM   16304 H  HD1  . HIS C 1 26  ? 24.076  16.354  -14.851 1.00 198.76 ? 559  HIS C HD1  1 
ATOM   16305 H  HD2  . HIS C 1 26  ? 21.499  19.268  -14.670 1.00 166.34 ? 559  HIS C HD2  1 
ATOM   16306 H  HE1  . HIS C 1 26  ? 24.177  17.445  -16.944 1.00 191.87 ? 559  HIS C HE1  1 
ATOM   16307 N  N    . SER C 1 27  ? 20.968  15.160  -14.765 1.00 143.35 ? 560  SER C N    1 
ATOM   16308 C  CA   . SER C 1 27  ? 20.948  13.986  -15.627 1.00 142.74 ? 560  SER C CA   1 
ATOM   16309 C  C    . SER C 1 27  ? 22.148  14.002  -16.565 1.00 159.97 ? 560  SER C C    1 
ATOM   16310 O  O    . SER C 1 27  ? 22.540  15.059  -17.070 1.00 166.74 ? 560  SER C O    1 
ATOM   16311 C  CB   . SER C 1 27  ? 19.653  13.931  -16.443 1.00 137.76 ? 560  SER C CB   1 
ATOM   16312 O  OG   . SER C 1 27  ? 18.518  13.923  -15.596 1.00 132.45 ? 560  SER C OG   1 
ATOM   16313 H  H    . SER C 1 27  ? 20.863  15.899  -15.194 1.00 172.08 ? 560  SER C H    1 
ATOM   16314 H  HA   . SER C 1 27  ? 21.003  13.187  -15.081 1.00 171.35 ? 560  SER C HA   1 
ATOM   16315 H  HB2  . SER C 1 27  ? 19.611  14.709  -17.020 1.00 165.38 ? 560  SER C HB2  1 
ATOM   16316 H  HB3  . SER C 1 27  ? 19.653  13.121  -16.978 1.00 165.38 ? 560  SER C HB3  1 
ATOM   16317 H  HG   . SER C 1 27  ? 17.816  13.944  -16.057 1.00 159.00 ? 560  SER C HG   1 
ATOM   16318 N  N    . PHE C 1 28  ? 22.725  12.823  -16.795 1.00 162.99 ? 561  PHE C N    1 
ATOM   16319 C  CA   . PHE C 1 28  ? 23.866  12.664  -17.684 1.00 165.19 ? 561  PHE C CA   1 
ATOM   16320 C  C    . PHE C 1 28  ? 23.579  11.556  -18.690 1.00 162.08 ? 561  PHE C C    1 
ATOM   16321 O  O    . PHE C 1 28  ? 22.755  10.669  -18.452 1.00 168.47 ? 561  PHE C O    1 
ATOM   16322 C  CB   . PHE C 1 28  ? 25.148  12.338  -16.904 1.00 186.47 ? 561  PHE C CB   1 
ATOM   16323 C  CG   . PHE C 1 28  ? 25.587  13.431  -15.972 1.00 189.88 ? 561  PHE C CG   1 
ATOM   16324 C  CD1  . PHE C 1 28  ? 26.433  14.437  -16.411 1.00 193.07 ? 561  PHE C CD1  1 
ATOM   16325 C  CD2  . PHE C 1 28  ? 25.160  13.450  -14.655 1.00 164.68 ? 561  PHE C CD2  1 
ATOM   16326 C  CE1  . PHE C 1 28  ? 26.841  15.443  -15.556 1.00 181.87 ? 561  PHE C CE1  1 
ATOM   16327 C  CE2  . PHE C 1 28  ? 25.565  14.454  -13.794 1.00 148.53 ? 561  PHE C CE2  1 
ATOM   16328 C  CZ   . PHE C 1 28  ? 26.407  15.450  -14.245 1.00 161.90 ? 561  PHE C CZ   1 
ATOM   16329 H  H    . PHE C 1 28  ? 22.465  12.086  -16.438 1.00 195.65 ? 561  PHE C H    1 
ATOM   16330 H  HA   . PHE C 1 28  ? 24.008  13.489  -18.173 1.00 198.28 ? 561  PHE C HA   1 
ATOM   16331 H  HB2  . PHE C 1 28  ? 24.996  11.541  -16.373 1.00 223.83 ? 561  PHE C HB2  1 
ATOM   16332 H  HB3  . PHE C 1 28  ? 25.867  12.183  -17.537 1.00 223.83 ? 561  PHE C HB3  1 
ATOM   16333 H  HD1  . PHE C 1 28  ? 26.729  14.435  -17.293 1.00 231.75 ? 561  PHE C HD1  1 
ATOM   16334 H  HD2  . PHE C 1 28  ? 24.593  12.781  -14.345 1.00 197.67 ? 561  PHE C HD2  1 
ATOM   16335 H  HE1  . PHE C 1 28  ? 27.407  16.113  -15.862 1.00 218.31 ? 561  PHE C HE1  1 
ATOM   16336 H  HE2  . PHE C 1 28  ? 25.271  14.457  -12.912 1.00 178.29 ? 561  PHE C HE2  1 
ATOM   16337 H  HZ   . PHE C 1 28  ? 26.681  16.126  -13.668 1.00 194.34 ? 561  PHE C HZ   1 
ATOM   16338 N  N    . THR C 1 29  ? 24.276  11.621  -19.829 1.00 171.45 ? 562  THR C N    1 
ATOM   16339 C  CA   . THR C 1 29  ? 24.138  10.632  -20.888 1.00 172.13 ? 562  THR C CA   1 
ATOM   16340 C  C    . THR C 1 29  ? 25.436  9.909   -21.220 1.00 184.08 ? 562  THR C C    1 
ATOM   16341 O  O    . THR C 1 29  ? 25.401  8.933   -21.978 1.00 167.46 ? 562  THR C O    1 
ATOM   16342 C  CB   . THR C 1 29  ? 23.612  11.291  -22.176 1.00 157.84 ? 562  THR C CB   1 
ATOM   16343 O  OG1  . THR C 1 29  ? 24.588  12.212  -22.680 1.00 187.02 ? 562  THR C OG1  1 
ATOM   16344 C  CG2  . THR C 1 29  ? 22.314  12.035  -21.912 1.00 155.74 ? 562  THR C CG2  1 
ATOM   16345 H  H    . THR C 1 29  ? 24.845  12.241  -20.009 1.00 205.80 ? 562  THR C H    1 
ATOM   16346 H  HA   . THR C 1 29  ? 23.488  9.972   -20.602 1.00 206.61 ? 562  THR C HA   1 
ATOM   16347 H  HB   . THR C 1 29  ? 23.440  10.603  -22.837 1.00 189.10 ? 562  THR C HB   1 
ATOM   16348 H  HG1  . THR C 1 29  ? 24.306  12.573  -23.383 1.00 224.49 ? 562  THR C HG1  1 
ATOM   16349 H  HG21 . THR C 1 29  ? 22.426  12.978  -22.108 1.00 186.58 ? 562  THR C HG21 1 
ATOM   16350 H  HG22 . THR C 1 29  ? 21.608  11.679  -22.475 1.00 186.58 ? 562  THR C HG22 1 
ATOM   16351 H  HG23 . THR C 1 29  ? 22.056  11.934  -20.983 1.00 186.58 ? 562  THR C HG23 1 
ATOM   16352 N  N    . SER C 1 30  ? 26.568  10.352  -20.683 1.00 194.81 ? 563  SER C N    1 
ATOM   16353 C  CA   . SER C 1 30  ? 27.846  9.743   -21.010 1.00 196.84 ? 563  SER C CA   1 
ATOM   16354 C  C    . SER C 1 30  ? 27.871  8.283   -20.559 1.00 201.36 ? 563  SER C C    1 
ATOM   16355 O  O    . SER C 1 30  ? 27.242  7.924   -19.558 1.00 207.86 ? 563  SER C O    1 
ATOM   16356 C  CB   . SER C 1 30  ? 28.975  10.523  -20.342 1.00 201.33 ? 563  SER C CB   1 
ATOM   16357 O  OG   . SER C 1 30  ? 30.249  10.010  -20.682 1.00 202.73 ? 563  SER C OG   1 
ATOM   16358 H  H    . SER C 1 30  ? 26.621  11.005  -20.126 1.00 233.83 ? 563  SER C H    1 
ATOM   16359 H  HA   . SER C 1 30  ? 27.985  9.759   -21.970 1.00 236.26 ? 563  SER C HA   1 
ATOM   16360 H  HB2  . SER C 1 30  ? 28.926  11.448  -20.629 1.00 241.66 ? 563  SER C HB2  1 
ATOM   16361 H  HB3  . SER C 1 30  ? 28.864  10.468  -19.380 1.00 241.66 ? 563  SER C HB3  1 
ATOM   16362 H  HG   . SER C 1 30  ? 30.482  10.295  -21.437 1.00 243.34 ? 563  SER C HG   1 
ATOM   16363 N  N    . PRO C 1 31  ? 28.589  7.414   -21.277 1.00 200.40 ? 564  PRO C N    1 
ATOM   16364 C  CA   . PRO C 1 31  ? 28.591  5.991   -20.897 1.00 203.98 ? 564  PRO C CA   1 
ATOM   16365 C  C    . PRO C 1 31  ? 29.065  5.743   -19.475 1.00 231.06 ? 564  PRO C C    1 
ATOM   16366 O  O    . PRO C 1 31  ? 28.558  4.828   -18.812 1.00 230.04 ? 564  PRO C O    1 
ATOM   16367 C  CB   . PRO C 1 31  ? 29.536  5.354   -21.930 1.00 203.50 ? 564  PRO C CB   1 
ATOM   16368 C  CG   . PRO C 1 31  ? 30.370  6.483   -22.437 1.00 195.22 ? 564  PRO C CG   1 
ATOM   16369 C  CD   . PRO C 1 31  ? 29.462  7.669   -22.439 1.00 187.51 ? 564  PRO C CD   1 
ATOM   16370 H  HA   . PRO C 1 31  ? 27.701  5.621   -21.004 1.00 244.84 ? 564  PRO C HA   1 
ATOM   16371 H  HB2  . PRO C 1 31  ? 30.087  4.680   -21.502 1.00 244.26 ? 564  PRO C HB2  1 
ATOM   16372 H  HB3  . PRO C 1 31  ? 29.019  4.954   -22.647 1.00 244.26 ? 564  PRO C HB3  1 
ATOM   16373 H  HG2  . PRO C 1 31  ? 31.126  6.626   -21.847 1.00 234.32 ? 564  PRO C HG2  1 
ATOM   16374 H  HG3  . PRO C 1 31  ? 30.683  6.285   -23.334 1.00 234.32 ? 564  PRO C HG3  1 
ATOM   16375 H  HD2  . PRO C 1 31  ? 29.964  8.491   -22.322 1.00 225.07 ? 564  PRO C HD2  1 
ATOM   16376 H  HD3  . PRO C 1 31  ? 28.945  7.710   -23.259 1.00 225.07 ? 564  PRO C HD3  1 
ATOM   16377 N  N    . ILE C 1 32  ? 30.022  6.530   -18.983 1.00 287.12 ? 565  ILE C N    1 
ATOM   16378 C  CA   . ILE C 1 32  ? 30.523  6.324   -17.627 1.00 285.00 ? 565  ILE C CA   1 
ATOM   16379 C  C    . ILE C 1 32  ? 29.404  6.518   -16.610 1.00 282.58 ? 565  ILE C C    1 
ATOM   16380 O  O    . ILE C 1 32  ? 29.334  5.809   -15.599 1.00 284.34 ? 565  ILE C O    1 
ATOM   16381 C  CB   . ILE C 1 32  ? 31.716  7.257   -17.348 1.00 286.37 ? 565  ILE C CB   1 
ATOM   16382 C  CG1  . ILE C 1 32  ? 32.316  6.953   -15.973 1.00 276.13 ? 565  ILE C CG1  1 
ATOM   16383 C  CG2  . ILE C 1 32  ? 31.291  8.719   -17.430 1.00 276.85 ? 565  ILE C CG2  1 
ATOM   16384 C  CD1  . ILE C 1 32  ? 33.623  7.665   -15.706 1.00 268.17 ? 565  ILE C CD1  1 
ATOM   16385 H  H    . ILE C 1 32  ? 30.393  7.179   -19.407 1.00 344.60 ? 565  ILE C H    1 
ATOM   16386 H  HA   . ILE C 1 32  ? 30.837  5.409   -17.551 1.00 342.06 ? 565  ILE C HA   1 
ATOM   16387 H  HB   . ILE C 1 32  ? 32.390  7.097   -18.026 1.00 343.70 ? 565  ILE C HB   1 
ATOM   16388 H  HG12 . ILE C 1 32  ? 31.685  7.228   -15.290 1.00 331.42 ? 565  ILE C HG12 1 
ATOM   16389 H  HG13 . ILE C 1 32  ? 32.480  5.999   -15.908 1.00 331.42 ? 565  ILE C HG13 1 
ATOM   16390 H  HG21 . ILE C 1 32  ? 32.080  9.281   -17.374 1.00 332.28 ? 565  ILE C HG21 1 
ATOM   16391 H  HG22 . ILE C 1 32  ? 30.838  8.869   -18.274 1.00 332.28 ? 565  ILE C HG22 1 
ATOM   16392 H  HG23 . ILE C 1 32  ? 30.693  8.916   -16.692 1.00 332.28 ? 565  ILE C HG23 1 
ATOM   16393 H  HD11 . ILE C 1 32  ? 34.025  7.298   -14.903 1.00 321.87 ? 565  ILE C HD11 1 
ATOM   16394 H  HD12 . ILE C 1 32  ? 34.216  7.531   -16.462 1.00 321.87 ? 565  ILE C HD12 1 
ATOM   16395 H  HD13 . ILE C 1 32  ? 33.449  8.611   -15.585 1.00 321.87 ? 565  ILE C HD13 1 
ATOM   16396 N  N    . PHE C 1 33  ? 28.513  7.480   -16.859 1.00 253.61 ? 566  PHE C N    1 
ATOM   16397 C  CA   . PHE C 1 33  ? 27.385  7.689   -15.958 1.00 250.27 ? 566  PHE C CA   1 
ATOM   16398 C  C    . PHE C 1 33  ? 26.367  6.559   -16.068 1.00 250.28 ? 566  PHE C C    1 
ATOM   16399 O  O    . PHE C 1 33  ? 25.820  6.108   -15.055 1.00 247.58 ? 566  PHE C O    1 
ATOM   16400 C  CB   . PHE C 1 33  ? 26.725  9.036   -16.251 1.00 250.18 ? 566  PHE C CB   1 
ATOM   16401 C  CG   . PHE C 1 33  ? 27.496  10.214  -15.730 1.00 253.20 ? 566  PHE C CG   1 
ATOM   16402 C  CD1  . PHE C 1 33  ? 27.307  10.664  -14.434 1.00 255.52 ? 566  PHE C CD1  1 
ATOM   16403 C  CD2  . PHE C 1 33  ? 28.412  10.871  -16.535 1.00 251.59 ? 566  PHE C CD2  1 
ATOM   16404 C  CE1  . PHE C 1 33  ? 28.015  11.747  -13.952 1.00 260.91 ? 566  PHE C CE1  1 
ATOM   16405 C  CE2  . PHE C 1 33  ? 29.124  11.955  -16.058 1.00 250.04 ? 566  PHE C CE2  1 
ATOM   16406 C  CZ   . PHE C 1 33  ? 28.925  12.393  -14.765 1.00 259.62 ? 566  PHE C CZ   1 
ATOM   16407 H  H    . PHE C 1 33  ? 28.540  8.016   -17.531 1.00 304.39 ? 566  PHE C H    1 
ATOM   16408 H  HA   . PHE C 1 33  ? 27.714  7.705   -15.045 1.00 300.39 ? 566  PHE C HA   1 
ATOM   16409 H  HB2  . PHE C 1 33  ? 26.641  9.139   -17.212 1.00 300.28 ? 566  PHE C HB2  1 
ATOM   16410 H  HB3  . PHE C 1 33  ? 25.848  9.050   -15.838 1.00 300.28 ? 566  PHE C HB3  1 
ATOM   16411 H  HD1  . PHE C 1 33  ? 26.696  10.232  -13.883 1.00 306.69 ? 566  PHE C HD1  1 
ATOM   16412 H  HD2  . PHE C 1 33  ? 28.550  10.579  -17.407 1.00 301.96 ? 566  PHE C HD2  1 
ATOM   16413 H  HE1  . PHE C 1 33  ? 27.880  12.041  -13.080 1.00 313.15 ? 566  PHE C HE1  1 
ATOM   16414 H  HE2  . PHE C 1 33  ? 29.736  12.388  -16.607 1.00 300.11 ? 566  PHE C HE2  1 
ATOM   16415 H  HZ   . PHE C 1 33  ? 29.403  13.123  -14.441 1.00 311.60 ? 566  PHE C HZ   1 
ATOM   16416 N  N    . ILE C 1 34  ? 26.100  6.089   -17.287 1.00 224.04 ? 567  ILE C N    1 
ATOM   16417 C  CA   . ILE C 1 34  ? 25.121  5.022   -17.471 1.00 217.65 ? 567  ILE C CA   1 
ATOM   16418 C  C    . ILE C 1 34  ? 25.620  3.719   -16.857 1.00 219.74 ? 567  ILE C C    1 
ATOM   16419 O  O    . ILE C 1 34  ? 24.836  2.936   -16.309 1.00 200.35 ? 567  ILE C O    1 
ATOM   16420 C  CB   . ILE C 1 34  ? 24.791  4.850   -18.965 1.00 224.41 ? 567  ILE C CB   1 
ATOM   16421 C  CG1  . ILE C 1 34  ? 24.295  6.168   -19.565 1.00 203.01 ? 567  ILE C CG1  1 
ATOM   16422 C  CG2  . ILE C 1 34  ? 23.751  3.751   -19.155 1.00 215.77 ? 567  ILE C CG2  1 
ATOM   16423 C  CD1  . ILE C 1 34  ? 23.075  6.748   -18.876 1.00 180.28 ? 567  ILE C CD1  1 
ATOM   16424 H  H    . ILE C 1 34  ? 26.468  6.366   -18.014 1.00 268.91 ? 567  ILE C H    1 
ATOM   16425 H  HA   . ILE C 1 34  ? 24.306  5.277   -17.009 1.00 261.24 ? 567  ILE C HA   1 
ATOM   16426 H  HB   . ILE C 1 34  ? 25.603  4.592   -19.427 1.00 269.35 ? 567  ILE C HB   1 
ATOM   16427 H  HG12 . ILE C 1 34  ? 25.007  6.824   -19.503 1.00 243.67 ? 567  ILE C HG12 1 
ATOM   16428 H  HG13 . ILE C 1 34  ? 24.063  6.018   -20.495 1.00 243.67 ? 567  ILE C HG13 1 
ATOM   16429 H  HG21 . ILE C 1 34  ? 23.382  3.817   -20.050 1.00 258.98 ? 567  ILE C HG21 1 
ATOM   16430 H  HG22 . ILE C 1 34  ? 24.177  2.888   -19.035 1.00 258.98 ? 567  ILE C HG22 1 
ATOM   16431 H  HG23 . ILE C 1 34  ? 23.046  3.866   -18.498 1.00 258.98 ? 567  ILE C HG23 1 
ATOM   16432 H  HD11 . ILE C 1 34  ? 22.745  7.497   -19.396 1.00 216.39 ? 567  ILE C HD11 1 
ATOM   16433 H  HD12 . ILE C 1 34  ? 22.392  6.062   -18.814 1.00 216.39 ? 567  ILE C HD12 1 
ATOM   16434 H  HD13 . ILE C 1 34  ? 23.326  7.046   -17.988 1.00 216.39 ? 567  ILE C HD13 1 
ATOM   16435 N  N    . SER C 1 35  ? 26.929  3.466   -16.934 1.00 231.27 ? 568  SER C N    1 
ATOM   16436 C  CA   . SER C 1 35  ? 27.473  2.203   -16.447 1.00 219.35 ? 568  SER C CA   1 
ATOM   16437 C  C    . SER C 1 35  ? 27.277  2.026   -14.947 1.00 215.78 ? 568  SER C C    1 
ATOM   16438 O  O    . SER C 1 35  ? 27.289  0.889   -14.462 1.00 192.70 ? 568  SER C O    1 
ATOM   16439 C  CB   . SER C 1 35  ? 28.961  2.108   -16.788 1.00 214.95 ? 568  SER C CB   1 
ATOM   16440 O  OG   . SER C 1 35  ? 29.718  3.035   -16.030 1.00 224.32 ? 568  SER C OG   1 
ATOM   16441 H  H    . SER C 1 35  ? 27.515  4.004   -17.262 1.00 277.58 ? 568  SER C H    1 
ATOM   16442 H  HA   . SER C 1 35  ? 27.012  1.477   -16.895 1.00 263.28 ? 568  SER C HA   1 
ATOM   16443 H  HB2  . SER C 1 35  ? 29.273  1.211   -16.591 1.00 258.00 ? 568  SER C HB2  1 
ATOM   16444 H  HB3  . SER C 1 35  ? 29.081  2.300   -17.732 1.00 258.00 ? 568  SER C HB3  1 
ATOM   16445 H  HG   . SER C 1 35  ? 29.442  3.816   -16.173 1.00 269.24 ? 568  SER C HG   1 
ATOM   16446 N  N    . LEU C 1 36  ? 27.093  3.117   -14.201 1.00 233.17 ? 569  LEU C N    1 
ATOM   16447 C  CA   . LEU C 1 36  ? 26.906  3.000   -12.759 1.00 229.26 ? 569  LEU C CA   1 
ATOM   16448 C  C    . LEU C 1 36  ? 25.626  2.253   -12.410 1.00 230.95 ? 569  LEU C C    1 
ATOM   16449 O  O    . LEU C 1 36  ? 25.505  1.741   -11.291 1.00 231.25 ? 569  LEU C O    1 
ATOM   16450 C  CB   . LEU C 1 36  ? 26.893  4.387   -12.116 1.00 221.85 ? 569  LEU C CB   1 
ATOM   16451 C  CG   . LEU C 1 36  ? 28.174  5.207   -12.287 1.00 224.54 ? 569  LEU C CG   1 
ATOM   16452 C  CD1  . LEU C 1 36  ? 27.998  6.602   -11.712 1.00 212.26 ? 569  LEU C CD1  1 
ATOM   16453 C  CD2  . LEU C 1 36  ? 29.356  4.503   -11.637 1.00 223.21 ? 569  LEU C CD2  1 
ATOM   16454 H  H    . LEU C 1 36  ? 27.073  3.923   -14.502 1.00 279.87 ? 569  LEU C H    1 
ATOM   16455 H  HA   . LEU C 1 36  ? 27.653  2.506   -12.387 1.00 275.17 ? 569  LEU C HA   1 
ATOM   16456 H  HB2  . LEU C 1 36  ? 26.168  4.898   -12.509 1.00 266.28 ? 569  LEU C HB2  1 
ATOM   16457 H  HB3  . LEU C 1 36  ? 26.745  4.279   -11.163 1.00 266.28 ? 569  LEU C HB3  1 
ATOM   16458 H  HG   . LEU C 1 36  ? 28.364  5.294   -13.235 1.00 269.50 ? 569  LEU C HG   1 
ATOM   16459 H  HD11 . LEU C 1 36  ? 28.815  7.107   -11.853 1.00 254.77 ? 569  LEU C HD11 1 
ATOM   16460 H  HD12 . LEU C 1 36  ? 27.258  7.039   -12.162 1.00 254.77 ? 569  LEU C HD12 1 
ATOM   16461 H  HD13 . LEU C 1 36  ? 27.813  6.532   -10.763 1.00 254.77 ? 569  LEU C HD13 1 
ATOM   16462 H  HD21 . LEU C 1 36  ? 30.125  5.094   -11.656 1.00 267.91 ? 569  LEU C HD21 1 
ATOM   16463 H  HD22 . LEU C 1 36  ? 29.128  4.286   -10.719 1.00 267.91 ? 569  LEU C HD22 1 
ATOM   16464 H  HD23 . LEU C 1 36  ? 29.550  3.691   -12.130 1.00 267.91 ? 569  LEU C HD23 1 
ATOM   16465 N  N    . LEU C 1 37  ? 24.670  2.178   -13.338 1.00 202.66 ? 570  LEU C N    1 
ATOM   16466 C  CA   . LEU C 1 37  ? 23.449  1.419   -13.109 1.00 186.13 ? 570  LEU C CA   1 
ATOM   16467 C  C    . LEU C 1 37  ? 23.703  -0.079  -12.992 1.00 175.84 ? 570  LEU C C    1 
ATOM   16468 O  O    . LEU C 1 37  ? 22.814  -0.805  -12.538 1.00 184.30 ? 570  LEU C O    1 
ATOM   16469 C  CB   . LEU C 1 37  ? 22.455  1.677   -14.243 1.00 170.24 ? 570  LEU C CB   1 
ATOM   16470 C  CG   . LEU C 1 37  ? 21.834  3.073   -14.311 1.00 165.25 ? 570  LEU C CG   1 
ATOM   16471 C  CD1  . LEU C 1 37  ? 21.188  3.301   -15.668 1.00 155.15 ? 570  LEU C CD1  1 
ATOM   16472 C  CD2  . LEU C 1 37  ? 20.817  3.263   -13.197 1.00 159.03 ? 570  LEU C CD2  1 
ATOM   16473 H  H    . LEU C 1 37  ? 24.708  2.560   -14.108 1.00 243.26 ? 570  LEU C H    1 
ATOM   16474 H  HA   . LEU C 1 37  ? 23.047  1.721   -12.279 1.00 223.42 ? 570  LEU C HA   1 
ATOM   16475 H  HB2  . LEU C 1 37  ? 22.915  1.529   -15.084 1.00 204.35 ? 570  LEU C HB2  1 
ATOM   16476 H  HB3  . LEU C 1 37  ? 21.724  1.045   -14.150 1.00 204.35 ? 570  LEU C HB3  1 
ATOM   16477 H  HG   . LEU C 1 37  ? 22.534  3.735   -14.192 1.00 198.36 ? 570  LEU C HG   1 
ATOM   16478 H  HD11 . LEU C 1 37  ? 20.780  4.180   -15.680 1.00 186.24 ? 570  LEU C HD11 1 
ATOM   16479 H  HD12 . LEU C 1 37  ? 21.870  3.243   -16.356 1.00 186.24 ? 570  LEU C HD12 1 
ATOM   16480 H  HD13 . LEU C 1 37  ? 20.513  2.620   -15.815 1.00 186.24 ? 570  LEU C HD13 1 
ATOM   16481 H  HD21 . LEU C 1 37  ? 20.424  4.146   -13.275 1.00 190.90 ? 570  LEU C HD21 1 
ATOM   16482 H  HD22 . LEU C 1 37  ? 20.128  2.585   -13.280 1.00 190.90 ? 570  LEU C HD22 1 
ATOM   16483 H  HD23 . LEU C 1 37  ? 21.265  3.175   -12.341 1.00 190.90 ? 570  LEU C HD23 1 
ATOM   16484 N  N    . LYS C 1 38  ? 24.889  -0.549  -13.383 1.00 173.11 ? 571  LYS C N    1 
ATOM   16485 C  CA   . LYS C 1 38  ? 25.196  -1.979  -13.401 1.00 158.37 ? 571  LYS C CA   1 
ATOM   16486 C  C    . LYS C 1 38  ? 24.128  -2.747  -14.176 1.00 156.74 ? 571  LYS C C    1 
ATOM   16487 O  O    . LYS C 1 38  ? 23.653  -3.806  -13.754 1.00 168.63 ? 571  LYS C O    1 
ATOM   16488 C  CB   . LYS C 1 38  ? 25.362  -2.525  -11.983 1.00 148.02 ? 571  LYS C CB   1 
ATOM   16489 C  CG   . LYS C 1 38  ? 26.797  -2.483  -11.464 1.00 146.05 ? 571  LYS C CG   1 
ATOM   16490 C  CD   . LYS C 1 38  ? 27.199  -1.105  -10.958 1.00 140.83 ? 571  LYS C CD   1 
ATOM   16491 C  CE   . LYS C 1 38  ? 26.570  -0.795  -9.609  1.00 145.06 ? 571  LYS C CE   1 
ATOM   16492 N  NZ   . LYS C 1 38  ? 27.151  0.431   -8.991  1.00 155.81 ? 571  LYS C NZ   1 
ATOM   16493 H  H    . LYS C 1 38  ? 25.540  -0.053  -13.646 1.00 207.79 ? 571  LYS C H    1 
ATOM   16494 H  HA   . LYS C 1 38  ? 26.040  -2.111  -13.860 1.00 190.10 ? 571  LYS C HA   1 
ATOM   16495 H  HB2  . LYS C 1 38  ? 24.815  -1.996  -11.381 1.00 177.31 ? 571  LYS C HB2  1 
ATOM   16496 H  HB3  . LYS C 1 38  ? 25.071  -3.450  -11.970 1.00 177.31 ? 571  LYS C HB3  1 
ATOM   16497 H  HG2  . LYS C 1 38  ? 26.887  -3.110  -10.729 1.00 174.96 ? 571  LYS C HG2  1 
ATOM   16498 H  HG3  . LYS C 1 38  ? 27.401  -2.725  -12.183 1.00 174.96 ? 571  LYS C HG3  1 
ATOM   16499 H  HD2  . LYS C 1 38  ? 28.163  -1.068  -10.859 1.00 168.95 ? 571  LYS C HD2  1 
ATOM   16500 H  HD3  . LYS C 1 38  ? 26.904  -0.432  -11.592 1.00 168.95 ? 571  LYS C HD3  1 
ATOM   16501 H  HE2  . LYS C 1 38  ? 25.618  -0.654  -9.725  1.00 174.13 ? 571  LYS C HE2  1 
ATOM   16502 H  HE3  . LYS C 1 38  ? 26.724  -1.540  -9.006  1.00 174.13 ? 571  LYS C HE3  1 
ATOM   16503 H  HZ1  . LYS C 1 38  ? 26.754  0.596   -8.212  1.00 187.04 ? 571  LYS C HZ1  1 
ATOM   16504 H  HZ2  . LYS C 1 38  ? 28.023  0.318   -8.853  1.00 187.04 ? 571  LYS C HZ2  1 
ATOM   16505 H  HZ3  . LYS C 1 38  ? 27.032  1.129   -9.530  1.00 187.04 ? 571  LYS C HZ3  1 
ATOM   16506 N  N    . GLY C 1 39  ? 23.746  -2.201  -15.330 1.00 159.80 ? 572  GLY C N    1 
ATOM   16507 C  CA   . GLY C 1 39  ? 22.807  -2.841  -16.221 1.00 165.09 ? 572  GLY C CA   1 
ATOM   16508 C  C    . GLY C 1 39  ? 21.350  -2.687  -15.847 1.00 164.21 ? 572  GLY C C    1 
ATOM   16509 O  O    . GLY C 1 39  ? 20.480  -2.934  -16.691 1.00 167.78 ? 572  GLY C O    1 
ATOM   16510 H  H    . GLY C 1 39  ? 24.029  -1.441  -15.618 1.00 191.45 ? 572  GLY C H    1 
ATOM   16511 H  HA2  . GLY C 1 39  ? 22.922  -2.469  -17.110 1.00 197.80 ? 572  GLY C HA2  1 
ATOM   16512 H  HA3  . GLY C 1 39  ? 23.005  -3.790  -16.248 1.00 197.80 ? 572  GLY C HA3  1 
ATOM   16513 N  N    . HIS C 1 40  ? 21.050  -2.289  -14.615 1.00 178.04 ? 573  HIS C N    1 
ATOM   16514 C  CA   . HIS C 1 40  ? 19.664  -2.177  -14.181 1.00 190.25 ? 573  HIS C CA   1 
ATOM   16515 C  C    . HIS C 1 40  ? 18.941  -1.080  -14.952 1.00 191.05 ? 573  HIS C C    1 
ATOM   16516 O  O    . HIS C 1 40  ? 19.515  -0.033  -15.264 1.00 183.29 ? 573  HIS C O    1 
ATOM   16517 C  CB   . HIS C 1 40  ? 19.606  -1.900  -12.682 1.00 190.29 ? 573  HIS C CB   1 
ATOM   16518 C  CG   . HIS C 1 40  ? 20.183  -3.000  -11.848 1.00 187.94 ? 573  HIS C CG   1 
ATOM   16519 N  ND1  . HIS C 1 40  ? 21.401  -2.894  -11.212 1.00 176.74 ? 573  HIS C ND1  1 
ATOM   16520 C  CD2  . HIS C 1 40  ? 19.715  -4.238  -11.562 1.00 174.15 ? 573  HIS C CD2  1 
ATOM   16521 C  CE1  . HIS C 1 40  ? 21.654  -4.016  -10.561 1.00 165.68 ? 573  HIS C CE1  1 
ATOM   16522 N  NE2  . HIS C 1 40  ? 20.646  -4.847  -10.756 1.00 168.51 ? 573  HIS C NE2  1 
ATOM   16523 H  H    . HIS C 1 40  ? 21.628  -2.080  -14.013 1.00 213.71 ? 573  HIS C H    1 
ATOM   16524 H  HA   . HIS C 1 40  ? 19.203  -3.013  -14.354 1.00 228.37 ? 573  HIS C HA   1 
ATOM   16525 H  HB2  . HIS C 1 40  ? 20.107  -1.091  -12.494 1.00 228.41 ? 573  HIS C HB2  1 
ATOM   16526 H  HB3  . HIS C 1 40  ? 18.679  -1.784  -12.421 1.00 228.41 ? 573  HIS C HB3  1 
ATOM   16527 H  HD1  . HIS C 1 40  ? 21.916  -2.206  -11.236 1.00 212.14 ? 573  HIS C HD1  1 
ATOM   16528 H  HD2  . HIS C 1 40  ? 18.914  -4.607  -11.856 1.00 209.05 ? 573  HIS C HD2  1 
ATOM   16529 H  HE1  . HIS C 1 40  ? 22.413  -4.190  -10.052 1.00 198.88 ? 573  HIS C HE1  1 
ATOM   16530 H  HE2  . HIS C 1 40  ? 20.584  -5.641  -10.431 1.00 202.27 ? 573  HIS C HE2  1 
ATOM   16531 N  N    . LYS C 1 41  ? 17.666  -1.329  -15.255 1.00 194.40 ? 574  LYS C N    1 
ATOM   16532 C  CA   . LYS C 1 41  ? 16.836  -0.395  -16.003 1.00 190.78 ? 574  LYS C CA   1 
ATOM   16533 C  C    . LYS C 1 41  ? 15.774  0.273   -15.138 1.00 168.74 ? 574  LYS C C    1 
ATOM   16534 O  O    . LYS C 1 41  ? 14.840  0.878   -15.677 1.00 165.60 ? 574  LYS C O    1 
ATOM   16535 C  CB   . LYS C 1 41  ? 16.171  -1.115  -17.179 1.00 189.01 ? 574  LYS C CB   1 
ATOM   16536 C  CG   . LYS C 1 41  ? 17.143  -1.598  -18.243 1.00 176.10 ? 574  LYS C CG   1 
ATOM   16537 C  CD   . LYS C 1 41  ? 16.412  -2.294  -19.381 1.00 195.55 ? 574  LYS C CD   1 
ATOM   16538 C  CE   . LYS C 1 41  ? 17.374  -2.782  -20.453 1.00 192.72 ? 574  LYS C CE   1 
ATOM   16539 N  NZ   . LYS C 1 41  ? 18.018  -1.658  -21.185 1.00 188.80 ? 574  LYS C NZ   1 
ATOM   16540 H  H    . LYS C 1 41  ? 17.254  -2.050  -15.032 1.00 233.34 ? 574  LYS C H    1 
ATOM   16541 H  HA   . LYS C 1 41  ? 17.406  0.305   -16.358 1.00 228.99 ? 574  LYS C HA   1 
ATOM   16542 H  HB2  . LYS C 1 41  ? 15.697  -1.891  -16.840 1.00 226.87 ? 574  LYS C HB2  1 
ATOM   16543 H  HB3  . LYS C 1 41  ? 15.548  -0.505  -17.604 1.00 226.87 ? 574  LYS C HB3  1 
ATOM   16544 H  HG2  . LYS C 1 41  ? 17.625  -0.840  -18.608 1.00 211.38 ? 574  LYS C HG2  1 
ATOM   16545 H  HG3  . LYS C 1 41  ? 17.766  -2.229  -17.849 1.00 211.38 ? 574  LYS C HG3  1 
ATOM   16546 H  HD2  . LYS C 1 41  ? 15.932  -3.061  -19.032 1.00 234.73 ? 574  LYS C HD2  1 
ATOM   16547 H  HD3  . LYS C 1 41  ? 15.791  -1.671  -19.791 1.00 234.73 ? 574  LYS C HD3  1 
ATOM   16548 H  HE2  . LYS C 1 41  ? 18.073  -3.310  -20.036 1.00 231.32 ? 574  LYS C HE2  1 
ATOM   16549 H  HE3  . LYS C 1 41  ? 16.888  -3.322  -21.095 1.00 231.32 ? 574  LYS C HE3  1 
ATOM   16550 H  HZ1  . LYS C 1 41  ? 18.569  -1.976  -21.808 1.00 226.62 ? 574  LYS C HZ1  1 
ATOM   16551 H  HZ2  . LYS C 1 41  ? 17.398  -1.155  -21.579 1.00 226.62 ? 574  LYS C HZ2  1 
ATOM   16552 H  HZ3  . LYS C 1 41  ? 18.484  -1.152  -20.619 1.00 226.62 ? 574  LYS C HZ3  1 
ATOM   16553 N  N    . GLU C 1 42  ? 15.892  0.183   -13.815 1.00 175.06 ? 575  GLU C N    1 
ATOM   16554 C  CA   . GLU C 1 42  ? 14.960  0.816   -12.892 1.00 183.89 ? 575  GLU C CA   1 
ATOM   16555 C  C    . GLU C 1 42  ? 15.747  1.681   -11.914 1.00 192.37 ? 575  GLU C C    1 
ATOM   16556 O  O    . GLU C 1 42  ? 16.978  1.760   -11.972 1.00 205.21 ? 575  GLU C O    1 
ATOM   16557 C  CB   . GLU C 1 42  ? 14.108  -0.226  -12.151 1.00 162.46 ? 575  GLU C CB   1 
ATOM   16558 C  CG   . GLU C 1 42  ? 14.870  -1.104  -11.162 1.00 166.40 ? 575  GLU C CG   1 
ATOM   16559 C  CD   . GLU C 1 42  ? 15.772  -2.113  -11.845 1.00 175.66 ? 575  GLU C CD   1 
ATOM   16560 O  OE1  . GLU C 1 42  ? 15.970  -2.000  -13.073 1.00 172.54 ? 575  GLU C OE1  1 
ATOM   16561 O  OE2  . GLU C 1 42  ? 16.282  -3.021  -11.154 1.00 168.34 ? 575  GLU C OE2  1 
ATOM   16562 H  H    . GLU C 1 42  ? 16.521  -0.251  -13.421 1.00 210.13 ? 575  GLU C H    1 
ATOM   16563 H  HA   . GLU C 1 42  ? 14.357  1.389   -13.390 1.00 220.73 ? 575  GLU C HA   1 
ATOM   16564 H  HB2  . GLU C 1 42  ? 13.419  0.240   -11.653 1.00 195.02 ? 575  GLU C HB2  1 
ATOM   16565 H  HB3  . GLU C 1 42  ? 13.703  -0.814  -12.808 1.00 195.02 ? 575  GLU C HB3  1 
ATOM   16566 H  HG2  . GLU C 1 42  ? 15.423  -0.539  -10.600 1.00 199.74 ? 575  GLU C HG2  1 
ATOM   16567 H  HG3  . GLU C 1 42  ? 14.233  -1.592  -10.617 1.00 199.74 ? 575  GLU C HG3  1 
ATOM   16568 N  N    . GLU C 1 43  ? 15.028  2.340   -11.009 1.00 165.61 ? 576  GLU C N    1 
ATOM   16569 C  CA   . GLU C 1 43  ? 15.682  3.198   -10.030 1.00 187.70 ? 576  GLU C CA   1 
ATOM   16570 C  C    . GLU C 1 43  ? 16.600  2.371   -9.137  1.00 216.64 ? 576  GLU C C    1 
ATOM   16571 O  O    . GLU C 1 43  ? 16.217  1.304   -8.648  1.00 199.85 ? 576  GLU C O    1 
ATOM   16572 C  CB   . GLU C 1 43  ? 14.641  3.936   -9.189  1.00 197.03 ? 576  GLU C CB   1 
ATOM   16573 C  CG   . GLU C 1 43  ? 15.240  4.938   -8.213  1.00 195.79 ? 576  GLU C CG   1 
ATOM   16574 C  CD   . GLU C 1 43  ? 14.185  5.755   -7.493  1.00 175.11 ? 576  GLU C CD   1 
ATOM   16575 O  OE1  . GLU C 1 43  ? 12.983  5.537   -7.752  1.00 164.37 ? 576  GLU C OE1  1 
ATOM   16576 O  OE2  . GLU C 1 43  ? 14.558  6.617   -6.669  1.00 164.63 ? 576  GLU C OE2  1 
ATOM   16577 H  H    . GLU C 1 43  ? 14.171  2.308   -10.943 1.00 198.79 ? 576  GLU C H    1 
ATOM   16578 H  HA   . GLU C 1 43  ? 16.218  3.862   -10.490 1.00 225.30 ? 576  GLU C HA   1 
ATOM   16579 H  HB2  . GLU C 1 43  ? 14.047  4.420   -9.783  1.00 236.49 ? 576  GLU C HB2  1 
ATOM   16580 H  HB3  . GLU C 1 43  ? 14.138  3.286   -8.674  1.00 236.49 ? 576  GLU C HB3  1 
ATOM   16581 H  HG2  . GLU C 1 43  ? 15.757  4.460   -7.546  1.00 235.01 ? 576  GLU C HG2  1 
ATOM   16582 H  HG3  . GLU C 1 43  ? 15.813  5.551   -8.701  1.00 235.01 ? 576  GLU C HG3  1 
ATOM   16583 N  N    . VAL C 1 44  ? 17.815  2.872   -8.925  1.00 319.62 ? 577  VAL C N    1 
ATOM   16584 C  CA   . VAL C 1 44  ? 18.822  2.207   -8.107  1.00 318.02 ? 577  VAL C CA   1 
ATOM   16585 C  C    . VAL C 1 44  ? 19.212  3.141   -6.971  1.00 312.25 ? 577  VAL C C    1 
ATOM   16586 O  O    . VAL C 1 44  ? 19.510  4.319   -7.204  1.00 310.70 ? 577  VAL C O    1 
ATOM   16587 C  CB   . VAL C 1 44  ? 20.059  1.813   -8.937  1.00 319.31 ? 577  VAL C CB   1 
ATOM   16588 C  CG1  . VAL C 1 44  ? 21.096  1.129   -8.056  1.00 315.51 ? 577  VAL C CG1  1 
ATOM   16589 C  CG2  . VAL C 1 44  ? 19.657  0.914   -10.095 1.00 318.64 ? 577  VAL C CG2  1 
ATOM   16590 H  H    . VAL C 1 44  ? 18.085  3.619   -9.255  1.00 383.60 ? 577  VAL C H    1 
ATOM   16591 H  HA   . VAL C 1 44  ? 18.441  1.402   -7.724  1.00 381.69 ? 577  VAL C HA   1 
ATOM   16592 H  HB   . VAL C 1 44  ? 20.460  2.616   -9.304  1.00 383.24 ? 577  VAL C HB   1 
ATOM   16593 H  HG11 . VAL C 1 44  ? 21.775  0.729   -8.622  1.00 378.67 ? 577  VAL C HG11 1 
ATOM   16594 H  HG12 . VAL C 1 44  ? 21.499  1.789   -7.472  1.00 378.67 ? 577  VAL C HG12 1 
ATOM   16595 H  HG13 . VAL C 1 44  ? 20.658  0.443   -7.528  1.00 378.67 ? 577  VAL C HG13 1 
ATOM   16596 H  HG21 . VAL C 1 44  ? 20.458  0.603   -10.546 1.00 382.43 ? 577  VAL C HG21 1 
ATOM   16597 H  HG22 . VAL C 1 44  ? 19.158  0.157   -9.750  1.00 382.43 ? 577  VAL C HG22 1 
ATOM   16598 H  HG23 . VAL C 1 44  ? 19.105  1.420   -10.712 1.00 382.43 ? 577  VAL C HG23 1 
ATOM   16599 N  N    . VAL C 1 45  ? 19.211  2.616   -5.749  1.00 204.42 ? 578  VAL C N    1 
ATOM   16600 C  CA   . VAL C 1 45  ? 19.567  3.371   -4.553  1.00 160.93 ? 578  VAL C CA   1 
ATOM   16601 C  C    . VAL C 1 45  ? 20.876  2.815   -4.013  1.00 148.71 ? 578  VAL C C    1 
ATOM   16602 O  O    . VAL C 1 45  ? 21.021  1.597   -3.852  1.00 170.68 ? 578  VAL C O    1 
ATOM   16603 C  CB   . VAL C 1 45  ? 18.460  3.302   -3.488  1.00 140.02 ? 578  VAL C CB   1 
ATOM   16604 C  CG1  . VAL C 1 45  ? 18.855  4.110   -2.259  1.00 154.27 ? 578  VAL C CG1  1 
ATOM   16605 C  CG2  . VAL C 1 45  ? 17.141  3.802   -4.059  1.00 137.94 ? 578  VAL C CG2  1 
ATOM   16606 H  H    . VAL C 1 45  ? 19.000  1.799   -5.583  1.00 245.36 ? 578  VAL C H    1 
ATOM   16607 H  HA   . VAL C 1 45  ? 19.701  4.302   -4.791  1.00 193.17 ? 578  VAL C HA   1 
ATOM   16608 H  HB   . VAL C 1 45  ? 18.339  2.379   -3.216  1.00 168.09 ? 578  VAL C HB   1 
ATOM   16609 H  HG11 . VAL C 1 45  ? 18.087  4.185   -1.670  1.00 185.19 ? 578  VAL C HG11 1 
ATOM   16610 H  HG12 . VAL C 1 45  ? 19.579  3.654   -1.801  1.00 185.19 ? 578  VAL C HG12 1 
ATOM   16611 H  HG13 . VAL C 1 45  ? 19.144  4.992   -2.540  1.00 185.19 ? 578  VAL C HG13 1 
ATOM   16612 H  HG21 . VAL C 1 45  ? 16.476  3.816   -3.353  1.00 165.58 ? 578  VAL C HG21 1 
ATOM   16613 H  HG22 . VAL C 1 45  ? 17.268  4.697   -4.411  1.00 165.58 ? 578  VAL C HG22 1 
ATOM   16614 H  HG23 . VAL C 1 45  ? 16.857  3.205   -4.768  1.00 165.58 ? 578  VAL C HG23 1 
ATOM   16615 N  N    . ILE C 1 46  ? 21.825  3.704   -3.736  1.00 125.27 ? 579  ILE C N    1 
ATOM   16616 C  CA   . ILE C 1 46  ? 23.135  3.331   -3.219  1.00 125.61 ? 579  ILE C CA   1 
ATOM   16617 C  C    . ILE C 1 46  ? 23.310  4.001   -1.864  1.00 117.71 ? 579  ILE C C    1 
ATOM   16618 O  O    . ILE C 1 46  ? 23.311  5.235   -1.771  1.00 122.38 ? 579  ILE C O    1 
ATOM   16619 C  CB   . ILE C 1 46  ? 24.269  3.734   -4.175  1.00 139.93 ? 579  ILE C CB   1 
ATOM   16620 C  CG1  . ILE C 1 46  ? 24.104  3.046   -5.533  1.00 114.23 ? 579  ILE C CG1  1 
ATOM   16621 C  CG2  . ILE C 1 46  ? 25.619  3.386   -3.568  1.00 140.37 ? 579  ILE C CG2  1 
ATOM   16622 C  CD1  . ILE C 1 46  ? 23.209  3.795   -6.499  1.00 140.07 ? 579  ILE C CD1  1 
ATOM   16623 H  H    . ILE C 1 46  ? 21.729  4.552   -3.843  1.00 150.38 ? 579  ILE C H    1 
ATOM   16624 H  HA   . ILE C 1 46  ? 23.167  2.370   -3.096  1.00 150.80 ? 579  ILE C HA   1 
ATOM   16625 H  HB   . ILE C 1 46  ? 24.223  4.693   -4.311  1.00 167.98 ? 579  ILE C HB   1 
ATOM   16626 H  HG12 . ILE C 1 46  ? 24.978  2.960   -5.946  1.00 136.77 ? 579  ILE C HG12 1 
ATOM   16627 H  HG13 . ILE C 1 46  ? 23.716  2.168   -5.391  1.00 136.77 ? 579  ILE C HG13 1 
ATOM   16628 H  HG21 . ILE C 1 46  ? 26.303  3.466   -4.251  1.00 168.50 ? 579  ILE C HG21 1 
ATOM   16629 H  HG22 . ILE C 1 46  ? 25.805  3.999   -2.839  1.00 168.50 ? 579  ILE C HG22 1 
ATOM   16630 H  HG23 . ILE C 1 46  ? 25.590  2.475   -3.235  1.00 168.50 ? 579  ILE C HG23 1 
ATOM   16631 H  HD11 . ILE C 1 46  ? 23.312  3.415   -7.385  1.00 168.15 ? 579  ILE C HD11 1 
ATOM   16632 H  HD12 . ILE C 1 46  ? 22.288  3.710   -6.207  1.00 168.15 ? 579  ILE C HD12 1 
ATOM   16633 H  HD13 . ILE C 1 46  ? 23.467  4.730   -6.508  1.00 168.15 ? 579  ILE C HD13 1 
ATOM   16634 N  N    . ARG C 1 47  ? 23.454  3.188   -0.817  1.00 111.64 ? 580  ARG C N    1 
ATOM   16635 C  CA   . ARG C 1 47  ? 23.762  3.692   0.512   1.00 118.07 ? 580  ARG C CA   1 
ATOM   16636 C  C    . ARG C 1 47  ? 24.876  2.917   1.198   1.00 122.20 ? 580  ARG C C    1 
ATOM   16637 O  O    . ARG C 1 47  ? 25.228  3.250   2.335   1.00 135.50 ? 580  ARG C O    1 
ATOM   16638 C  CB   . ARG C 1 47  ? 22.508  3.682   1.397   1.00 110.04 ? 580  ARG C CB   1 
ATOM   16639 C  CG   . ARG C 1 47  ? 21.621  4.890   1.163   1.00 124.89 ? 580  ARG C CG   1 
ATOM   16640 C  CD   . ARG C 1 47  ? 20.535  5.030   2.214   1.00 151.30 ? 580  ARG C CD   1 
ATOM   16641 N  NE   . ARG C 1 47  ? 19.406  4.143   1.965   1.00 173.10 ? 580  ARG C NE   1 
ATOM   16642 C  CZ   . ARG C 1 47  ? 18.233  4.236   2.578   1.00 184.17 ? 580  ARG C CZ   1 
ATOM   16643 N  NH1  . ARG C 1 47  ? 17.995  5.178   3.476   1.00 177.20 ? 580  ARG C NH1  1 
ATOM   16644 N  NH2  . ARG C 1 47  ? 17.273  3.367   2.276   1.00 181.92 ? 580  ARG C NH2  1 
ATOM   16645 H  H    . ARG C 1 47  ? 23.377  2.333   -0.855  1.00 134.03 ? 580  ARG C H    1 
ATOM   16646 H  HA   . ARG C 1 47  ? 24.051  4.615   0.435   1.00 141.74 ? 580  ARG C HA   1 
ATOM   16647 H  HB2  . ARG C 1 47  ? 21.990  2.886   1.203   1.00 132.11 ? 580  ARG C HB2  1 
ATOM   16648 H  HB3  . ARG C 1 47  ? 22.779  3.683   2.329   1.00 132.11 ? 580  ARG C HB3  1 
ATOM   16649 H  HG2  . ARG C 1 47  ? 22.165  5.692   1.186   1.00 149.92 ? 580  ARG C HG2  1 
ATOM   16650 H  HG3  . ARG C 1 47  ? 21.191  4.805   0.298   1.00 149.92 ? 580  ARG C HG3  1 
ATOM   16651 H  HD2  . ARG C 1 47  ? 20.905  4.810   3.084   1.00 181.62 ? 580  ARG C HD2  1 
ATOM   16652 H  HD3  . ARG C 1 47  ? 20.208  5.943   2.213   1.00 181.62 ? 580  ARG C HD3  1 
ATOM   16653 H  HE   . ARG C 1 47  ? 19.506  3.519   1.382   1.00 207.78 ? 580  ARG C HE   1 
ATOM   16654 H  HH11 . ARG C 1 47  ? 18.608  5.748   3.674   1.00 212.70 ? 580  ARG C HH11 1 
ATOM   16655 H  HH12 . ARG C 1 47  ? 17.227  5.220   3.862   1.00 212.70 ? 580  ARG C HH12 1 
ATOM   16656 H  HH21 . ARG C 1 47  ? 17.416  2.754   1.689   1.00 218.37 ? 580  ARG C HH21 1 
ATOM   16657 H  HH22 . ARG C 1 47  ? 16.508  3.418   2.667   1.00 218.37 ? 580  ARG C HH22 1 
ATOM   16658 N  N    . ASN C 1 48  ? 25.440  1.903   0.550   1.00 111.65 ? 581  ASN C N    1 
ATOM   16659 C  CA   . ASN C 1 48  ? 26.629  1.254   1.079   1.00 115.29 ? 581  ASN C CA   1 
ATOM   16660 C  C    . ASN C 1 48  ? 27.832  2.162   0.860   1.00 122.64 ? 581  ASN C C    1 
ATOM   16661 O  O    . ASN C 1 48  ? 28.096  2.598   -0.265  1.00 132.68 ? 581  ASN C O    1 
ATOM   16662 C  CB   . ASN C 1 48  ? 26.842  -0.096  0.397   1.00 127.10 ? 581  ASN C CB   1 
ATOM   16663 C  CG   . ASN C 1 48  ? 28.053  -0.838  0.932   1.00 132.47 ? 581  ASN C CG   1 
ATOM   16664 O  OD1  . ASN C 1 48  ? 28.670  -0.423  1.912   1.00 144.54 ? 581  ASN C OD1  1 
ATOM   16665 N  ND2  . ASN C 1 48  ? 28.400  -1.946  0.285   1.00 125.38 ? 581  ASN C ND2  1 
ATOM   16666 H  H    . ASN C 1 48  ? 25.154  1.576   -0.192  1.00 134.04 ? 581  ASN C H    1 
ATOM   16667 H  HA   . ASN C 1 48  ? 26.528  1.090   2.029   1.00 138.41 ? 581  ASN C HA   1 
ATOM   16668 H  HB2  . ASN C 1 48  ? 26.061  -0.651  0.543   1.00 152.59 ? 581  ASN C HB2  1 
ATOM   16669 H  HB3  . ASN C 1 48  ? 26.974  0.048   -0.554  1.00 152.59 ? 581  ASN C HB3  1 
ATOM   16670 H  HD21 . ASN C 1 48  ? 29.078  -2.403  0.548   1.00 150.51 ? 581  ASN C HD21 1 
ATOM   16671 H  HD22 . ASN C 1 48  ? 27.945  -2.205  -0.398  1.00 150.51 ? 581  ASN C HD22 1 
ATOM   16672 N  N    . VAL C 1 49  ? 28.559  2.455   1.940   1.00 135.34 ? 582  VAL C N    1 
ATOM   16673 C  CA   . VAL C 1 49  ? 29.708  3.351   1.834   1.00 144.49 ? 582  VAL C CA   1 
ATOM   16674 C  C    . VAL C 1 49  ? 30.695  2.816   0.806   1.00 153.25 ? 582  VAL C C    1 
ATOM   16675 O  O    . VAL C 1 49  ? 31.326  3.584   0.069   1.00 159.42 ? 582  VAL C O    1 
ATOM   16676 C  CB   . VAL C 1 49  ? 30.370  3.546   3.210   1.00 148.65 ? 582  VAL C CB   1 
ATOM   16677 C  CG1  . VAL C 1 49  ? 31.559  4.486   3.094   1.00 169.68 ? 582  VAL C CG1  1 
ATOM   16678 C  CG2  . VAL C 1 49  ? 29.360  4.091   4.212   1.00 144.74 ? 582  VAL C CG2  1 
ATOM   16679 H  H    . VAL C 1 49  ? 28.411  2.153   2.732   1.00 162.47 ? 582  VAL C H    1 
ATOM   16680 H  HA   . VAL C 1 49  ? 29.396  4.218   1.532   1.00 173.45 ? 582  VAL C HA   1 
ATOM   16681 H  HB   . VAL C 1 49  ? 30.687  2.688   3.533   1.00 178.44 ? 582  VAL C HB   1 
ATOM   16682 H  HG11 . VAL C 1 49  ? 31.832  4.762   3.983   1.00 203.67 ? 582  VAL C HG11 1 
ATOM   16683 H  HG12 . VAL C 1 49  ? 32.288  4.020   2.654   1.00 203.67 ? 582  VAL C HG12 1 
ATOM   16684 H  HG13 . VAL C 1 49  ? 31.299  5.261   2.572   1.00 203.67 ? 582  VAL C HG13 1 
ATOM   16685 H  HG21 . VAL C 1 49  ? 29.810  4.257   5.055   1.00 173.75 ? 582  VAL C HG21 1 
ATOM   16686 H  HG22 . VAL C 1 49  ? 28.987  4.917   3.867   1.00 173.75 ? 582  VAL C HG22 1 
ATOM   16687 H  HG23 . VAL C 1 49  ? 28.655  3.436   4.337   1.00 173.75 ? 582  VAL C HG23 1 
ATOM   16688 N  N    . ASN C 1 50  ? 30.845  1.492   0.741   1.00 140.11 ? 583  ASN C N    1 
ATOM   16689 C  CA   . ASN C 1 50  ? 31.720  0.898   -0.262  1.00 148.50 ? 583  ASN C CA   1 
ATOM   16690 C  C    . ASN C 1 50  ? 31.263  1.264   -1.669  1.00 137.23 ? 583  ASN C C    1 
ATOM   16691 O  O    . ASN C 1 50  ? 32.084  1.606   -2.528  1.00 140.83 ? 583  ASN C O    1 
ATOM   16692 C  CB   . ASN C 1 50  ? 31.750  -0.620  -0.086  1.00 150.74 ? 583  ASN C CB   1 
ATOM   16693 C  CG   . ASN C 1 50  ? 32.880  -1.275  -0.853  1.00 169.77 ? 583  ASN C CG   1 
ATOM   16694 O  OD1  . ASN C 1 50  ? 32.728  -1.632  -2.021  1.00 162.38 ? 583  ASN C OD1  1 
ATOM   16695 N  ND2  . ASN C 1 50  ? 34.020  -1.446  -0.193  1.00 192.18 ? 583  ASN C ND2  1 
ATOM   16696 H  H    . ASN C 1 50  ? 30.457  0.926   1.260   1.00 168.20 ? 583  ASN C H    1 
ATOM   16697 H  HA   . ASN C 1 50  ? 32.621  1.235   -0.140  1.00 178.27 ? 583  ASN C HA   1 
ATOM   16698 H  HB2  . ASN C 1 50  ? 31.865  -0.828  0.854   1.00 180.95 ? 583  ASN C HB2  1 
ATOM   16699 H  HB3  . ASN C 1 50  ? 30.913  -0.992  -0.408  1.00 180.95 ? 583  ASN C HB3  1 
ATOM   16700 H  HD21 . ASN C 1 50  ? 34.692  -1.814  -0.584  1.00 230.67 ? 583  ASN C HD21 1 
ATOM   16701 H  HD22 . ASN C 1 50  ? 34.086  -1.189  0.625   1.00 230.67 ? 583  ASN C HD22 1 
ATOM   16702 N  N    . ASP C 1 51  ? 29.955  1.199   -1.923  1.00 127.67 ? 584  ASP C N    1 
ATOM   16703 C  CA   . ASP C 1 51  ? 29.440  1.577   -3.235  1.00 113.84 ? 584  ASP C CA   1 
ATOM   16704 C  C    . ASP C 1 51  ? 29.587  3.073   -3.482  1.00 124.90 ? 584  ASP C C    1 
ATOM   16705 O  O    . ASP C 1 51  ? 29.875  3.495   -4.608  1.00 127.09 ? 584  ASP C O    1 
ATOM   16706 C  CB   . ASP C 1 51  ? 27.977  1.156   -3.363  1.00 100.62 ? 584  ASP C CB   1 
ATOM   16707 C  CG   . ASP C 1 51  ? 27.803  -0.347  -3.360  1.00 132.77 ? 584  ASP C CG   1 
ATOM   16708 O  OD1  . ASP C 1 51  ? 28.670  -1.047  -3.925  1.00 145.98 ? 584  ASP C OD1  1 
ATOM   16709 O  OD2  . ASP C 1 51  ? 26.797  -0.829  -2.798  1.00 142.81 ? 584  ASP C OD2  1 
ATOM   16710 H  H    . ASP C 1 51  ? 29.355  0.944   -1.362  1.00 153.27 ? 584  ASP C H    1 
ATOM   16711 H  HA   . ASP C 1 51  ? 29.950  1.110   -3.915  1.00 136.66 ? 584  ASP C HA   1 
ATOM   16712 H  HB2  . ASP C 1 51  ? 27.477  1.518   -2.615  1.00 120.44 ? 584  ASP C HB2  1 
ATOM   16713 H  HB3  . ASP C 1 51  ? 27.621  1.498   -4.197  1.00 120.44 ? 584  ASP C HB3  1 
ATOM   16714 N  N    . LEU C 1 52  ? 29.393  3.892   -2.445  1.00 129.33 ? 585  LEU C N    1 
ATOM   16715 C  CA   . LEU C 1 52  ? 29.538  5.335   -2.613  1.00 127.90 ? 585  LEU C CA   1 
ATOM   16716 C  C    . LEU C 1 52  ? 30.966  5.704   -2.996  1.00 154.00 ? 585  LEU C C    1 
ATOM   16717 O  O    . LEU C 1 52  ? 31.183  6.614   -3.804  1.00 148.62 ? 585  LEU C O    1 
ATOM   16718 C  CB   . LEU C 1 52  ? 29.119  6.060   -1.334  1.00 148.07 ? 585  LEU C CB   1 
ATOM   16719 C  CG   . LEU C 1 52  ? 27.644  5.931   -0.943  1.00 135.24 ? 585  LEU C CG   1 
ATOM   16720 C  CD1  . LEU C 1 52  ? 27.393  6.566   0.415   1.00 116.66 ? 585  LEU C CD1  1 
ATOM   16721 C  CD2  . LEU C 1 52  ? 26.741  6.556   -1.999  1.00 124.15 ? 585  LEU C CD2  1 
ATOM   16722 H  H    . LEU C 1 52  ? 29.180  3.641   -1.651  1.00 155.25 ? 585  LEU C H    1 
ATOM   16723 H  HA   . LEU C 1 52  ? 28.949  5.628   -3.326  1.00 153.54 ? 585  LEU C HA   1 
ATOM   16724 H  HB2  . LEU C 1 52  ? 29.643  5.704   -0.599  1.00 177.74 ? 585  LEU C HB2  1 
ATOM   16725 H  HB3  . LEU C 1 52  ? 29.304  7.005   -1.447  1.00 177.74 ? 585  LEU C HB3  1 
ATOM   16726 H  HG   . LEU C 1 52  ? 27.423  4.988   -0.884  1.00 162.35 ? 585  LEU C HG   1 
ATOM   16727 H  HD11 . LEU C 1 52  ? 26.453  6.475   0.637   1.00 140.05 ? 585  LEU C HD11 1 
ATOM   16728 H  HD12 . LEU C 1 52  ? 27.936  6.115   1.080   1.00 140.05 ? 585  LEU C HD12 1 
ATOM   16729 H  HD13 . LEU C 1 52  ? 27.633  7.505   0.374   1.00 140.05 ? 585  LEU C HD13 1 
ATOM   16730 H  HD21 . LEU C 1 52  ? 25.822  6.518   -1.691  1.00 149.04 ? 585  LEU C HD21 1 
ATOM   16731 H  HD22 . LEU C 1 52  ? 27.006  7.478   -2.136  1.00 149.04 ? 585  LEU C HD22 1 
ATOM   16732 H  HD23 . LEU C 1 52  ? 26.832  6.059   -2.827  1.00 149.04 ? 585  LEU C HD23 1 
ATOM   16733 N  N    . LYS C 1 53  ? 31.954  5.011   -2.426  1.00 193.34 ? 586  LYS C N    1 
ATOM   16734 C  CA   . LYS C 1 53  ? 33.335  5.237   -2.839  1.00 194.70 ? 586  LYS C CA   1 
ATOM   16735 C  C    . LYS C 1 53  ? 33.531  4.871   -4.305  1.00 191.79 ? 586  LYS C C    1 
ATOM   16736 O  O    . LYS C 1 53  ? 34.248  5.564   -5.037  1.00 191.03 ? 586  LYS C O    1 
ATOM   16737 C  CB   . LYS C 1 53  ? 34.292  4.439   -1.954  1.00 204.97 ? 586  LYS C CB   1 
ATOM   16738 C  CG   . LYS C 1 53  ? 34.411  4.961   -0.531  1.00 210.66 ? 586  LYS C CG   1 
ATOM   16739 C  CD   . LYS C 1 53  ? 35.518  4.241   0.226   1.00 226.46 ? 586  LYS C CD   1 
ATOM   16740 C  CE   . LYS C 1 53  ? 35.362  4.393   1.730   1.00 226.39 ? 586  LYS C CE   1 
ATOM   16741 N  NZ   . LYS C 1 53  ? 36.484  3.754   2.473   1.00 218.45 ? 586  LYS C NZ   1 
ATOM   16742 H  H    . LYS C 1 53  ? 31.852  4.418   -1.812  1.00 232.07 ? 586  LYS C H    1 
ATOM   16743 H  HA   . LYS C 1 53  ? 33.545  6.178   -2.728  1.00 233.70 ? 586  LYS C HA   1 
ATOM   16744 H  HB2  . LYS C 1 53  ? 33.976  3.523   -1.905  1.00 246.02 ? 586  LYS C HB2  1 
ATOM   16745 H  HB3  . LYS C 1 53  ? 35.176  4.465   -2.352  1.00 246.02 ? 586  LYS C HB3  1 
ATOM   16746 H  HG2  . LYS C 1 53  ? 34.620  5.908   -0.552  1.00 252.86 ? 586  LYS C HG2  1 
ATOM   16747 H  HG3  . LYS C 1 53  ? 33.575  4.816   -0.063  1.00 252.86 ? 586  LYS C HG3  1 
ATOM   16748 H  HD2  . LYS C 1 53  ? 35.490  3.295   0.012   1.00 271.81 ? 586  LYS C HD2  1 
ATOM   16749 H  HD3  . LYS C 1 53  ? 36.377  4.613   -0.030  1.00 271.81 ? 586  LYS C HD3  1 
ATOM   16750 H  HE2  . LYS C 1 53  ? 35.347  5.336   1.955   1.00 271.73 ? 586  LYS C HE2  1 
ATOM   16751 H  HE3  . LYS C 1 53  ? 34.534  3.971   2.009   1.00 271.73 ? 586  LYS C HE3  1 
ATOM   16752 H  HZ1  . LYS C 1 53  ? 36.441  3.971   3.335   1.00 262.20 ? 586  LYS C HZ1  1 
ATOM   16753 H  HZ2  . LYS C 1 53  ? 36.436  2.869   2.395   1.00 262.20 ? 586  LYS C HZ2  1 
ATOM   16754 H  HZ3  . LYS C 1 53  ? 37.264  4.031   2.144   1.00 262.20 ? 586  LYS C HZ3  1 
ATOM   16755 N  N    . ILE C 1 54  ? 32.901  3.782   -4.752  1.00 159.74 ? 587  ILE C N    1 
ATOM   16756 C  CA   . ILE C 1 54  ? 33.001  3.392   -6.155  1.00 154.46 ? 587  ILE C CA   1 
ATOM   16757 C  C    . ILE C 1 54  ? 32.412  4.477   -7.047  1.00 134.44 ? 587  ILE C C    1 
ATOM   16758 O  O    . ILE C 1 54  ? 32.995  4.842   -8.075  1.00 134.34 ? 587  ILE C O    1 
ATOM   16759 C  CB   . ILE C 1 54  ? 32.307  2.036   -6.384  1.00 131.17 ? 587  ILE C CB   1 
ATOM   16760 C  CG1  . ILE C 1 54  ? 33.055  0.915   -5.654  1.00 117.43 ? 587  ILE C CG1  1 
ATOM   16761 C  CG2  . ILE C 1 54  ? 32.200  1.738   -7.874  1.00 108.14 ? 587  ILE C CG2  1 
ATOM   16762 C  CD1  . ILE C 1 54  ? 34.447  0.632   -6.192  1.00 119.27 ? 587  ILE C CD1  1 
ATOM   16763 H  H    . ILE C 1 54  ? 32.417  3.261   -4.269  1.00 191.75 ? 587  ILE C H    1 
ATOM   16764 H  HA   . ILE C 1 54  ? 33.939  3.291   -6.382  1.00 185.41 ? 587  ILE C HA   1 
ATOM   16765 H  HB   . ILE C 1 54  ? 31.411  2.088   -6.017  1.00 157.47 ? 587  ILE C HB   1 
ATOM   16766 H  HG12 . ILE C 1 54  ? 33.147  1.161   -4.721  1.00 140.98 ? 587  ILE C HG12 1 
ATOM   16767 H  HG13 . ILE C 1 54  ? 32.539  0.097   -5.733  1.00 140.98 ? 587  ILE C HG13 1 
ATOM   16768 H  HG21 . ILE C 1 54  ? 32.029  0.791   -7.995  1.00 129.46 ? 587  ILE C HG21 1 
ATOM   16769 H  HG22 . ILE C 1 54  ? 31.471  2.256   -8.248  1.00 129.46 ? 587  ILE C HG22 1 
ATOM   16770 H  HG23 . ILE C 1 54  ? 33.034  1.981   -8.305  1.00 129.46 ? 587  ILE C HG23 1 
ATOM   16771 H  HD11 . ILE C 1 54  ? 34.829  -0.113  -5.702  1.00 143.19 ? 587  ILE C HD11 1 
ATOM   16772 H  HD12 . ILE C 1 54  ? 34.383  0.410   -7.134  1.00 143.19 ? 587  ILE C HD12 1 
ATOM   16773 H  HD13 . ILE C 1 54  ? 34.997  1.422   -6.075  1.00 143.19 ? 587  ILE C HD13 1 
ATOM   16774 N  N    . VAL C 1 55  ? 31.247  5.009   -6.671  1.00 126.93 ? 588  VAL C N    1 
ATOM   16775 C  CA   . VAL C 1 55  ? 30.650  6.098   -7.439  1.00 145.60 ? 588  VAL C CA   1 
ATOM   16776 C  C    . VAL C 1 55  ? 31.574  7.309   -7.436  1.00 159.54 ? 588  VAL C C    1 
ATOM   16777 O  O    . VAL C 1 55  ? 31.813  7.933   -8.476  1.00 136.65 ? 588  VAL C O    1 
ATOM   16778 C  CB   . VAL C 1 55  ? 29.259  6.449   -6.881  1.00 129.85 ? 588  VAL C CB   1 
ATOM   16779 C  CG1  . VAL C 1 55  ? 28.674  7.644   -7.622  1.00 126.15 ? 588  VAL C CG1  1 
ATOM   16780 C  CG2  . VAL C 1 55  ? 28.326  5.251   -6.980  1.00 126.08 ? 588  VAL C CG2  1 
ATOM   16781 H  H    . VAL C 1 55  ? 30.791  4.761   -5.986  1.00 152.38 ? 588  VAL C H    1 
ATOM   16782 H  HA   . VAL C 1 55  ? 30.539  5.805   -8.357  1.00 174.78 ? 588  VAL C HA   1 
ATOM   16783 H  HB   . VAL C 1 55  ? 29.348  6.687   -5.945  1.00 155.88 ? 588  VAL C HB   1 
ATOM   16784 H  HG11 . VAL C 1 55  ? 27.737  7.735   -7.386  1.00 151.44 ? 588  VAL C HG11 1 
ATOM   16785 H  HG12 . VAL C 1 55  ? 29.159  8.444   -7.364  1.00 151.44 ? 588  VAL C HG12 1 
ATOM   16786 H  HG13 . VAL C 1 55  ? 28.761  7.498   -8.577  1.00 151.44 ? 588  VAL C HG13 1 
ATOM   16787 H  HG21 . VAL C 1 55  ? 27.476  5.478   -6.571  1.00 151.36 ? 588  VAL C HG21 1 
ATOM   16788 H  HG22 . VAL C 1 55  ? 28.193  5.030   -7.915  1.00 151.36 ? 588  VAL C HG22 1 
ATOM   16789 H  HG23 . VAL C 1 55  ? 28.727  4.499   -6.516  1.00 151.36 ? 588  VAL C HG23 1 
ATOM   16790 N  N    . LEU C 1 56  ? 32.117  7.651   -6.265  1.00 182.52 ? 589  LEU C N    1 
ATOM   16791 C  CA   . LEU C 1 56  ? 33.001  8.808   -6.160  1.00 185.35 ? 589  LEU C CA   1 
ATOM   16792 C  C    . LEU C 1 56  ? 34.135  8.726   -7.174  1.00 182.62 ? 589  LEU C C    1 
ATOM   16793 O  O    . LEU C 1 56  ? 34.442  9.706   -7.862  1.00 181.71 ? 589  LEU C O    1 
ATOM   16794 C  CB   . LEU C 1 56  ? 33.558  8.914   -4.739  1.00 190.65 ? 589  LEU C CB   1 
ATOM   16795 C  CG   . LEU C 1 56  ? 34.614  9.999   -4.514  1.00 195.34 ? 589  LEU C CG   1 
ATOM   16796 C  CD1  . LEU C 1 56  ? 34.052  11.379  -4.830  1.00 190.26 ? 589  LEU C CD1  1 
ATOM   16797 C  CD2  . LEU C 1 56  ? 35.141  9.945   -3.089  1.00 202.00 ? 589  LEU C CD2  1 
ATOM   16798 H  H    . LEU C 1 56  ? 31.990  7.233   -5.524  1.00 219.08 ? 589  LEU C H    1 
ATOM   16799 H  HA   . LEU C 1 56  ? 32.488  9.611   -6.344  1.00 222.48 ? 589  LEU C HA   1 
ATOM   16800 H  HB2  . LEU C 1 56  ? 32.820  9.101   -4.138  1.00 228.84 ? 589  LEU C HB2  1 
ATOM   16801 H  HB3  . LEU C 1 56  ? 33.966  8.064   -4.509  1.00 228.84 ? 589  LEU C HB3  1 
ATOM   16802 H  HG   . LEU C 1 56  ? 35.358  9.840   -5.116  1.00 234.46 ? 589  LEU C HG   1 
ATOM   16803 H  HD11 . LEU C 1 56  ? 34.731  12.047  -4.642  1.00 228.37 ? 589  LEU C HD11 1 
ATOM   16804 H  HD12 . LEU C 1 56  ? 33.806  11.413  -5.767  1.00 228.37 ? 589  LEU C HD12 1 
ATOM   16805 H  HD13 . LEU C 1 56  ? 33.272  11.537  -4.276  1.00 228.37 ? 589  LEU C HD13 1 
ATOM   16806 H  HD21 . LEU C 1 56  ? 35.800  10.646  -2.970  1.00 242.46 ? 589  LEU C HD21 1 
ATOM   16807 H  HD22 . LEU C 1 56  ? 34.402  10.077  -2.475  1.00 242.46 ? 589  LEU C HD22 1 
ATOM   16808 H  HD23 . LEU C 1 56  ? 35.547  9.078   -2.936  1.00 242.46 ? 589  LEU C HD23 1 
ATOM   16809 N  N    . GLN C 1 57  ? 34.769  7.557   -7.282  1.00 143.74 ? 590  GLN C N    1 
ATOM   16810 C  CA   . GLN C 1 57  ? 35.852  7.399   -8.247  1.00 144.90 ? 590  GLN C CA   1 
ATOM   16811 C  C    . GLN C 1 57  ? 35.362  7.655   -9.666  1.00 157.47 ? 590  GLN C C    1 
ATOM   16812 O  O    . GLN C 1 57  ? 36.096  8.206   -10.495 1.00 159.52 ? 590  GLN C O    1 
ATOM   16813 C  CB   . GLN C 1 57  ? 36.458  6.000   -8.132  1.00 145.36 ? 590  GLN C CB   1 
ATOM   16814 C  CG   . GLN C 1 57  ? 37.687  5.793   -9.004  1.00 147.18 ? 590  GLN C CG   1 
ATOM   16815 C  CD   . GLN C 1 57  ? 38.801  6.772   -8.681  1.00 164.17 ? 590  GLN C CD   1 
ATOM   16816 O  OE1  . GLN C 1 57  ? 39.195  6.923   -7.525  1.00 177.29 ? 590  GLN C OE1  1 
ATOM   16817 N  NE2  . GLN C 1 57  ? 39.308  7.452   -9.704  1.00 158.06 ? 590  GLN C NE2  1 
ATOM   16818 H  H    . GLN C 1 57  ? 34.593  6.854   -6.818  1.00 172.55 ? 590  GLN C H    1 
ATOM   16819 H  HA   . GLN C 1 57  ? 36.548  8.043   -8.045  1.00 173.94 ? 590  GLN C HA   1 
ATOM   16820 H  HB2  . GLN C 1 57  ? 36.719  5.848   -7.210  1.00 174.49 ? 590  GLN C HB2  1 
ATOM   16821 H  HB3  . GLN C 1 57  ? 35.791  5.349   -8.400  1.00 174.49 ? 590  GLN C HB3  1 
ATOM   16822 H  HG2  . GLN C 1 57  ? 38.026  4.895   -8.865  1.00 176.68 ? 590  GLN C HG2  1 
ATOM   16823 H  HG3  . GLN C 1 57  ? 37.440  5.915   -9.934  1.00 176.68 ? 590  GLN C HG3  1 
ATOM   16824 H  HE21 . GLN C 1 57  ? 39.002  7.325   -10.498 1.00 189.74 ? 590  GLN C HE21 1 
ATOM   16825 H  HE22 . GLN C 1 57  ? 39.941  8.019   -9.572  1.00 189.74 ? 590  GLN C HE22 1 
ATOM   16826 N  N    . ALA C 1 58  ? 34.123  7.260   -9.966  1.00 162.97 ? 591  ALA C N    1 
ATOM   16827 C  CA   . ALA C 1 58  ? 33.575  7.496   -11.298 1.00 167.79 ? 591  ALA C CA   1 
ATOM   16828 C  C    . ALA C 1 58  ? 33.549  8.984   -11.624 1.00 171.81 ? 591  ALA C C    1 
ATOM   16829 O  O    . ALA C 1 58  ? 33.817  9.382   -12.764 1.00 171.58 ? 591  ALA C O    1 
ATOM   16830 C  CB   . ALA C 1 58  ? 32.171  6.899   -11.401 1.00 140.97 ? 591  ALA C CB   1 
ATOM   16831 H  H    . ALA C 1 58  ? 33.589  6.858   -9.425  1.00 195.63 ? 591  ALA C H    1 
ATOM   16832 H  HA   . ALA C 1 58  ? 34.137  7.053   -11.952 1.00 201.41 ? 591  ALA C HA   1 
ATOM   16833 H  HB1  . ALA C 1 58  ? 31.847  7.011   -12.308 1.00 169.22 ? 591  ALA C HB1  1 
ATOM   16834 H  HB2  . ALA C 1 58  ? 32.212  5.956   -11.178 1.00 169.22 ? 591  ALA C HB2  1 
ATOM   16835 H  HB3  . ALA C 1 58  ? 31.586  7.361   -10.781 1.00 169.22 ? 591  ALA C HB3  1 
ATOM   16836 N  N    . LEU C 1 59  ? 33.230  9.823   -10.636 1.00 181.47 ? 592  LEU C N    1 
ATOM   16837 C  CA   . LEU C 1 59  ? 33.212  11.263  -10.872 1.00 182.59 ? 592  LEU C CA   1 
ATOM   16838 C  C    . LEU C 1 59  ? 34.605  11.783  -11.208 1.00 175.61 ? 592  LEU C C    1 
ATOM   16839 O  O    . LEU C 1 59  ? 34.756  12.668  -12.057 1.00 175.54 ? 592  LEU C O    1 
ATOM   16840 C  CB   . LEU C 1 59  ? 32.644  11.995  -9.655  1.00 206.75 ? 592  LEU C CB   1 
ATOM   16841 C  CG   . LEU C 1 59  ? 31.139  11.898  -9.372  1.00 198.98 ? 592  LEU C CG   1 
ATOM   16842 C  CD1  . LEU C 1 59  ? 30.316  12.360  -10.568 1.00 206.68 ? 592  LEU C CD1  1 
ATOM   16843 C  CD2  . LEU C 1 59  ? 30.734  10.494  -8.960  1.00 184.43 ? 592  LEU C CD2  1 
ATOM   16844 H  H    . LEU C 1 59  ? 33.023  9.587   -9.835  1.00 217.83 ? 592  LEU C H    1 
ATOM   16845 H  HA   . LEU C 1 59  ? 32.631  11.447  -11.626 1.00 219.17 ? 592  LEU C HA   1 
ATOM   16846 H  HB2  . LEU C 1 59  ? 33.095  11.647  -8.869  1.00 248.16 ? 592  LEU C HB2  1 
ATOM   16847 H  HB3  . LEU C 1 59  ? 32.844  12.938  -9.762  1.00 248.16 ? 592  LEU C HB3  1 
ATOM   16848 H  HG   . LEU C 1 59  ? 30.944  12.491  -8.630  1.00 238.84 ? 592  LEU C HG   1 
ATOM   16849 H  HD11 . LEU C 1 59  ? 29.374  12.308  -10.342 1.00 248.07 ? 592  LEU C HD11 1 
ATOM   16850 H  HD12 . LEU C 1 59  ? 30.555  13.275  -10.781 1.00 248.07 ? 592  LEU C HD12 1 
ATOM   16851 H  HD13 . LEU C 1 59  ? 30.508  11.783  -11.324 1.00 248.07 ? 592  LEU C HD13 1 
ATOM   16852 H  HD21 . LEU C 1 59  ? 29.793  10.493  -8.726  1.00 221.37 ? 592  LEU C HD21 1 
ATOM   16853 H  HD22 . LEU C 1 59  ? 30.890  9.889   -9.703  1.00 221.37 ? 592  LEU C HD22 1 
ATOM   16854 H  HD23 . LEU C 1 59  ? 31.266  10.223  -8.196  1.00 221.37 ? 592  LEU C HD23 1 
ATOM   16855 N  N    . ARG C 1 60  ? 35.639  11.249  -10.552 1.00 142.21 ? 593  ARG C N    1 
ATOM   16856 C  CA   . ARG C 1 60  ? 36.999  11.648  -10.896 1.00 144.58 ? 593  ARG C CA   1 
ATOM   16857 C  C    . ARG C 1 60  ? 37.321  11.293  -12.341 1.00 183.64 ? 593  ARG C C    1 
ATOM   16858 O  O    . ARG C 1 60  ? 37.964  12.073  -13.054 1.00 190.09 ? 593  ARG C O    1 
ATOM   16859 C  CB   . ARG C 1 60  ? 38.006  10.985  -9.957  1.00 151.57 ? 593  ARG C CB   1 
ATOM   16860 C  CG   . ARG C 1 60  ? 38.094  11.589  -8.563  1.00 142.32 ? 593  ARG C CG   1 
ATOM   16861 C  CD   . ARG C 1 60  ? 36.969  11.118  -7.659  1.00 159.52 ? 593  ARG C CD   1 
ATOM   16862 N  NE   . ARG C 1 60  ? 37.189  11.510  -6.272  1.00 165.66 ? 593  ARG C NE   1 
ATOM   16863 C  CZ   . ARG C 1 60  ? 37.905  10.813  -5.398  1.00 159.87 ? 593  ARG C CZ   1 
ATOM   16864 N  NH1  . ARG C 1 60  ? 38.476  9.666   -5.730  1.00 133.15 ? 593  ARG C NH1  1 
ATOM   16865 N  NH2  . ARG C 1 60  ? 38.052  11.278  -4.161  1.00 156.94 ? 593  ARG C NH2  1 
ATOM   16866 H  H    . ARG C 1 60  ? 35.579  10.669  -9.920  1.00 170.71 ? 593  ARG C H    1 
ATOM   16867 H  HA   . ARG C 1 60  ? 37.076  12.609  -10.786 1.00 173.56 ? 593  ARG C HA   1 
ATOM   16868 H  HB2  . ARG C 1 60  ? 37.759  10.053  -9.854  1.00 181.95 ? 593  ARG C HB2  1 
ATOM   16869 H  HB3  . ARG C 1 60  ? 38.887  11.052  -10.357 1.00 181.95 ? 593  ARG C HB3  1 
ATOM   16870 H  HG2  . ARG C 1 60  ? 38.936  11.329  -8.157  1.00 170.85 ? 593  ARG C HG2  1 
ATOM   16871 H  HG3  . ARG C 1 60  ? 38.042  12.555  -8.631  1.00 170.85 ? 593  ARG C HG3  1 
ATOM   16872 H  HD2  . ARG C 1 60  ? 36.133  11.510  -7.957  1.00 191.48 ? 593  ARG C HD2  1 
ATOM   16873 H  HD3  . ARG C 1 60  ? 36.913  10.150  -7.696  1.00 191.48 ? 593  ARG C HD3  1 
ATOM   16874 H  HE   . ARG C 1 60  ? 36.831  12.244  -6.001  1.00 198.85 ? 593  ARG C HE   1 
ATOM   16875 H  HH11 . ARG C 1 60  ? 38.387  9.356   -6.527  1.00 159.84 ? 593  ARG C HH11 1 
ATOM   16876 H  HH12 . ARG C 1 60  ? 38.936  9.230   -5.147  1.00 159.84 ? 593  ARG C HH12 1 
ATOM   16877 H  HH21 . ARG C 1 60  ? 37.685  12.022  -3.935  1.00 188.38 ? 593  ARG C HH21 1 
ATOM   16878 H  HH22 . ARG C 1 60  ? 38.514  10.834  -3.587  1.00 188.38 ? 593  ARG C HH22 1 
ATOM   16879 N  N    . ILE C 1 61  ? 36.881  10.117  -12.792 1.00 180.58 ? 594  ILE C N    1 
ATOM   16880 C  CA   . ILE C 1 61  ? 37.092  9.730   -14.183 1.00 171.44 ? 594  ILE C CA   1 
ATOM   16881 C  C    . ILE C 1 61  ? 36.162  10.516  -15.097 1.00 166.14 ? 594  ILE C C    1 
ATOM   16882 O  O    . ILE C 1 61  ? 36.555  10.934  -16.192 1.00 168.26 ? 594  ILE C O    1 
ATOM   16883 C  CB   . ILE C 1 61  ? 36.916  8.212   -14.354 1.00 164.03 ? 594  ILE C CB   1 
ATOM   16884 C  CG1  . ILE C 1 61  ? 37.870  7.463   -13.419 1.00 162.30 ? 594  ILE C CG1  1 
ATOM   16885 C  CG2  . ILE C 1 61  ? 37.162  7.812   -15.804 1.00 169.88 ? 594  ILE C CG2  1 
ATOM   16886 C  CD1  . ILE C 1 61  ? 39.335  7.825   -13.596 1.00 143.88 ? 594  ILE C CD1  1 
ATOM   16887 H  H    . ILE C 1 61  ? 36.464  9.533   -12.318 1.00 216.75 ? 594  ILE C H    1 
ATOM   16888 H  HA   . ILE C 1 61  ? 38.005  9.949   -14.427 1.00 205.79 ? 594  ILE C HA   1 
ATOM   16889 H  HB   . ILE C 1 61  ? 36.005  7.976   -14.121 1.00 196.90 ? 594  ILE C HB   1 
ATOM   16890 H  HG12 . ILE C 1 61  ? 37.627  7.666   -12.502 1.00 194.82 ? 594  ILE C HG12 1 
ATOM   16891 H  HG13 . ILE C 1 61  ? 37.781  6.511   -13.583 1.00 194.82 ? 594  ILE C HG13 1 
ATOM   16892 H  HG21 . ILE C 1 61  ? 37.228  6.846   -15.858 1.00 203.92 ? 594  ILE C HG21 1 
ATOM   16893 H  HG22 . ILE C 1 61  ? 36.421  8.123   -16.348 1.00 203.92 ? 594  ILE C HG22 1 
ATOM   16894 H  HG23 . ILE C 1 61  ? 37.988  8.218   -16.109 1.00 203.92 ? 594  ILE C HG23 1 
ATOM   16895 H  HD11 . ILE C 1 61  ? 39.879  7.195   -13.097 1.00 172.71 ? 594  ILE C HD11 1 
ATOM   16896 H  HD12 . ILE C 1 61  ? 39.559  7.780   -14.539 1.00 172.71 ? 594  ILE C HD12 1 
ATOM   16897 H  HD13 . ILE C 1 61  ? 39.481  8.724   -13.264 1.00 172.71 ? 594  ILE C HD13 1 
ATOM   16898 N  N    . ALA C 1 62  ? 34.916  10.733  -14.667 1.00 179.70 ? 595  ALA C N    1 
ATOM   16899 C  CA   . ALA C 1 62  ? 33.995  11.510  -15.487 1.00 182.40 ? 595  ALA C CA   1 
ATOM   16900 C  C    . ALA C 1 62  ? 34.550  12.902  -15.744 1.00 188.53 ? 595  ALA C C    1 
ATOM   16901 O  O    . ALA C 1 62  ? 34.314  13.480  -16.811 1.00 201.81 ? 595  ALA C O    1 
ATOM   16902 C  CB   . ALA C 1 62  ? 32.629  11.598  -14.809 1.00 182.26 ? 595  ALA C CB   1 
ATOM   16903 H  H    . ALA C 1 62  ? 34.591  10.448  -13.924 1.00 215.71 ? 595  ALA C H    1 
ATOM   16904 H  HA   . ALA C 1 62  ? 33.870  11.064  -16.339 1.00 218.94 ? 595  ALA C HA   1 
ATOM   16905 H  HB1  . ALA C 1 62  ? 32.029  12.112  -15.373 1.00 218.77 ? 595  ALA C HB1  1 
ATOM   16906 H  HB2  . ALA C 1 62  ? 32.279  10.701  -14.686 1.00 218.77 ? 595  ALA C HB2  1 
ATOM   16907 H  HB3  . ALA C 1 62  ? 32.730  12.034  -13.949 1.00 218.77 ? 595  ALA C HB3  1 
ATOM   16908 N  N    . LEU C 1 63  ? 35.282  13.457  -14.776 1.00 174.37 ? 596  LEU C N    1 
ATOM   16909 C  CA   . LEU C 1 63  ? 35.961  14.728  -14.986 1.00 183.20 ? 596  LEU C CA   1 
ATOM   16910 C  C    . LEU C 1 63  ? 37.210  14.572  -15.841 1.00 193.51 ? 596  LEU C C    1 
ATOM   16911 O  O    . LEU C 1 63  ? 37.573  15.501  -16.572 1.00 190.71 ? 596  LEU C O    1 
ATOM   16912 C  CB   . LEU C 1 63  ? 36.331  15.359  -13.644 1.00 187.47 ? 596  LEU C CB   1 
ATOM   16913 C  CG   . LEU C 1 63  ? 36.952  16.758  -13.704 1.00 179.82 ? 596  LEU C CG   1 
ATOM   16914 C  CD1  . LEU C 1 63  ? 36.058  17.764  -14.414 1.00 176.39 ? 596  LEU C CD1  1 
ATOM   16915 C  CD2  . LEU C 1 63  ? 37.281  17.237  -12.299 1.00 136.58 ? 596  LEU C CD2  1 
ATOM   16916 H  H    . LEU C 1 63  ? 35.399  13.117  -13.995 1.00 209.30 ? 596  LEU C H    1 
ATOM   16917 H  HA   . LEU C 1 63  ? 35.353  15.329  -15.444 1.00 219.90 ? 596  LEU C HA   1 
ATOM   16918 H  HB2  . LEU C 1 63  ? 35.525  15.426  -13.109 1.00 225.02 ? 596  LEU C HB2  1 
ATOM   16919 H  HB3  . LEU C 1 63  ? 36.973  14.779  -13.205 1.00 225.02 ? 596  LEU C HB3  1 
ATOM   16920 H  HG   . LEU C 1 63  ? 37.769  16.702  -14.224 1.00 215.85 ? 596  LEU C HG   1 
ATOM   16921 H  HD11 . LEU C 1 63  ? 36.563  18.577  -14.575 1.00 211.73 ? 596  LEU C HD11 1 
ATOM   16922 H  HD12 . LEU C 1 63  ? 35.764  17.385  -15.257 1.00 211.73 ? 596  LEU C HD12 1 
ATOM   16923 H  HD13 . LEU C 1 63  ? 35.291  17.957  -13.852 1.00 211.73 ? 596  LEU C HD13 1 
ATOM   16924 H  HD21 . LEU C 1 63  ? 37.588  18.156  -12.342 1.00 163.96 ? 596  LEU C HD21 1 
ATOM   16925 H  HD22 . LEU C 1 63  ? 36.483  17.180  -11.751 1.00 163.96 ? 596  LEU C HD22 1 
ATOM   16926 H  HD23 . LEU C 1 63  ? 37.978  16.673  -11.928 1.00 163.96 ? 596  LEU C HD23 1 
ATOM   16927 N  N    . ASP C 1 64  ? 37.882  13.422  -15.770 1.00 193.73 ? 597  ASP C N    1 
ATOM   16928 C  CA   . ASP C 1 64  ? 39.058  13.220  -16.608 1.00 193.16 ? 597  ASP C CA   1 
ATOM   16929 C  C    . ASP C 1 64  ? 38.707  13.330  -18.089 1.00 186.31 ? 597  ASP C C    1 
ATOM   16930 O  O    . ASP C 1 64  ? 39.428  13.972  -18.860 1.00 188.15 ? 597  ASP C O    1 
ATOM   16931 C  CB   . ASP C 1 64  ? 39.694  11.862  -16.302 1.00 192.37 ? 597  ASP C CB   1 
ATOM   16932 C  CG   . ASP C 1 64  ? 40.297  11.793  -14.905 1.00 202.74 ? 597  ASP C CG   1 
ATOM   16933 O  OD1  . ASP C 1 64  ? 40.300  12.824  -14.199 1.00 205.80 ? 597  ASP C OD1  1 
ATOM   16934 O  OD2  . ASP C 1 64  ? 40.769  10.703  -14.513 1.00 203.08 ? 597  ASP C OD2  1 
ATOM   16935 H  H    . ASP C 1 64  ? 37.682  12.760  -15.257 1.00 232.53 ? 597  ASP C H    1 
ATOM   16936 H  HA   . ASP C 1 64  ? 39.708  13.911  -16.403 1.00 231.85 ? 597  ASP C HA   1 
ATOM   16937 H  HB2  . ASP C 1 64  ? 39.014  11.173  -16.369 1.00 230.90 ? 597  ASP C HB2  1 
ATOM   16938 H  HB3  . ASP C 1 64  ? 40.402  11.693  -16.943 1.00 230.90 ? 597  ASP C HB3  1 
ATOM   16939 N  N    . GLU C 1 65  ? 37.604  12.700  -18.514 1.00 190.12 ? 598  GLU C N    1 
ATOM   16940 C  CA   . GLU C 1 65  ? 37.107  12.851  -19.878 1.00 187.90 ? 598  GLU C CA   1 
ATOM   16941 C  C    . GLU C 1 65  ? 35.850  13.716  -19.949 1.00 214.83 ? 598  GLU C C    1 
ATOM   16942 O  O    . GLU C 1 65  ? 35.041  13.544  -20.861 1.00 217.61 ? 598  GLU C O    1 
ATOM   16943 C  CB   . GLU C 1 65  ? 36.821  11.480  -20.495 1.00 163.71 ? 598  GLU C CB   1 
ATOM   16944 C  CG   . GLU C 1 65  ? 38.039  10.583  -20.652 1.00 162.45 ? 598  GLU C CG   1 
ATOM   16945 C  CD   . GLU C 1 65  ? 38.480  9.941   -19.350 1.00 151.75 ? 598  GLU C CD   1 
ATOM   16946 O  OE1  . GLU C 1 65  ? 37.821  10.160  -18.313 1.00 171.64 ? 598  GLU C OE1  1 
ATOM   16947 O  OE2  . GLU C 1 65  ? 39.489  9.207   -19.369 1.00 133.87 ? 598  GLU C OE2  1 
ATOM   16948 H  H    . GLU C 1 65  ? 37.128  12.177  -18.024 1.00 228.21 ? 598  GLU C H    1 
ATOM   16949 H  HA   . GLU C 1 65  ? 37.798  13.291  -20.397 1.00 225.54 ? 598  GLU C HA   1 
ATOM   16950 H  HB2  . GLU C 1 65  ? 36.186  11.014  -19.929 1.00 196.52 ? 598  GLU C HB2  1 
ATOM   16951 H  HB3  . GLU C 1 65  ? 36.442  11.614  -21.378 1.00 196.52 ? 598  GLU C HB3  1 
ATOM   16952 H  HG2  . GLU C 1 65  ? 37.828  9.872   -21.278 1.00 195.00 ? 598  GLU C HG2  1 
ATOM   16953 H  HG3  . GLU C 1 65  ? 38.779  11.112  -20.988 1.00 195.00 ? 598  GLU C HG3  1 
ATOM   16954 N  N    . LYS C 1 66  ? 35.693  14.662  -19.008 1.00 276.21 ? 599  LYS C N    1 
ATOM   16955 C  CA   . LYS C 1 66  ? 34.600  15.638  -19.021 1.00 275.92 ? 599  LYS C CA   1 
ATOM   16956 C  C    . LYS C 1 66  ? 33.358  15.030  -19.655 1.00 274.59 ? 599  LYS C C    1 
ATOM   16957 O  O    . LYS C 1 66  ? 32.752  15.611  -20.568 1.00 276.52 ? 599  LYS C O    1 
ATOM   16958 C  CB   . LYS C 1 66  ? 35.042  16.917  -19.719 1.00 276.02 ? 599  LYS C CB   1 
ATOM   16959 C  CG   . LYS C 1 66  ? 36.073  17.676  -18.899 1.00 276.25 ? 599  LYS C CG   1 
ATOM   16960 C  CD   . LYS C 1 66  ? 36.123  19.138  -19.269 1.00 281.40 ? 599  LYS C CD   1 
ATOM   16961 C  CE   . LYS C 1 66  ? 37.080  19.900  -18.365 1.00 280.70 ? 599  LYS C CE   1 
ATOM   16962 N  NZ   . LYS C 1 66  ? 37.048  21.368  -18.614 1.00 275.47 ? 599  LYS C NZ   1 
ATOM   16963 H  H    . LYS C 1 66  ? 36.221  14.759  -18.336 1.00 331.51 ? 599  LYS C H    1 
ATOM   16964 H  HA   . LYS C 1 66  ? 34.362  15.887  -18.114 1.00 331.16 ? 599  LYS C HA   1 
ATOM   16965 H  HB2  . LYS C 1 66  ? 35.438  16.693  -20.576 1.00 331.29 ? 599  LYS C HB2  1 
ATOM   16966 H  HB3  . LYS C 1 66  ? 34.272  17.492  -19.850 1.00 331.29 ? 599  LYS C HB3  1 
ATOM   16967 H  HG2  . LYS C 1 66  ? 35.845  17.609  -17.958 1.00 331.56 ? 599  LYS C HG2  1 
ATOM   16968 H  HG3  . LYS C 1 66  ? 36.950  17.293  -19.056 1.00 331.56 ? 599  LYS C HG3  1 
ATOM   16969 H  HD2  . LYS C 1 66  ? 36.430  19.229  -20.185 1.00 337.74 ? 599  LYS C HD2  1 
ATOM   16970 H  HD3  . LYS C 1 66  ? 35.239  19.526  -19.175 1.00 337.74 ? 599  LYS C HD3  1 
ATOM   16971 H  HE2  . LYS C 1 66  ? 36.834  19.746  -17.439 1.00 336.90 ? 599  LYS C HE2  1 
ATOM   16972 H  HE3  . LYS C 1 66  ? 37.985  19.587  -18.524 1.00 336.90 ? 599  LYS C HE3  1 
ATOM   16973 H  HZ1  . LYS C 1 66  ? 37.584  21.786  -18.040 1.00 330.62 ? 599  LYS C HZ1  1 
ATOM   16974 H  HZ2  . LYS C 1 66  ? 37.322  21.542  -19.443 1.00 330.62 ? 599  LYS C HZ2  1 
ATOM   16975 H  HZ3  . LYS C 1 66  ? 36.219  21.676  -18.513 1.00 330.62 ? 599  LYS C HZ3  1 
ATOM   16976 N  N    . ALA C 1 67  ? 32.996  13.846  -19.167 1.00 229.12 ? 600  ALA C N    1 
ATOM   16977 C  CA   . ALA C 1 67  ? 31.876  13.092  -19.716 1.00 212.77 ? 600  ALA C CA   1 
ATOM   16978 C  C    . ALA C 1 67  ? 30.615  13.933  -19.828 1.00 201.75 ? 600  ALA C C    1 
ATOM   16979 O  O    . ALA C 1 67  ? 29.872  13.818  -20.809 1.00 180.28 ? 600  ALA C O    1 
ATOM   16980 C  CB   . ALA C 1 67  ? 31.615  11.863  -18.843 1.00 207.04 ? 600  ALA C CB   1 
ATOM   16981 H  H    . ALA C 1 67  ? 33.387  13.453  -18.510 1.00 275.00 ? 600  ALA C H    1 
ATOM   16982 H  HA   . ALA C 1 67  ? 32.110  12.801  -20.612 1.00 255.38 ? 600  ALA C HA   1 
ATOM   16983 H  HB1  . ALA C 1 67  ? 30.673  11.635  -18.891 1.00 248.51 ? 600  ALA C HB1  1 
ATOM   16984 H  HB2  . ALA C 1 67  ? 32.151  11.123  -19.171 1.00 248.51 ? 600  ALA C HB2  1 
ATOM   16985 H  HB3  . ALA C 1 67  ? 31.860  12.068  -17.927 1.00 248.51 ? 600  ALA C HB3  1 
ATOM   16986 N  N    . GLY C 1 68  ? 30.361  14.798  -18.854 1.00 207.13 ? 601  GLY C N    1 
ATOM   16987 C  CA   . GLY C 1 68  ? 29.249  15.705  -18.852 1.00 192.42 ? 601  GLY C CA   1 
ATOM   16988 C  C    . GLY C 1 68  ? 29.716  17.141  -18.674 1.00 181.06 ? 601  GLY C C    1 
ATOM   16989 O  O    . GLY C 1 68  ? 30.786  17.531  -19.147 1.00 186.71 ? 601  GLY C O    1 
ATOM   16990 H  H    . GLY C 1 68  ? 30.851  14.874  -18.151 1.00 248.62 ? 601  GLY C H    1 
ATOM   16991 H  HA2  . GLY C 1 68  ? 28.770  15.635  -19.692 1.00 230.96 ? 601  GLY C HA2  1 
ATOM   16992 H  HA3  . GLY C 1 68  ? 28.647  15.482  -18.125 1.00 230.96 ? 601  GLY C HA3  1 
ATOM   16993 N  N    . ASN C 1 69  ? 28.890  17.914  -17.988 1.00 162.42 ? 602  ASN C N    1 
ATOM   16994 C  CA   . ASN C 1 69  ? 29.209  19.288  -17.625 1.00 131.98 ? 602  ASN C CA   1 
ATOM   16995 C  C    . ASN C 1 69  ? 30.272  19.260  -16.536 1.00 167.95 ? 602  ASN C C    1 
ATOM   16996 O  O    . ASN C 1 69  ? 29.953  18.914  -15.383 1.00 161.84 ? 602  ASN C O    1 
ATOM   16997 C  CB   . ASN C 1 69  ? 27.961  20.025  -17.151 1.00 121.68 ? 602  ASN C CB   1 
ATOM   16998 C  CG   . ASN C 1 69  ? 28.202  21.507  -16.950 1.00 142.11 ? 602  ASN C CG   1 
ATOM   16999 O  OD1  . ASN C 1 69  ? 29.317  21.993  -17.125 1.00 138.16 ? 602  ASN C OD1  1 
ATOM   17000 N  ND2  . ASN C 1 69  ? 27.154  22.234  -16.583 1.00 136.55 ? 602  ASN C ND2  1 
ATOM   17001 H  H    . ASN C 1 69  ? 28.116  17.661  -17.712 1.00 194.97 ? 602  ASN C H    1 
ATOM   17002 H  HA   . ASN C 1 69  ? 29.546  19.771  -18.396 1.00 158.44 ? 602  ASN C HA   1 
ATOM   17003 H  HB2  . ASN C 1 69  ? 27.261  19.922  -17.815 1.00 146.07 ? 602  ASN C HB2  1 
ATOM   17004 H  HB3  . ASN C 1 69  ? 27.673  19.650  -16.304 1.00 146.07 ? 602  ASN C HB3  1 
ATOM   17005 H  HD21 . ASN C 1 69  ? 27.240  23.080  -16.456 1.00 163.92 ? 602  ASN C HD21 1 
ATOM   17006 H  HD22 . ASN C 1 69  ? 26.388  21.859  -16.471 1.00 163.92 ? 602  ASN C HD22 1 
ATOM   17007 N  N    . PRO C 1 70  ? 31.526  19.590  -16.838 1.00 175.34 ? 603  PRO C N    1 
ATOM   17008 C  CA   . PRO C 1 70  ? 32.590  19.429  -15.837 1.00 177.57 ? 603  PRO C CA   1 
ATOM   17009 C  C    . PRO C 1 70  ? 32.344  20.193  -14.551 1.00 164.16 ? 603  PRO C C    1 
ATOM   17010 O  O    . PRO C 1 70  ? 32.733  19.716  -13.477 1.00 163.05 ? 603  PRO C O    1 
ATOM   17011 C  CB   . PRO C 1 70  ? 33.836  19.958  -16.565 1.00 183.91 ? 603  PRO C CB   1 
ATOM   17012 C  CG   . PRO C 1 70  ? 33.300  20.867  -17.623 1.00 193.78 ? 603  PRO C CG   1 
ATOM   17013 C  CD   . PRO C 1 70  ? 32.012  20.254  -18.063 1.00 171.66 ? 603  PRO C CD   1 
ATOM   17014 H  HA   . PRO C 1 70  ? 32.701  18.488  -15.632 1.00 213.15 ? 603  PRO C HA   1 
ATOM   17015 H  HB2  . PRO C 1 70  ? 34.402  20.443  -15.944 1.00 220.75 ? 603  PRO C HB2  1 
ATOM   17016 H  HB3  . PRO C 1 70  ? 34.329  19.220  -16.957 1.00 220.75 ? 603  PRO C HB3  1 
ATOM   17017 H  HG2  . PRO C 1 70  ? 33.152  21.751  -17.252 1.00 232.60 ? 603  PRO C HG2  1 
ATOM   17018 H  HG3  . PRO C 1 70  ? 33.927  20.918  -18.361 1.00 232.60 ? 603  PRO C HG3  1 
ATOM   17019 H  HD2  . PRO C 1 70  ? 31.388  20.935  -18.359 1.00 206.06 ? 603  PRO C HD2  1 
ATOM   17020 H  HD3  . PRO C 1 70  ? 32.160  19.609  -18.772 1.00 206.06 ? 603  PRO C HD3  1 
ATOM   17021 N  N    . ALA C 1 71  ? 31.713  21.366  -14.620 1.00 156.16 ? 604  ALA C N    1 
ATOM   17022 C  CA   . ALA C 1 71  ? 31.463  22.131  -13.403 1.00 139.93 ? 604  ALA C CA   1 
ATOM   17023 C  C    . ALA C 1 71  ? 30.577  21.353  -12.439 1.00 139.10 ? 604  ALA C C    1 
ATOM   17024 O  O    . ALA C 1 71  ? 30.838  21.322  -11.230 1.00 134.09 ? 604  ALA C O    1 
ATOM   17025 C  CB   . ALA C 1 71  ? 30.826  23.476  -13.751 1.00 105.26 ? 604  ALA C CB   1 
ATOM   17026 H  H    . ALA C 1 71  ? 31.426  21.732  -15.343 1.00 187.46 ? 604  ALA C H    1 
ATOM   17027 H  HA   . ALA C 1 71  ? 32.309  22.305  -12.962 1.00 167.97 ? 604  ALA C HA   1 
ATOM   17028 H  HB1  . ALA C 1 71  ? 30.652  23.964  -12.931 1.00 126.37 ? 604  ALA C HB1  1 
ATOM   17029 H  HB2  . ALA C 1 71  ? 31.436  23.978  -14.313 1.00 126.37 ? 604  ALA C HB2  1 
ATOM   17030 H  HB3  . ALA C 1 71  ? 29.994  23.318  -14.224 1.00 126.37 ? 604  ALA C HB3  1 
ATOM   17031 N  N    . LYS C 1 72  ? 29.525  20.715  -12.955 1.00 129.02 ? 605  LYS C N    1 
ATOM   17032 C  CA   . LYS C 1 72  ? 28.637  19.941  -12.095 1.00 139.94 ? 605  LYS C CA   1 
ATOM   17033 C  C    . LYS C 1 72  ? 29.292  18.653  -11.616 1.00 138.62 ? 605  LYS C C    1 
ATOM   17034 O  O    . LYS C 1 72  ? 29.030  18.207  -10.493 1.00 123.03 ? 605  LYS C O    1 
ATOM   17035 C  CB   . LYS C 1 72  ? 27.337  19.636  -12.838 1.00 121.74 ? 605  LYS C CB   1 
ATOM   17036 C  CG   . LYS C 1 72  ? 26.687  20.870  -13.448 1.00 115.86 ? 605  LYS C CG   1 
ATOM   17037 C  CD   . LYS C 1 72  ? 25.280  20.589  -13.959 1.00 133.26 ? 605  LYS C CD   1 
ATOM   17038 C  CE   . LYS C 1 72  ? 24.288  20.412  -12.815 1.00 166.67 ? 605  LYS C CE   1 
ATOM   17039 N  NZ   . LYS C 1 72  ? 24.178  21.623  -11.956 1.00 184.61 ? 605  LYS C NZ   1 
ATOM   17040 H  H    . LYS C 1 72  ? 29.308  20.715  -13.787 1.00 154.89 ? 605  LYS C H    1 
ATOM   17041 H  HA   . LYS C 1 72  ? 28.422  20.469  -11.310 1.00 167.99 ? 605  LYS C HA   1 
ATOM   17042 H  HB2  . LYS C 1 72  ? 27.525  19.013  -13.556 1.00 146.15 ? 605  LYS C HB2  1 
ATOM   17043 H  HB3  . LYS C 1 72  ? 26.705  19.244  -12.215 1.00 146.15 ? 605  LYS C HB3  1 
ATOM   17044 H  HG2  . LYS C 1 72  ? 26.630  21.566  -12.775 1.00 139.10 ? 605  LYS C HG2  1 
ATOM   17045 H  HG3  . LYS C 1 72  ? 27.223  21.176  -14.196 1.00 139.10 ? 605  LYS C HG3  1 
ATOM   17046 H  HD2  . LYS C 1 72  ? 24.983  21.333  -14.505 1.00 159.97 ? 605  LYS C HD2  1 
ATOM   17047 H  HD3  . LYS C 1 72  ? 25.287  19.774  -14.484 1.00 159.97 ? 605  LYS C HD3  1 
ATOM   17048 H  HE2  . LYS C 1 72  ? 23.410  20.225  -13.184 1.00 200.07 ? 605  LYS C HE2  1 
ATOM   17049 H  HE3  . LYS C 1 72  ? 24.577  19.673  -12.257 1.00 200.07 ? 605  LYS C HE3  1 
ATOM   17050 H  HZ1  . LYS C 1 72  ? 23.551  21.500  -11.336 1.00 221.59 ? 605  LYS C HZ1  1 
ATOM   17051 H  HZ2  . LYS C 1 72  ? 24.955  21.782  -11.554 1.00 221.59 ? 605  LYS C HZ2  1 
ATOM   17052 H  HZ3  . LYS C 1 72  ? 23.959  22.329  -12.452 1.00 221.59 ? 605  LYS C HZ3  1 
ATOM   17053 N  N    . ILE C 1 73  ? 30.140  18.040  -12.444 1.00 190.64 ? 606  ILE C N    1 
ATOM   17054 C  CA   . ILE C 1 73  ? 30.818  16.814  -12.032 1.00 194.63 ? 606  ILE C CA   1 
ATOM   17055 C  C    . ILE C 1 73  ? 31.759  17.094  -10.868 1.00 193.12 ? 606  ILE C C    1 
ATOM   17056 O  O    . ILE C 1 73  ? 31.876  16.287  -9.938  1.00 195.65 ? 606  ILE C O    1 
ATOM   17057 C  CB   . ILE C 1 73  ? 31.552  16.184  -13.230 1.00 207.58 ? 606  ILE C CB   1 
ATOM   17058 C  CG1  . ILE C 1 73  ? 30.540  15.825  -14.322 1.00 211.28 ? 606  ILE C CG1  1 
ATOM   17059 C  CG2  . ILE C 1 73  ? 32.333  14.950  -12.791 1.00 208.59 ? 606  ILE C CG2  1 
ATOM   17060 C  CD1  . ILE C 1 73  ? 31.160  15.377  -15.621 1.00 218.21 ? 606  ILE C CD1  1 
ATOM   17061 H  H    . ILE C 1 73  ? 30.336  18.310  -13.237 1.00 228.83 ? 606  ILE C H    1 
ATOM   17062 H  HA   . ILE C 1 73  ? 30.153  16.178  -11.726 1.00 233.62 ? 606  ILE C HA   1 
ATOM   17063 H  HB   . ILE C 1 73  ? 32.183  16.828  -13.586 1.00 249.15 ? 606  ILE C HB   1 
ATOM   17064 H  HG12 . ILE C 1 73  ? 29.980  15.101  -13.999 1.00 253.60 ? 606  ILE C HG12 1 
ATOM   17065 H  HG13 . ILE C 1 73  ? 29.997  16.606  -14.510 1.00 253.60 ? 606  ILE C HG13 1 
ATOM   17066 H  HG21 . ILE C 1 73  ? 32.684  14.502  -13.577 1.00 250.37 ? 606  ILE C HG21 1 
ATOM   17067 H  HG22 . ILE C 1 73  ? 33.062  15.227  -12.214 1.00 250.37 ? 606  ILE C HG22 1 
ATOM   17068 H  HG23 . ILE C 1 73  ? 31.738  14.355  -12.309 1.00 250.37 ? 606  ILE C HG23 1 
ATOM   17069 H  HD11 . ILE C 1 73  ? 30.467  15.321  -16.298 1.00 261.92 ? 606  ILE C HD11 1 
ATOM   17070 H  HD12 . ILE C 1 73  ? 31.833  16.022  -15.889 1.00 261.92 ? 606  ILE C HD12 1 
ATOM   17071 H  HD13 . ILE C 1 73  ? 31.568  14.507  -15.493 1.00 261.92 ? 606  ILE C HD13 1 
ATOM   17072 N  N    . LYS C 1 74  ? 32.450  18.237  -10.900 1.00 148.69 ? 607  LYS C N    1 
ATOM   17073 C  CA   . LYS C 1 74  ? 33.320  18.600  -9.785  1.00 144.11 ? 607  LYS C CA   1 
ATOM   17074 C  C    . LYS C 1 74  ? 32.515  18.797  -8.507  1.00 135.31 ? 607  LYS C C    1 
ATOM   17075 O  O    . LYS C 1 74  ? 32.922  18.347  -7.430  1.00 144.21 ? 607  LYS C O    1 
ATOM   17076 C  CB   . LYS C 1 74  ? 34.112  19.864  -10.120 1.00 137.25 ? 607  LYS C CB   1 
ATOM   17077 C  CG   . LYS C 1 74  ? 35.094  19.696  -11.268 1.00 135.99 ? 607  LYS C CG   1 
ATOM   17078 C  CD   . LYS C 1 74  ? 35.563  21.041  -11.801 1.00 137.57 ? 607  LYS C CD   1 
ATOM   17079 C  CE   . LYS C 1 74  ? 36.309  20.879  -13.113 1.00 152.53 ? 607  LYS C CE   1 
ATOM   17080 N  NZ   . LYS C 1 74  ? 36.616  22.180  -13.764 1.00 117.16 ? 607  LYS C NZ   1 
ATOM   17081 H  H    . LYS C 1 74  ? 32.431  18.807  -11.543 1.00 178.48 ? 607  LYS C H    1 
ATOM   17082 H  HA   . LYS C 1 74  ? 33.955  17.882  -9.638  1.00 172.99 ? 607  LYS C HA   1 
ATOM   17083 H  HB2  . LYS C 1 74  ? 33.488  20.565  -10.366 1.00 164.76 ? 607  LYS C HB2  1 
ATOM   17084 H  HB3  . LYS C 1 74  ? 34.618  20.129  -9.336  1.00 164.76 ? 607  LYS C HB3  1 
ATOM   17085 H  HG2  . LYS C 1 74  ? 35.870  19.204  -10.958 1.00 163.25 ? 607  LYS C HG2  1 
ATOM   17086 H  HG3  . LYS C 1 74  ? 34.663  19.215  -11.992 1.00 163.25 ? 607  LYS C HG3  1 
ATOM   17087 H  HD2  . LYS C 1 74  ? 34.794  21.613  -11.955 1.00 165.15 ? 607  LYS C HD2  1 
ATOM   17088 H  HD3  . LYS C 1 74  ? 36.160  21.453  -11.158 1.00 165.15 ? 607  LYS C HD3  1 
ATOM   17089 H  HE2  . LYS C 1 74  ? 37.149  20.423  -12.945 1.00 183.09 ? 607  LYS C HE2  1 
ATOM   17090 H  HE3  . LYS C 1 74  ? 35.765  20.358  -13.725 1.00 183.09 ? 607  LYS C HE3  1 
ATOM   17091 H  HZ1  . LYS C 1 74  ? 37.073  22.044  -14.515 1.00 140.65 ? 607  LYS C HZ1  1 
ATOM   17092 H  HZ2  . LYS C 1 74  ? 35.860  22.608  -13.959 1.00 140.65 ? 607  LYS C HZ2  1 
ATOM   17093 H  HZ3  . LYS C 1 74  ? 37.102  22.687  -13.217 1.00 140.65 ? 607  LYS C HZ3  1 
ATOM   17094 N  N    . VAL C 1 75  ? 31.367  19.470  -8.607  1.00 133.95 ? 608  VAL C N    1 
ATOM   17095 C  CA   . VAL C 1 75  ? 30.536  19.694  -7.428  1.00 124.97 ? 608  VAL C CA   1 
ATOM   17096 C  C    . VAL C 1 75  ? 30.017  18.367  -6.892  1.00 118.43 ? 608  VAL C C    1 
ATOM   17097 O  O    . VAL C 1 75  ? 30.020  18.126  -5.679  1.00 113.06 ? 608  VAL C O    1 
ATOM   17098 C  CB   . VAL C 1 75  ? 29.383  20.658  -7.763  1.00 116.99 ? 608  VAL C CB   1 
ATOM   17099 C  CG1  . VAL C 1 75  ? 28.479  20.844  -6.556  1.00 110.28 ? 608  VAL C CG1  1 
ATOM   17100 C  CG2  . VAL C 1 75  ? 29.925  22.001  -8.236  1.00 99.59  ? 608  VAL C CG2  1 
ATOM   17101 H  H    . VAL C 1 75  ? 31.052  19.801  -9.335  1.00 160.80 ? 608  VAL C H    1 
ATOM   17102 H  HA   . VAL C 1 75  ? 31.079  20.106  -6.739  1.00 150.02 ? 608  VAL C HA   1 
ATOM   17103 H  HB   . VAL C 1 75  ? 28.856  20.276  -8.483  1.00 140.45 ? 608  VAL C HB   1 
ATOM   17104 H  HG11 . VAL C 1 75  ? 27.890  21.598  -6.716  1.00 132.40 ? 608  VAL C HG11 1 
ATOM   17105 H  HG12 . VAL C 1 75  ? 27.955  20.038  -6.427  1.00 132.40 ? 608  VAL C HG12 1 
ATOM   17106 H  HG13 . VAL C 1 75  ? 29.027  21.012  -5.774  1.00 132.40 ? 608  VAL C HG13 1 
ATOM   17107 H  HG21 . VAL C 1 75  ? 29.213  22.494  -8.672  1.00 119.57 ? 608  VAL C HG21 1 
ATOM   17108 H  HG22 . VAL C 1 75  ? 30.250  22.498  -7.469  1.00 119.57 ? 608  VAL C HG22 1 
ATOM   17109 H  HG23 . VAL C 1 75  ? 30.651  21.847  -8.861  1.00 119.57 ? 608  VAL C HG23 1 
ATOM   17110 N  N    . LEU C 1 76  ? 29.562  17.485  -7.784  1.00 124.16 ? 609  LEU C N    1 
ATOM   17111 C  CA   . LEU C 1 76  ? 29.059  16.190  -7.341  1.00 119.20 ? 609  LEU C CA   1 
ATOM   17112 C  C    . LEU C 1 76  ? 30.154  15.383  -6.656  1.00 120.38 ? 609  LEU C C    1 
ATOM   17113 O  O    . LEU C 1 76  ? 29.919  14.768  -5.608  1.00 124.72 ? 609  LEU C O    1 
ATOM   17114 C  CB   . LEU C 1 76  ? 28.490  15.416  -8.529  1.00 116.28 ? 609  LEU C CB   1 
ATOM   17115 C  CG   . LEU C 1 76  ? 27.181  15.945  -9.115  1.00 130.18 ? 609  LEU C CG   1 
ATOM   17116 C  CD1  . LEU C 1 76  ? 26.836  15.199  -10.397 1.00 149.65 ? 609  LEU C CD1  1 
ATOM   17117 C  CD2  . LEU C 1 76  ? 26.051  15.832  -8.100  1.00 114.81 ? 609  LEU C CD2  1 
ATOM   17118 H  H    . LEU C 1 76  ? 29.536  17.611  -8.635  1.00 149.06 ? 609  LEU C H    1 
ATOM   17119 H  HA   . LEU C 1 76  ? 28.342  16.333  -6.704  1.00 143.10 ? 609  LEU C HA   1 
ATOM   17120 H  HB2  . LEU C 1 76  ? 29.149  15.429  -9.241  1.00 139.60 ? 609  LEU C HB2  1 
ATOM   17121 H  HB3  . LEU C 1 76  ? 28.328  14.503  -8.243  1.00 139.60 ? 609  LEU C HB3  1 
ATOM   17122 H  HG   . LEU C 1 76  ? 27.286  16.884  -9.334  1.00 156.27 ? 609  LEU C HG   1 
ATOM   17123 H  HD11 . LEU C 1 76  ? 25.944  15.455  -10.681 1.00 179.64 ? 609  LEU C HD11 1 
ATOM   17124 H  HD12 . LEU C 1 76  ? 27.481  15.434  -11.082 1.00 179.64 ? 609  LEU C HD12 1 
ATOM   17125 H  HD13 . LEU C 1 76  ? 26.868  14.245  -10.226 1.00 179.64 ? 609  LEU C HD13 1 
ATOM   17126 H  HD21 . LEU C 1 76  ? 25.207  15.763  -8.573  1.00 137.84 ? 609  LEU C HD21 1 
ATOM   17127 H  HD22 . LEU C 1 76  ? 26.192  15.040  -7.558  1.00 137.84 ? 609  LEU C HD22 1 
ATOM   17128 H  HD23 . LEU C 1 76  ? 26.052  16.623  -7.538  1.00 137.84 ? 609  LEU C HD23 1 
ATOM   17129 N  N    . ALA C 1 77  ? 31.357  15.366  -7.235  1.00 115.78 ? 610  ALA C N    1 
ATOM   17130 C  CA   . ALA C 1 77  ? 32.454  14.619  -6.632  1.00 129.62 ? 610  ALA C CA   1 
ATOM   17131 C  C    . ALA C 1 77  ? 32.741  15.123  -5.224  1.00 133.82 ? 610  ALA C C    1 
ATOM   17132 O  O    . ALA C 1 77  ? 32.788  14.341  -4.268  1.00 133.15 ? 610  ALA C O    1 
ATOM   17133 C  CB   . ALA C 1 77  ? 33.706  14.727  -7.503  1.00 123.00 ? 610  ALA C CB   1 
ATOM   17134 H  H    . ALA C 1 77  ? 31.558  15.773  -7.966  1.00 139.00 ? 610  ALA C H    1 
ATOM   17135 H  HA   . ALA C 1 77  ? 32.205  13.683  -6.579  1.00 155.60 ? 610  ALA C HA   1 
ATOM   17136 H  HB1  . ALA C 1 77  ? 34.387  14.131  -7.153  1.00 147.66 ? 610  ALA C HB1  1 
ATOM   17137 H  HB2  . ALA C 1 77  ? 33.481  14.475  -8.412  1.00 147.66 ? 610  ALA C HB2  1 
ATOM   17138 H  HB3  . ALA C 1 77  ? 34.027  15.643  -7.483  1.00 147.66 ? 610  ALA C HB3  1 
ATOM   17139 N  N    . ASN C 1 78  ? 32.928  16.437  -5.077  1.00 139.05 ? 611  ASN C N    1 
ATOM   17140 C  CA   . ASN C 1 78  ? 33.162  17.004  -3.753  1.00 136.13 ? 611  ASN C CA   1 
ATOM   17141 C  C    . ASN C 1 78  ? 31.987  16.718  -2.828  1.00 127.04 ? 611  ASN C C    1 
ATOM   17142 O  O    . ASN C 1 78  ? 32.171  16.271  -1.691  1.00 128.53 ? 611  ASN C O    1 
ATOM   17143 C  CB   . ASN C 1 78  ? 33.413  18.509  -3.862  1.00 134.81 ? 611  ASN C CB   1 
ATOM   17144 C  CG   . ASN C 1 78  ? 34.765  18.830  -4.470  1.00 152.12 ? 611  ASN C CG   1 
ATOM   17145 O  OD1  . ASN C 1 78  ? 35.715  18.055  -4.344  1.00 124.98 ? 611  ASN C OD1  1 
ATOM   17146 N  ND2  . ASN C 1 78  ? 34.861  19.979  -5.128  1.00 148.09 ? 611  ASN C ND2  1 
ATOM   17147 H  H    . ASN C 1 78  ? 32.924  17.011  -5.718  1.00 166.92 ? 611  ASN C H    1 
ATOM   17148 H  HA   . ASN C 1 78  ? 33.955  16.597  -3.372  1.00 163.42 ? 611  ASN C HA   1 
ATOM   17149 H  HB2  . ASN C 1 78  ? 32.728  18.904  -4.425  1.00 161.83 ? 611  ASN C HB2  1 
ATOM   17150 H  HB3  . ASN C 1 78  ? 33.380  18.901  -2.976  1.00 161.83 ? 611  ASN C HB3  1 
ATOM   17151 H  HD21 . ASN C 1 78  ? 35.607  20.206  -5.490  1.00 177.77 ? 611  ASN C HD21 1 
ATOM   17152 H  HD22 . ASN C 1 78  ? 34.177  20.497  -5.191  1.00 177.77 ? 611  ASN C HD22 1 
ATOM   17153 N  N    . ALA C 1 79  ? 30.765  16.946  -3.308  1.00 112.65 ? 612  ALA C N    1 
ATOM   17154 C  CA   . ALA C 1 79  ? 29.594  16.670  -2.483  1.00 108.06 ? 612  ALA C CA   1 
ATOM   17155 C  C    . ALA C 1 79  ? 29.573  15.209  -2.051  1.00 109.40 ? 612  ALA C C    1 
ATOM   17156 O  O    . ALA C 1 79  ? 29.363  14.900  -0.874  1.00 123.39 ? 612  ALA C O    1 
ATOM   17157 C  CB   . ALA C 1 79  ? 28.318  17.027  -3.246  1.00 99.56  ? 612  ALA C CB   1 
ATOM   17158 H  H    . ALA C 1 79  ? 30.591  17.255  -4.092  1.00 135.24 ? 612  ALA C H    1 
ATOM   17159 H  HA   . ALA C 1 79  ? 29.631  17.223  -1.687  1.00 129.73 ? 612  ALA C HA   1 
ATOM   17160 H  HB1  . ALA C 1 79  ? 27.551  16.839  -2.683  1.00 119.53 ? 612  ALA C HB1  1 
ATOM   17161 H  HB2  . ALA C 1 79  ? 28.340  17.971  -3.472  1.00 119.53 ? 612  ALA C HB2  1 
ATOM   17162 H  HB3  . ALA C 1 79  ? 28.274  16.494  -4.055  1.00 119.53 ? 612  ALA C HB3  1 
ATOM   17163 N  N    . LEU C 1 80  ? 29.806  14.292  -2.989  1.00 107.85 ? 613  LEU C N    1 
ATOM   17164 C  CA   . LEU C 1 80  ? 29.744  12.874  -2.654  1.00 103.56 ? 613  LEU C CA   1 
ATOM   17165 C  C    . LEU C 1 80  ? 30.815  12.503  -1.634  1.00 106.22 ? 613  LEU C C    1 
ATOM   17166 O  O    . LEU C 1 80  ? 30.533  11.816  -0.646  1.00 117.38 ? 613  LEU C O    1 
ATOM   17167 C  CB   . LEU C 1 80  ? 29.884  12.033  -3.922  1.00 111.67 ? 613  LEU C CB   1 
ATOM   17168 C  CG   . LEU C 1 80  ? 29.783  10.517  -3.738  1.00 139.34 ? 613  LEU C CG   1 
ATOM   17169 C  CD1  . LEU C 1 80  ? 28.484  10.133  -3.042  1.00 124.69 ? 613  LEU C CD1  1 
ATOM   17170 C  CD2  . LEU C 1 80  ? 29.889  9.819   -5.081  1.00 146.81 ? 613  LEU C CD2  1 
ATOM   17171 H  H    . LEU C 1 80  ? 29.999  14.463  -3.810  1.00 129.49 ? 613  LEU C H    1 
ATOM   17172 H  HA   . LEU C 1 80  ? 28.879  12.682  -2.261  1.00 124.34 ? 613  LEU C HA   1 
ATOM   17173 H  HB2  . LEU C 1 80  ? 29.180  12.294  -4.537  1.00 134.07 ? 613  LEU C HB2  1 
ATOM   17174 H  HB3  . LEU C 1 80  ? 30.752  12.217  -4.314  1.00 134.07 ? 613  LEU C HB3  1 
ATOM   17175 H  HG   . LEU C 1 80  ? 30.516  10.223  -3.175  1.00 167.27 ? 613  LEU C HG   1 
ATOM   17176 H  HD11 . LEU C 1 80  ? 28.400  9.167   -3.042  1.00 149.69 ? 613  LEU C HD11 1 
ATOM   17177 H  HD12 . LEU C 1 80  ? 28.504  10.464  -2.131  1.00 149.69 ? 613  LEU C HD12 1 
ATOM   17178 H  HD13 . LEU C 1 80  ? 27.740  10.530  -3.522  1.00 149.69 ? 613  LEU C HD13 1 
ATOM   17179 H  HD21 . LEU C 1 80  ? 30.170  8.902   -4.938  1.00 176.23 ? 613  LEU C HD21 1 
ATOM   17180 H  HD22 . LEU C 1 80  ? 29.022  9.837   -5.515  1.00 176.23 ? 613  LEU C HD22 1 
ATOM   17181 H  HD23 . LEU C 1 80  ? 30.542  10.284  -5.627  1.00 176.23 ? 613  LEU C HD23 1 
ATOM   17182 N  N    . GLU C 1 81  ? 32.052  12.959  -1.847  1.00 98.15  ? 614  GLU C N    1 
ATOM   17183 C  CA   . GLU C 1 81  ? 33.133  12.581  -0.940  1.00 105.53 ? 614  GLU C CA   1 
ATOM   17184 C  C    . GLU C 1 81  ? 32.950  13.209  0.438   1.00 126.08 ? 614  GLU C C    1 
ATOM   17185 O  O    . GLU C 1 81  ? 33.235  12.570  1.458   1.00 122.41 ? 614  GLU C O    1 
ATOM   17186 C  CB   . GLU C 1 81  ? 34.486  12.966  -1.538  1.00 117.44 ? 614  GLU C CB   1 
ATOM   17187 C  CG   . GLU C 1 81  ? 34.679  14.451  -1.742  1.00 128.83 ? 614  GLU C CG   1 
ATOM   17188 C  CD   . GLU C 1 81  ? 36.036  14.791  -2.326  1.00 131.41 ? 614  GLU C CD   1 
ATOM   17189 O  OE1  . GLU C 1 81  ? 36.429  14.158  -3.328  1.00 127.82 ? 614  GLU C OE1  1 
ATOM   17190 O  OE2  . GLU C 1 81  ? 36.709  15.692  -1.784  1.00 124.19 ? 614  GLU C OE2  1 
ATOM   17191 H  H    . GLU C 1 81  ? 32.285  13.476  -2.493  1.00 117.84 ? 614  GLU C H    1 
ATOM   17192 H  HA   . GLU C 1 81  ? 33.122  11.617  -0.830  1.00 126.70 ? 614  GLU C HA   1 
ATOM   17193 H  HB2  . GLU C 1 81  ? 35.187  12.658  -0.943  1.00 140.99 ? 614  GLU C HB2  1 
ATOM   17194 H  HB3  . GLU C 1 81  ? 34.574  12.537  -2.404  1.00 140.99 ? 614  GLU C HB3  1 
ATOM   17195 H  HG2  . GLU C 1 81  ? 34.000  14.778  -2.352  1.00 154.66 ? 614  GLU C HG2  1 
ATOM   17196 H  HG3  . GLU C 1 81  ? 34.600  14.901  -0.886  1.00 154.66 ? 614  GLU C HG3  1 
ATOM   17197 N  N    . LYS C 1 82  ? 32.479  14.458  0.493   1.00 106.03 ? 615  LYS C N    1 
ATOM   17198 C  CA   . LYS C 1 82  ? 32.259  15.097  1.787   1.00 95.34  ? 615  LYS C CA   1 
ATOM   17199 C  C    . LYS C 1 82  ? 31.132  14.422  2.560   1.00 106.60 ? 615  LYS C C    1 
ATOM   17200 O  O    . LYS C 1 82  ? 31.238  14.231  3.777   1.00 121.75 ? 615  LYS C O    1 
ATOM   17201 C  CB   . LYS C 1 82  ? 31.959  16.587  1.610   1.00 102.75 ? 615  LYS C CB   1 
ATOM   17202 C  CG   . LYS C 1 82  ? 33.180  17.505  1.532   1.00 114.18 ? 615  LYS C CG   1 
ATOM   17203 C  CD   . LYS C 1 82  ? 34.205  17.057  0.514   1.00 121.92 ? 615  LYS C CD   1 
ATOM   17204 C  CE   . LYS C 1 82  ? 35.303  18.093  0.334   1.00 104.57 ? 615  LYS C CE   1 
ATOM   17205 N  NZ   . LYS C 1 82  ? 34.776  19.376  -0.207  1.00 96.52  ? 615  LYS C NZ   1 
ATOM   17206 H  H    . LYS C 1 82  ? 32.283  14.944  -0.189  1.00 127.30 ? 615  LYS C H    1 
ATOM   17207 H  HA   . LYS C 1 82  ? 33.076  15.015  2.303   1.00 114.47 ? 615  LYS C HA   1 
ATOM   17208 H  HB2  . LYS C 1 82  ? 31.459  16.701  0.787   1.00 123.36 ? 615  LYS C HB2  1 
ATOM   17209 H  HB3  . LYS C 1 82  ? 31.425  16.881  2.365   1.00 123.36 ? 615  LYS C HB3  1 
ATOM   17210 H  HG2  . LYS C 1 82  ? 32.887  18.397  1.286   1.00 137.07 ? 615  LYS C HG2  1 
ATOM   17211 H  HG3  . LYS C 1 82  ? 33.613  17.526  2.400   1.00 137.07 ? 615  LYS C HG3  1 
ATOM   17212 H  HD2  . LYS C 1 82  ? 34.613  16.229  0.812   1.00 146.36 ? 615  LYS C HD2  1 
ATOM   17213 H  HD3  . LYS C 1 82  ? 33.770  16.923  -0.343  1.00 146.36 ? 615  LYS C HD3  1 
ATOM   17214 H  HE2  . LYS C 1 82  ? 35.716  18.273  1.193   1.00 125.54 ? 615  LYS C HE2  1 
ATOM   17215 H  HE3  . LYS C 1 82  ? 35.966  17.751  -0.287  1.00 125.54 ? 615  LYS C HE3  1 
ATOM   17216 H  HZ1  . LYS C 1 82  ? 35.451  19.909  -0.439  1.00 115.89 ? 615  LYS C HZ1  1 
ATOM   17217 H  HZ2  . LYS C 1 82  ? 34.272  19.221  -0.923  1.00 115.89 ? 615  LYS C HZ2  1 
ATOM   17218 H  HZ3  . LYS C 1 82  ? 34.283  19.787  0.410   1.00 115.89 ? 615  LYS C HZ3  1 
ATOM   17219 N  N    . LYS C 1 83  ? 30.046  14.050  1.879   1.00 101.64 ? 616  LYS C N    1 
ATOM   17220 C  CA   . LYS C 1 83  ? 28.850  13.586  2.566   1.00 101.35 ? 616  LYS C CA   1 
ATOM   17221 C  C    . LYS C 1 83  ? 28.680  12.071  2.548   1.00 112.68 ? 616  LYS C C    1 
ATOM   17222 O  O    . LYS C 1 83  ? 27.818  11.557  3.269   1.00 127.70 ? 616  LYS C O    1 
ATOM   17223 C  CB   . LYS C 1 83  ? 27.594  14.239  1.964   1.00 104.68 ? 616  LYS C CB   1 
ATOM   17224 C  CG   . LYS C 1 83  ? 27.731  15.722  1.588   1.00 122.39 ? 616  LYS C CG   1 
ATOM   17225 C  CD   . LYS C 1 83  ? 28.399  16.581  2.658   1.00 112.76 ? 616  LYS C CD   1 
ATOM   17226 C  CE   . LYS C 1 83  ? 27.485  16.875  3.829   1.00 95.60  ? 616  LYS C CE   1 
ATOM   17227 N  NZ   . LYS C 1 83  ? 28.139  17.800  4.793   1.00 102.19 ? 616  LYS C NZ   1 
ATOM   17228 H  H    . LYS C 1 83  ? 29.982  14.060  1.021   1.00 122.03 ? 616  LYS C H    1 
ATOM   17229 H  HA   . LYS C 1 83  ? 28.914  13.862  3.494   1.00 121.69 ? 616  LYS C HA   1 
ATOM   17230 H  HB2  . LYS C 1 83  ? 27.359  13.757  1.155   1.00 125.68 ? 616  LYS C HB2  1 
ATOM   17231 H  HB3  . LYS C 1 83  ? 26.875  14.171  2.611   1.00 125.68 ? 616  LYS C HB3  1 
ATOM   17232 H  HG2  . LYS C 1 83  ? 28.265  15.790  0.781   1.00 146.93 ? 616  LYS C HG2  1 
ATOM   17233 H  HG3  . LYS C 1 83  ? 26.845  16.085  1.430   1.00 146.93 ? 616  LYS C HG3  1 
ATOM   17234 H  HD2  . LYS C 1 83  ? 29.179  16.115  2.997   1.00 135.37 ? 616  LYS C HD2  1 
ATOM   17235 H  HD3  . LYS C 1 83  ? 28.663  17.428  2.265   1.00 135.37 ? 616  LYS C HD3  1 
ATOM   17236 H  HE2  . LYS C 1 83  ? 26.670  17.291  3.507   1.00 114.78 ? 616  LYS C HE2  1 
ATOM   17237 H  HE3  . LYS C 1 83  ? 27.275  16.048  4.291   1.00 114.78 ? 616  LYS C HE3  1 
ATOM   17238 H  HZ1  . LYS C 1 83  ? 27.610  17.930  5.496   1.00 122.69 ? 616  LYS C HZ1  1 
ATOM   17239 H  HZ2  . LYS C 1 83  ? 28.910  17.454  5.071   1.00 122.69 ? 616  LYS C HZ2  1 
ATOM   17240 H  HZ3  . LYS C 1 83  ? 28.298  18.584  4.402   1.00 122.69 ? 616  LYS C HZ3  1 
ATOM   17241 N  N    . LEU C 1 84  ? 29.467  11.339  1.752   1.00 94.33  ? 617  LEU C N    1 
ATOM   17242 C  CA   . LEU C 1 84  ? 29.340  9.885   1.758   1.00 109.42 ? 617  LEU C CA   1 
ATOM   17243 C  C    . LEU C 1 84  ? 29.726  9.294   3.106   1.00 122.70 ? 617  LEU C C    1 
ATOM   17244 O  O    . LEU C 1 84  ? 29.328  8.166   3.416   1.00 134.49 ? 617  LEU C O    1 
ATOM   17245 C  CB   . LEU C 1 84  ? 30.190  9.254   0.649   1.00 125.24 ? 617  LEU C CB   1 
ATOM   17246 C  CG   . LEU C 1 84  ? 31.709  9.449   0.640   1.00 134.98 ? 617  LEU C CG   1 
ATOM   17247 C  CD1  . LEU C 1 84  ? 32.417  8.566   1.660   1.00 137.30 ? 617  LEU C CD1  1 
ATOM   17248 C  CD2  . LEU C 1 84  ? 32.251  9.167   -0.751  1.00 145.08 ? 617  LEU C CD2  1 
ATOM   17249 H  H    . LEU C 1 84  ? 30.062  11.653  1.216   1.00 113.26 ? 617  LEU C H    1 
ATOM   17250 H  HA   . LEU C 1 84  ? 28.415  9.657   1.573   1.00 131.36 ? 617  LEU C HA   1 
ATOM   17251 H  HB2  . LEU C 1 84  ? 30.042  8.296   0.685   1.00 150.35 ? 617  LEU C HB2  1 
ATOM   17252 H  HB3  . LEU C 1 84  ? 29.868  9.608   -0.194  1.00 150.35 ? 617  LEU C HB3  1 
ATOM   17253 H  HG   . LEU C 1 84  ? 31.894  10.369  0.887   1.00 162.03 ? 617  LEU C HG   1 
ATOM   17254 H  HD11 . LEU C 1 84  ? 33.369  8.571   1.474   1.00 164.82 ? 617  LEU C HD11 1 
ATOM   17255 H  HD12 . LEU C 1 84  ? 32.252  8.916   2.549   1.00 164.82 ? 617  LEU C HD12 1 
ATOM   17256 H  HD13 . LEU C 1 84  ? 32.071  7.663   1.590   1.00 164.82 ? 617  LEU C HD13 1 
ATOM   17257 H  HD21 . LEU C 1 84  ? 33.214  9.278   -0.743  1.00 174.15 ? 617  LEU C HD21 1 
ATOM   17258 H  HD22 . LEU C 1 84  ? 32.025  8.256   -0.999  1.00 174.15 ? 617  LEU C HD22 1 
ATOM   17259 H  HD23 . LEU C 1 84  ? 31.851  9.789   -1.378  1.00 174.15 ? 617  LEU C HD23 1 
ATOM   17260 N  N    . ASN C 1 85  ? 30.493  10.029  3.909   1.00 128.18 ? 618  ASN C N    1 
ATOM   17261 C  CA   . ASN C 1 85  ? 30.853  9.597   5.252   1.00 133.65 ? 618  ASN C CA   1 
ATOM   17262 C  C    . ASN C 1 85  ? 29.740  9.833   6.264   1.00 133.66 ? 618  ASN C C    1 
ATOM   17263 O  O    . ASN C 1 85  ? 29.915  9.495   7.439   1.00 135.90 ? 618  ASN C O    1 
ATOM   17264 C  CB   . ASN C 1 85  ? 32.118  10.327  5.711   1.00 134.76 ? 618  ASN C CB   1 
ATOM   17265 C  CG   . ASN C 1 85  ? 33.329  9.985   4.865   1.00 162.99 ? 618  ASN C CG   1 
ATOM   17266 O  OD1  . ASN C 1 85  ? 33.577  8.819   4.558   1.00 162.83 ? 618  ASN C OD1  1 
ATOM   17267 N  ND2  . ASN C 1 85  ? 34.087  11.005  4.477   1.00 160.74 ? 618  ASN C ND2  1 
ATOM   17268 H  H    . ASN C 1 85  ? 30.821  10.794  3.694   1.00 153.88 ? 618  ASN C H    1 
ATOM   17269 H  HA   . ASN C 1 85  ? 31.043  8.646   5.231   1.00 160.44 ? 618  ASN C HA   1 
ATOM   17270 H  HB2  . ASN C 1 85  ? 31.971  11.283  5.652   1.00 161.77 ? 618  ASN C HB2  1 
ATOM   17271 H  HB3  . ASN C 1 85  ? 32.312  10.077  6.628   1.00 161.77 ? 618  ASN C HB3  1 
ATOM   17272 H  HD21 . ASN C 1 85  ? 34.785  10.863  3.995   1.00 192.95 ? 618  ASN C HD21 1 
ATOM   17273 H  HD22 . ASN C 1 85  ? 33.879  11.807  4.707   1.00 192.95 ? 618  ASN C HD22 1 
ATOM   17274 N  N    . PHE C 1 86  ? 28.606  10.403  5.840   1.00 129.87 ? 619  PHE C N    1 
ATOM   17275 C  CA   . PHE C 1 86  ? 27.513  10.726  6.748   1.00 117.82 ? 619  PHE C CA   1 
ATOM   17276 C  C    . PHE C 1 86  ? 26.386  9.720   6.594   1.00 156.57 ? 619  PHE C C    1 
ATOM   17277 O  O    . PHE C 1 86  ? 26.007  9.397   5.458   1.00 140.30 ? 619  PHE C O    1 
ATOM   17278 C  CB   . PHE C 1 86  ? 26.982  12.132  6.471   1.00 112.20 ? 619  PHE C CB   1 
ATOM   17279 C  CG   . PHE C 1 86  ? 27.945  13.237  6.816   1.00 95.08  ? 619  PHE C CG   1 
ATOM   17280 C  CD1  . PHE C 1 86  ? 29.189  12.961  7.360   1.00 108.89 ? 619  PHE C CD1  1 
ATOM   17281 C  CD2  . PHE C 1 86  ? 27.597  14.559  6.599   1.00 129.93 ? 619  PHE C CD2  1 
ATOM   17282 C  CE1  . PHE C 1 86  ? 30.065  13.980  7.674   1.00 114.60 ? 619  PHE C CE1  1 
ATOM   17283 C  CE2  . PHE C 1 86  ? 28.469  15.581  6.913   1.00 140.04 ? 619  PHE C CE2  1 
ATOM   17284 C  CZ   . PHE C 1 86  ? 29.704  15.291  7.451   1.00 111.35 ? 619  PHE C CZ   1 
ATOM   17285 H  H    . PHE C 1 86  ? 28.448  10.612  5.020   1.00 155.90 ? 619  PHE C H    1 
ATOM   17286 H  HA   . PHE C 1 86  ? 27.838  10.693  7.661   1.00 141.44 ? 619  PHE C HA   1 
ATOM   17287 H  HB2  . PHE C 1 86  ? 26.776  12.205  5.526   1.00 134.70 ? 619  PHE C HB2  1 
ATOM   17288 H  HB3  . PHE C 1 86  ? 26.178  12.268  6.997   1.00 134.70 ? 619  PHE C HB3  1 
ATOM   17289 H  HD1  . PHE C 1 86  ? 29.437  12.078  7.515   1.00 130.73 ? 619  PHE C HD1  1 
ATOM   17290 H  HD2  . PHE C 1 86  ? 26.764  14.760  6.238   1.00 155.98 ? 619  PHE C HD2  1 
ATOM   17291 H  HE1  . PHE C 1 86  ? 30.899  13.783  8.036   1.00 137.58 ? 619  PHE C HE1  1 
ATOM   17292 H  HE2  . PHE C 1 86  ? 28.223  16.465  6.761   1.00 168.11 ? 619  PHE C HE2  1 
ATOM   17293 H  HZ   . PHE C 1 86  ? 30.293  15.980  7.663   1.00 133.68 ? 619  PHE C HZ   1 
ATOM   17294 N  N    . PRO C 1 87  ? 25.824  9.201   7.686   1.00 197.34 ? 620  PRO C N    1 
ATOM   17295 C  CA   . PRO C 1 87  ? 24.648  8.334   7.557   1.00 195.46 ? 620  PRO C CA   1 
ATOM   17296 C  C    . PRO C 1 87  ? 23.483  9.090   6.938   1.00 191.78 ? 620  PRO C C    1 
ATOM   17297 O  O    . PRO C 1 87  ? 23.255  10.266  7.230   1.00 193.45 ? 620  PRO C O    1 
ATOM   17298 C  CB   . PRO C 1 87  ? 24.353  7.913   9.001   1.00 202.67 ? 620  PRO C CB   1 
ATOM   17299 C  CG   . PRO C 1 87  ? 24.972  8.971   9.841   1.00 207.43 ? 620  PRO C CG   1 
ATOM   17300 C  CD   . PRO C 1 87  ? 26.189  9.426   9.097   1.00 198.01 ? 620  PRO C CD   1 
ATOM   17301 H  HA   . PRO C 1 87  ? 24.849  7.547   7.026   1.00 234.61 ? 620  PRO C HA   1 
ATOM   17302 H  HB2  . PRO C 1 87  ? 23.394  7.873   9.145   1.00 243.27 ? 620  PRO C HB2  1 
ATOM   17303 H  HB3  . PRO C 1 87  ? 24.752  7.048   9.182   1.00 243.27 ? 620  PRO C HB3  1 
ATOM   17304 H  HG2  . PRO C 1 87  ? 24.348  9.704   9.957   1.00 248.97 ? 620  PRO C HG2  1 
ATOM   17305 H  HG3  . PRO C 1 87  ? 25.216  8.603   10.705  1.00 248.97 ? 620  PRO C HG3  1 
ATOM   17306 H  HD2  . PRO C 1 87  ? 26.365  10.365  9.263   1.00 237.68 ? 620  PRO C HD2  1 
ATOM   17307 H  HD3  . PRO C 1 87  ? 26.963  8.895   9.343   1.00 237.68 ? 620  PRO C HD3  1 
ATOM   17308 N  N    . GLY C 1 88  ? 22.740  8.400   6.076   1.00 153.88 ? 621  GLY C N    1 
ATOM   17309 C  CA   . GLY C 1 88  ? 21.631  8.999   5.371   1.00 161.21 ? 621  GLY C CA   1 
ATOM   17310 C  C    . GLY C 1 88  ? 21.979  9.583   4.020   1.00 145.30 ? 621  GLY C C    1 
ATOM   17311 O  O    . GLY C 1 88  ? 21.067  9.883   3.239   1.00 145.63 ? 621  GLY C O    1 
ATOM   17312 H  H    . GLY C 1 88  ? 22.867  7.571   5.885   1.00 184.71 ? 621  GLY C H    1 
ATOM   17313 H  HA2  . GLY C 1 88  ? 20.948  8.324   5.234   1.00 193.51 ? 621  GLY C HA2  1 
ATOM   17314 H  HA3  . GLY C 1 88  ? 21.265  9.713   5.916   1.00 193.51 ? 621  GLY C HA3  1 
ATOM   17315 N  N    . THR C 1 89  ? 23.263  9.754   3.718   1.00 143.65 ? 622  THR C N    1 
ATOM   17316 C  CA   . THR C 1 89  ? 23.665  10.196  2.390   1.00 142.53 ? 622  THR C CA   1 
ATOM   17317 C  C    . THR C 1 89  ? 23.441  9.068   1.391   1.00 141.92 ? 622  THR C C    1 
ATOM   17318 O  O    . THR C 1 89  ? 23.904  7.942   1.597   1.00 140.52 ? 622  THR C O    1 
ATOM   17319 C  CB   . THR C 1 89  ? 25.131  10.624  2.390   1.00 139.08 ? 622  THR C CB   1 
ATOM   17320 O  OG1  . THR C 1 89  ? 25.314  11.712  3.306   1.00 141.04 ? 622  THR C OG1  1 
ATOM   17321 C  CG2  . THR C 1 89  ? 25.567  11.059  0.996   1.00 139.50 ? 622  THR C CG2  1 
ATOM   17322 H  H    . THR C 1 89  ? 23.916  9.621   4.261   1.00 172.44 ? 622  THR C H    1 
ATOM   17323 H  HA   . THR C 1 89  ? 23.134  10.963  2.123   1.00 171.10 ? 622  THR C HA   1 
ATOM   17324 H  HB   . THR C 1 89  ? 25.685  9.875   2.661   1.00 166.96 ? 622  THR C HB   1 
ATOM   17325 H  HG1  . THR C 1 89  ? 26.110  11.979  3.279   1.00 169.31 ? 622  THR C HG1  1 
ATOM   17326 H  HG21 . THR C 1 89  ? 26.419  11.519  1.043   1.00 167.46 ? 622  THR C HG21 1 
ATOM   17327 H  HG22 . THR C 1 89  ? 25.658  10.284  0.420   1.00 167.46 ? 622  THR C HG22 1 
ATOM   17328 H  HG23 . THR C 1 89  ? 24.907  11.659  0.614   1.00 167.46 ? 622  THR C HG23 1 
ATOM   17329 N  N    . LYS C 1 90  ? 22.732  9.371   0.306   1.00 136.43 ? 623  LYS C N    1 
ATOM   17330 C  CA   . LYS C 1 90  ? 22.318  8.341   -0.634  1.00 140.54 ? 623  LYS C CA   1 
ATOM   17331 C  C    . LYS C 1 90  ? 22.257  8.924   -2.036  1.00 144.02 ? 623  LYS C C    1 
ATOM   17332 O  O    . LYS C 1 90  ? 22.230  10.143  -2.226  1.00 156.66 ? 623  LYS C O    1 
ATOM   17333 C  CB   . LYS C 1 90  ? 20.958  7.750   -0.245  1.00 134.50 ? 623  LYS C CB   1 
ATOM   17334 C  CG   . LYS C 1 90  ? 19.807  8.737   -0.319  1.00 137.97 ? 623  LYS C CG   1 
ATOM   17335 C  CD   . LYS C 1 90  ? 18.526  8.126   0.226   1.00 166.25 ? 623  LYS C CD   1 
ATOM   17336 C  CE   . LYS C 1 90  ? 17.373  9.111   0.163   1.00 186.17 ? 623  LYS C CE   1 
ATOM   17337 N  NZ   . LYS C 1 90  ? 16.121  8.542   0.732   1.00 178.08 ? 623  LYS C NZ   1 
ATOM   17338 H  H    . LYS C 1 90  ? 22.480  10.165  0.094   1.00 163.78 ? 623  LYS C H    1 
ATOM   17339 H  HA   . LYS C 1 90  ? 22.980  7.631   -0.636  1.00 168.71 ? 623  LYS C HA   1 
ATOM   17340 H  HB2  . LYS C 1 90  ? 20.755  7.016   -0.847  1.00 161.46 ? 623  LYS C HB2  1 
ATOM   17341 H  HB3  . LYS C 1 90  ? 21.010  7.425   0.667   1.00 161.46 ? 623  LYS C HB3  1 
ATOM   17342 H  HG2  . LYS C 1 90  ? 20.021  9.522   0.210   1.00 165.62 ? 623  LYS C HG2  1 
ATOM   17343 H  HG3  . LYS C 1 90  ? 19.657  8.990   -1.243  1.00 165.62 ? 623  LYS C HG3  1 
ATOM   17344 H  HD2  . LYS C 1 90  ? 18.292  7.347   -0.301  1.00 199.56 ? 623  LYS C HD2  1 
ATOM   17345 H  HD3  . LYS C 1 90  ? 18.660  7.872   1.153   1.00 199.56 ? 623  LYS C HD3  1 
ATOM   17346 H  HE2  . LYS C 1 90  ? 17.603  9.905   0.670   1.00 223.47 ? 623  LYS C HE2  1 
ATOM   17347 H  HE3  . LYS C 1 90  ? 17.205  9.347   -0.763  1.00 223.47 ? 623  LYS C HE3  1 
ATOM   17348 H  HZ1  . LYS C 1 90  ? 15.469  9.148   0.702   1.00 213.76 ? 623  LYS C HZ1  1 
ATOM   17349 H  HZ2  . LYS C 1 90  ? 15.871  7.827   0.265   1.00 213.76 ? 623  LYS C HZ2  1 
ATOM   17350 H  HZ3  . LYS C 1 90  ? 16.253  8.303   1.579   1.00 213.76 ? 623  LYS C HZ3  1 
ATOM   17351 N  N    . ILE C 1 91  ? 22.239  8.029   -3.020  1.00 147.18 ? 624  ILE C N    1 
ATOM   17352 C  CA   . ILE C 1 91  ? 22.119  8.388   -4.425  1.00 134.38 ? 624  ILE C CA   1 
ATOM   17353 C  C    . ILE C 1 91  ? 20.921  7.651   -5.005  1.00 144.25 ? 624  ILE C C    1 
ATOM   17354 O  O    . ILE C 1 91  ? 20.726  6.460   -4.741  1.00 138.35 ? 624  ILE C O    1 
ATOM   17355 C  CB   . ILE C 1 91  ? 23.402  8.047   -5.214  1.00 122.93 ? 624  ILE C CB   1 
ATOM   17356 C  CG1  . ILE C 1 91  ? 24.555  8.946   -4.756  1.00 129.64 ? 624  ILE C CG1  1 
ATOM   17357 C  CG2  . ILE C 1 91  ? 23.162  8.197   -6.718  1.00 129.79 ? 624  ILE C CG2  1 
ATOM   17358 C  CD1  . ILE C 1 91  ? 25.919  8.543   -5.293  1.00 120.73 ? 624  ILE C CD1  1 
ATOM   17359 H  H    . ILE C 1 91  ? 22.297  7.180   -2.891  1.00 176.68 ? 624  ILE C H    1 
ATOM   17360 H  HA   . ILE C 1 91  ? 21.964  9.342   -4.501  1.00 161.32 ? 624  ILE C HA   1 
ATOM   17361 H  HB   . ILE C 1 91  ? 23.640  7.124   -5.036  1.00 147.57 ? 624  ILE C HB   1 
ATOM   17362 H  HG12 . ILE C 1 91  ? 24.378  9.852   -5.053  1.00 155.63 ? 624  ILE C HG12 1 
ATOM   17363 H  HG13 . ILE C 1 91  ? 24.602  8.918   -3.787  1.00 155.63 ? 624  ILE C HG13 1 
ATOM   17364 H  HG21 . ILE C 1 91  ? 23.987  8.002   -7.190  1.00 155.81 ? 624  ILE C HG21 1 
ATOM   17365 H  HG22 . ILE C 1 91  ? 22.470  7.575   -6.990  1.00 155.81 ? 624  ILE C HG22 1 
ATOM   17366 H  HG23 . ILE C 1 91  ? 22.882  9.107   -6.904  1.00 155.81 ? 624  ILE C HG23 1 
ATOM   17367 H  HD11 . ILE C 1 91  ? 26.434  9.344   -5.479  1.00 144.93 ? 624  ILE C HD11 1 
ATOM   17368 H  HD12 . ILE C 1 91  ? 26.374  8.004   -4.628  1.00 144.93 ? 624  ILE C HD12 1 
ATOM   17369 H  HD13 . ILE C 1 91  ? 25.798  8.031   -6.108  1.00 144.93 ? 624  ILE C HD13 1 
ATOM   17370 N  N    . GLN C 1 92  ? 20.122  8.363   -5.795  1.00 149.85 ? 625  GLN C N    1 
ATOM   17371 C  CA   . GLN C 1 92  ? 19.010  7.779   -6.532  1.00 157.23 ? 625  GLN C CA   1 
ATOM   17372 C  C    . GLN C 1 92  ? 19.270  7.951   -8.021  1.00 158.82 ? 625  GLN C C    1 
ATOM   17373 O  O    . GLN C 1 92  ? 19.496  9.073   -8.489  1.00 162.04 ? 625  GLN C O    1 
ATOM   17374 C  CB   . GLN C 1 92  ? 17.681  8.430   -6.143  1.00 163.08 ? 625  GLN C CB   1 
ATOM   17375 C  CG   . GLN C 1 92  ? 17.271  8.198   -4.699  1.00 165.38 ? 625  GLN C CG   1 
ATOM   17376 C  CD   . GLN C 1 92  ? 15.929  8.822   -4.366  1.00 177.70 ? 625  GLN C CD   1 
ATOM   17377 O  OE1  . GLN C 1 92  ? 15.308  9.473   -5.207  1.00 166.77 ? 625  GLN C OE1  1 
ATOM   17378 N  NE2  . GLN C 1 92  ? 15.474  8.626   -3.134  1.00 180.82 ? 625  GLN C NE2  1 
ATOM   17379 H  H    . GLN C 1 92  ? 20.207  9.210   -5.921  1.00 179.88 ? 625  GLN C H    1 
ATOM   17380 H  HA   . GLN C 1 92  ? 18.946  6.831   -6.335  1.00 188.74 ? 625  GLN C HA   1 
ATOM   17381 H  HB2  . GLN C 1 92  ? 17.754  9.388   -6.278  1.00 195.76 ? 625  GLN C HB2  1 
ATOM   17382 H  HB3  . GLN C 1 92  ? 16.981  8.068   -6.709  1.00 195.76 ? 625  GLN C HB3  1 
ATOM   17383 H  HG2  . GLN C 1 92  ? 17.208  7.244   -4.537  1.00 198.52 ? 625  GLN C HG2  1 
ATOM   17384 H  HG3  . GLN C 1 92  ? 17.938  8.590   -4.113  1.00 198.52 ? 625  GLN C HG3  1 
ATOM   17385 H  HE21 . GLN C 1 92  ? 15.936  8.166   -2.573  1.00 217.05 ? 625  GLN C HE21 1 
ATOM   17386 H  HE22 . GLN C 1 92  ? 14.718  8.960   -2.896  1.00 217.05 ? 625  GLN C HE22 1 
ATOM   17387 N  N    . LEU C 1 93  ? 19.238  6.845   -8.758  1.00 153.34 ? 626  LEU C N    1 
ATOM   17388 C  CA   . LEU C 1 93  ? 19.517  6.832   -10.192 1.00 157.60 ? 626  LEU C CA   1 
ATOM   17389 C  C    . LEU C 1 93  ? 18.230  6.467   -10.924 1.00 162.20 ? 626  LEU C C    1 
ATOM   17390 O  O    . LEU C 1 93  ? 17.863  5.292   -10.994 1.00 190.03 ? 626  LEU C O    1 
ATOM   17391 C  CB   . LEU C 1 93  ? 20.633  5.843   -10.517 1.00 165.03 ? 626  LEU C CB   1 
ATOM   17392 C  CG   . LEU C 1 93  ? 21.947  6.024   -9.759  1.00 153.98 ? 626  LEU C CG   1 
ATOM   17393 C  CD1  . LEU C 1 93  ? 22.918  4.906   -10.108 1.00 169.43 ? 626  LEU C CD1  1 
ATOM   17394 C  CD2  . LEU C 1 93  ? 22.558  7.380   -10.059 1.00 127.70 ? 626  LEU C CD2  1 
ATOM   17395 H  H    . LEU C 1 93  ? 19.051  6.068   -8.441  1.00 184.07 ? 626  LEU C H    1 
ATOM   17396 H  HA   . LEU C 1 93  ? 19.793  7.719   -10.471 1.00 189.18 ? 626  LEU C HA   1 
ATOM   17397 H  HB2  . LEU C 1 93  ? 20.310  4.950   -10.319 1.00 198.10 ? 626  LEU C HB2  1 
ATOM   17398 H  HB3  . LEU C 1 93  ? 20.836  5.919   -11.463 1.00 198.10 ? 626  LEU C HB3  1 
ATOM   17399 H  HG   . LEU C 1 93  ? 21.771  5.984   -8.806  1.00 184.83 ? 626  LEU C HG   1 
ATOM   17400 H  HD11 . LEU C 1 93  ? 23.747  5.045   -9.624  1.00 203.38 ? 626  LEU C HD11 1 
ATOM   17401 H  HD12 . LEU C 1 93  ? 22.526  4.056   -9.854  1.00 203.38 ? 626  LEU C HD12 1 
ATOM   17402 H  HD13 . LEU C 1 93  ? 23.086  4.921   -11.063 1.00 203.38 ? 626  LEU C HD13 1 
ATOM   17403 H  HD21 . LEU C 1 93  ? 23.431  7.432   -9.640  1.00 153.30 ? 626  LEU C HD21 1 
ATOM   17404 H  HD22 . LEU C 1 93  ? 22.646  7.481   -11.020 1.00 153.30 ? 626  LEU C HD22 1 
ATOM   17405 H  HD23 . LEU C 1 93  ? 21.979  8.073   -9.705  1.00 153.30 ? 626  LEU C HD23 1 
ATOM   17406 N  N    . LYS C 1 94  ? 17.556  7.472   -11.486 1.00 144.46 ? 627  LYS C N    1 
ATOM   17407 C  CA   . LYS C 1 94  ? 16.309  7.242   -12.201 1.00 160.75 ? 627  LYS C CA   1 
ATOM   17408 C  C    . LYS C 1 94  ? 16.595  7.190   -13.696 1.00 164.24 ? 627  LYS C C    1 
ATOM   17409 O  O    . LYS C 1 94  ? 16.781  8.243   -14.324 1.00 156.74 ? 627  LYS C O    1 
ATOM   17410 C  CB   . LYS C 1 94  ? 15.291  8.341   -11.883 1.00 166.59 ? 627  LYS C CB   1 
ATOM   17411 C  CG   . LYS C 1 94  ? 14.945  8.449   -10.406 1.00 163.05 ? 627  LYS C CG   1 
ATOM   17412 C  CD   . LYS C 1 94  ? 13.952  9.568   -10.139 1.00 170.62 ? 627  LYS C CD   1 
ATOM   17413 C  CE   . LYS C 1 94  ? 13.575  9.624   -8.666  1.00 160.67 ? 627  LYS C CE   1 
ATOM   17414 N  NZ   . LYS C 1 94  ? 12.602  10.712  -8.372  1.00 151.23 ? 627  LYS C NZ   1 
ATOM   17415 H  H    . LYS C 1 94  ? 17.804  8.295   -11.465 1.00 173.42 ? 627  LYS C H    1 
ATOM   17416 H  HA   . LYS C 1 94  ? 15.936  6.389   -11.927 1.00 192.96 ? 627  LYS C HA   1 
ATOM   17417 H  HB2  . LYS C 1 94  ? 15.656  9.195   -12.164 1.00 199.97 ? 627  LYS C HB2  1 
ATOM   17418 H  HB3  . LYS C 1 94  ? 14.470  8.156   -12.367 1.00 199.97 ? 627  LYS C HB3  1 
ATOM   17419 H  HG2  . LYS C 1 94  ? 14.549  7.614   -10.109 1.00 195.72 ? 627  LYS C HG2  1 
ATOM   17420 H  HG3  . LYS C 1 94  ? 15.752  8.632   -9.901  1.00 195.72 ? 627  LYS C HG3  1 
ATOM   17421 H  HD2  . LYS C 1 94  ? 14.349  10.417  -10.386 1.00 204.81 ? 627  LYS C HD2  1 
ATOM   17422 H  HD3  . LYS C 1 94  ? 13.146  9.415   -10.656 1.00 204.81 ? 627  LYS C HD3  1 
ATOM   17423 H  HE2  . LYS C 1 94  ? 13.172  8.781   -8.409  1.00 192.86 ? 627  LYS C HE2  1 
ATOM   17424 H  HE3  . LYS C 1 94  ? 14.374  9.784   -8.140  1.00 192.86 ? 627  LYS C HE3  1 
ATOM   17425 H  HZ1  . LYS C 1 94  ? 12.391  10.706  -7.507  1.00 181.53 ? 627  LYS C HZ1  1 
ATOM   17426 H  HZ2  . LYS C 1 94  ? 12.956  11.502  -8.578  1.00 181.53 ? 627  LYS C HZ2  1 
ATOM   17427 H  HZ3  . LYS C 1 94  ? 11.860  10.594  -8.850  1.00 181.53 ? 627  LYS C HZ3  1 
ATOM   17428 N  N    . PRO C 1 95  ? 16.643  6.009   -14.313 1.00 177.31 ? 628  PRO C N    1 
ATOM   17429 C  CA   . PRO C 1 95  ? 16.963  5.942   -15.742 1.00 176.69 ? 628  PRO C CA   1 
ATOM   17430 C  C    . PRO C 1 95  ? 15.817  6.440   -16.605 1.00 175.90 ? 628  PRO C C    1 
ATOM   17431 O  O    . PRO C 1 95  ? 14.646  6.387   -16.222 1.00 175.31 ? 628  PRO C O    1 
ATOM   17432 C  CB   . PRO C 1 95  ? 17.227  4.450   -15.975 1.00 187.22 ? 628  PRO C CB   1 
ATOM   17433 C  CG   . PRO C 1 95  ? 16.409  3.768   -14.939 1.00 183.51 ? 628  PRO C CG   1 
ATOM   17434 C  CD   . PRO C 1 95  ? 16.427  4.670   -13.734 1.00 181.36 ? 628  PRO C CD   1 
ATOM   17435 H  HA   . PRO C 1 95  ? 17.763  6.455   -15.940 1.00 212.09 ? 628  PRO C HA   1 
ATOM   17436 H  HB2  . PRO C 1 95  ? 16.944  4.197   -16.868 1.00 224.73 ? 628  PRO C HB2  1 
ATOM   17437 H  HB3  . PRO C 1 95  ? 18.171  4.256   -15.860 1.00 224.73 ? 628  PRO C HB3  1 
ATOM   17438 H  HG2  . PRO C 1 95  ? 15.503  3.649   -15.265 1.00 220.28 ? 628  PRO C HG2  1 
ATOM   17439 H  HG3  . PRO C 1 95  ? 16.801  2.906   -14.728 1.00 220.28 ? 628  PRO C HG3  1 
ATOM   17440 H  HD2  . PRO C 1 95  ? 15.580  4.631   -13.262 1.00 217.69 ? 628  PRO C HD2  1 
ATOM   17441 H  HD3  . PRO C 1 95  ? 17.152  4.431   -13.136 1.00 217.69 ? 628  PRO C HD3  1 
ATOM   17442 N  N    . VAL C 1 96  ? 16.174  6.933   -17.788 1.00 166.27 ? 629  VAL C N    1 
ATOM   17443 C  CA   . VAL C 1 96  ? 15.213  7.379   -18.790 1.00 161.33 ? 629  VAL C CA   1 
ATOM   17444 C  C    . VAL C 1 96  ? 15.341  6.452   -19.991 1.00 187.34 ? 629  VAL C C    1 
ATOM   17445 O  O    . VAL C 1 96  ? 16.421  6.340   -20.586 1.00 192.42 ? 629  VAL C O    1 
ATOM   17446 C  CB   . VAL C 1 96  ? 15.448  8.844   -19.189 1.00 149.46 ? 629  VAL C CB   1 
ATOM   17447 C  CG1  . VAL C 1 96  ? 14.358  9.320   -20.140 1.00 137.32 ? 629  VAL C CG1  1 
ATOM   17448 C  CG2  . VAL C 1 96  ? 15.510  9.725   -17.950 1.00 145.13 ? 629  VAL C CG2  1 
ATOM   17449 H  H    . VAL C 1 96  ? 16.992  7.021   -18.039 1.00 199.59 ? 629  VAL C H    1 
ATOM   17450 H  HA   . VAL C 1 96  ? 14.313  7.304   -18.436 1.00 193.65 ? 629  VAL C HA   1 
ATOM   17451 H  HB   . VAL C 1 96  ? 16.298  8.914   -19.652 1.00 179.42 ? 629  VAL C HB   1 
ATOM   17452 H  HG11 . VAL C 1 96  ? 14.477  10.268  -20.306 1.00 164.84 ? 629  VAL C HG11 1 
ATOM   17453 H  HG12 . VAL C 1 96  ? 14.428  8.827   -20.972 1.00 164.84 ? 629  VAL C HG12 1 
ATOM   17454 H  HG13 . VAL C 1 96  ? 13.492  9.161   -19.732 1.00 164.84 ? 629  VAL C HG13 1 
ATOM   17455 H  HG21 . VAL C 1 96  ? 15.503  10.655  -18.223 1.00 174.22 ? 629  VAL C HG21 1 
ATOM   17456 H  HG22 . VAL C 1 96  ? 14.739  9.538   -17.391 1.00 174.22 ? 629  VAL C HG22 1 
ATOM   17457 H  HG23 . VAL C 1 96  ? 16.326  9.529   -17.464 1.00 174.22 ? 629  VAL C HG23 1 
ATOM   17458 N  N    . LEU C 1 97  ? 14.243  5.792   -20.347 1.00 190.53 ? 630  LEU C N    1 
ATOM   17459 C  CA   . LEU C 1 97  ? 14.228  4.806   -21.419 1.00 189.16 ? 630  LEU C CA   1 
ATOM   17460 C  C    . LEU C 1 97  ? 13.594  5.401   -22.670 1.00 187.25 ? 630  LEU C C    1 
ATOM   17461 O  O    . LEU C 1 97  ? 12.579  6.099   -22.594 1.00 187.99 ? 630  LEU C O    1 
ATOM   17462 C  CB   . LEU C 1 97  ? 13.462  3.550   -20.995 1.00 187.27 ? 630  LEU C CB   1 
ATOM   17463 C  CG   . LEU C 1 97  ? 14.111  2.646   -19.940 1.00 195.12 ? 630  LEU C CG   1 
ATOM   17464 C  CD1  . LEU C 1 97  ? 15.447  2.112   -20.436 1.00 201.86 ? 630  LEU C CD1  1 
ATOM   17465 C  CD2  . LEU C 1 97  ? 14.284  3.367   -18.609 1.00 190.64 ? 630  LEU C CD2  1 
ATOM   17466 H  H    . LEU C 1 97  ? 13.477  5.902   -19.973 1.00 228.70 ? 630  LEU C H    1 
ATOM   17467 H  HA   . LEU C 1 97  ? 15.139  4.550   -21.631 1.00 227.06 ? 630  LEU C HA   1 
ATOM   17468 H  HB2  . LEU C 1 97  ? 12.607  3.832   -20.634 1.00 224.79 ? 630  LEU C HB2  1 
ATOM   17469 H  HB3  . LEU C 1 97  ? 13.326  3.006   -21.785 1.00 224.79 ? 630  LEU C HB3  1 
ATOM   17470 H  HG   . LEU C 1 97  ? 13.520  1.893   -19.787 1.00 234.21 ? 630  LEU C HG   1 
ATOM   17471 H  HD11 . LEU C 1 97  ? 15.781  1.459   -19.801 1.00 242.29 ? 630  LEU C HD11 1 
ATOM   17472 H  HD12 . LEU C 1 97  ? 15.319  1.695   -21.302 1.00 242.29 ? 630  LEU C HD12 1 
ATOM   17473 H  HD13 . LEU C 1 97  ? 16.073  2.849   -20.513 1.00 242.29 ? 630  LEU C HD13 1 
ATOM   17474 H  HD21 . LEU C 1 97  ? 14.475  2.713   -17.918 1.00 228.82 ? 630  LEU C HD21 1 
ATOM   17475 H  HD22 . LEU C 1 97  ? 15.019  3.995   -18.683 1.00 228.82 ? 630  LEU C HD22 1 
ATOM   17476 H  HD23 . LEU C 1 97  ? 13.464  3.841   -18.398 1.00 228.82 ? 630  LEU C HD23 1 
ATOM   17477 N  N    . ASN C 1 98  ? 14.201  5.118   -23.820 1.00 190.03 ? 631  ASN C N    1 
ATOM   17478 C  CA   . ASN C 1 98  ? 13.697  5.591   -25.098 1.00 187.61 ? 631  ASN C CA   1 
ATOM   17479 C  C    . ASN C 1 98  ? 12.654  4.607   -25.632 1.00 180.31 ? 631  ASN C C    1 
ATOM   17480 O  O    . ASN C 1 98  ? 12.202  3.701   -24.927 1.00 176.26 ? 631  ASN C O    1 
ATOM   17481 C  CB   . ASN C 1 98  ? 14.849  5.789   -26.082 1.00 183.41 ? 631  ASN C CB   1 
ATOM   17482 C  CG   . ASN C 1 98  ? 15.610  4.506   -26.364 1.00 165.82 ? 631  ASN C CG   1 
ATOM   17483 O  OD1  . ASN C 1 98  ? 15.207  3.422   -25.942 1.00 165.07 ? 631  ASN C OD1  1 
ATOM   17484 N  ND2  . ASN C 1 98  ? 16.715  4.624   -27.091 1.00 159.14 ? 631  ASN C ND2  1 
ATOM   17485 H  H    . ASN C 1 98  ? 14.917  4.646   -23.883 1.00 228.09 ? 631  ASN C H    1 
ATOM   17486 H  HA   . ASN C 1 98  ? 13.267  6.448   -24.955 1.00 225.19 ? 631  ASN C HA   1 
ATOM   17487 H  HB2  . ASN C 1 98  ? 14.494  6.118   -26.923 1.00 220.15 ? 631  ASN C HB2  1 
ATOM   17488 H  HB3  . ASN C 1 98  ? 15.474  6.433   -25.712 1.00 220.15 ? 631  ASN C HB3  1 
ATOM   17489 H  HD21 . ASN C 1 98  ? 17.182  3.927   -27.279 1.00 191.03 ? 631  ASN C HD21 1 
ATOM   17490 H  HD22 . ASN C 1 98  ? 16.963  5.397   -27.374 1.00 191.03 ? 631  ASN C HD22 1 
ATOM   17491 N  N    . LYS C 1 99  ? 12.260  4.781   -26.896 1.00 171.49 ? 632  LYS C N    1 
ATOM   17492 C  CA   . LYS C 1 99  ? 11.226  3.935   -27.480 1.00 174.70 ? 632  LYS C CA   1 
ATOM   17493 C  C    . LYS C 1 99  ? 11.661  2.481   -27.603 1.00 170.97 ? 632  LYS C C    1 
ATOM   17494 O  O    . LYS C 1 99  ? 10.802  1.600   -27.719 1.00 162.95 ? 632  LYS C O    1 
ATOM   17495 C  CB   . LYS C 1 99  ? 10.828  4.473   -28.856 1.00 173.12 ? 632  LYS C CB   1 
ATOM   17496 C  CG   . LYS C 1 99  ? 9.665   3.734   -29.499 1.00 178.66 ? 632  LYS C CG   1 
ATOM   17497 C  CD   . LYS C 1 99  ? 9.304   4.331   -30.849 1.00 191.52 ? 632  LYS C CD   1 
ATOM   17498 C  CE   . LYS C 1 99  ? 8.156   3.574   -31.497 1.00 195.74 ? 632  LYS C CE   1 
ATOM   17499 N  NZ   . LYS C 1 99  ? 7.824   4.107   -32.846 1.00 179.65 ? 632  LYS C NZ   1 
ATOM   17500 H  H    . LYS C 1 99  ? 12.574  5.377   -27.430 1.00 205.85 ? 632  LYS C H    1 
ATOM   17501 H  HA   . LYS C 1 99  ? 10.445  3.963   -26.905 1.00 209.70 ? 632  LYS C HA   1 
ATOM   17502 H  HB2  . LYS C 1 99  ? 10.571  5.403   -28.763 1.00 207.81 ? 632  LYS C HB2  1 
ATOM   17503 H  HB3  . LYS C 1 99  ? 11.590  4.397   -29.451 1.00 207.81 ? 632  LYS C HB3  1 
ATOM   17504 H  HG2  . LYS C 1 99  ? 9.908   2.804   -29.632 1.00 214.45 ? 632  LYS C HG2  1 
ATOM   17505 H  HG3  . LYS C 1 99  ? 8.887   3.793   -28.922 1.00 214.45 ? 632  LYS C HG3  1 
ATOM   17506 H  HD2  . LYS C 1 99  ? 9.033   5.255   -30.731 1.00 229.88 ? 632  LYS C HD2  1 
ATOM   17507 H  HD3  . LYS C 1 99  ? 10.073  4.283   -31.438 1.00 229.88 ? 632  LYS C HD3  1 
ATOM   17508 H  HE2  . LYS C 1 99  ? 8.404   2.641   -31.593 1.00 234.95 ? 632  LYS C HE2  1 
ATOM   17509 H  HE3  . LYS C 1 99  ? 7.367   3.653   -30.938 1.00 234.95 ? 632  LYS C HE3  1 
ATOM   17510 H  HZ1  . LYS C 1 99  ? 7.151   3.643   -33.199 1.00 215.64 ? 632  LYS C HZ1  1 
ATOM   17511 H  HZ2  . LYS C 1 99  ? 7.585   4.962   -32.786 1.00 215.64 ? 632  LYS C HZ2  1 
ATOM   17512 H  HZ3  . LYS C 1 99  ? 8.531   4.042   -33.382 1.00 215.64 ? 632  LYS C HZ3  1 
ATOM   17513 N  N    . GLU C 1 100 ? 12.965  2.207   -27.574 1.00 173.64 ? 633  GLU C N    1 
ATOM   17514 C  CA   . GLU C 1 100 ? 13.488  0.854   -27.690 1.00 160.07 ? 633  GLU C CA   1 
ATOM   17515 C  C    . GLU C 1 100 ? 13.905  0.275   -26.342 1.00 160.52 ? 633  GLU C C    1 
ATOM   17516 O  O    . GLU C 1 100 ? 14.709  -0.663  -26.298 1.00 159.63 ? 633  GLU C O    1 
ATOM   17517 C  CB   . GLU C 1 100 ? 14.665  0.824   -28.665 1.00 140.01 ? 633  GLU C CB   1 
ATOM   17518 C  CG   . GLU C 1 100 ? 14.288  1.137   -30.108 1.00 146.33 ? 633  GLU C CG   1 
ATOM   17519 C  CD   . GLU C 1 100 ? 14.035  2.613   -30.345 1.00 157.84 ? 633  GLU C CD   1 
ATOM   17520 O  OE1  . GLU C 1 100 ? 14.244  3.414   -29.410 1.00 152.66 ? 633  GLU C OE1  1 
ATOM   17521 O  OE2  . GLU C 1 100 ? 13.623  2.973   -31.469 1.00 175.67 ? 633  GLU C OE2  1 
ATOM   17522 H  H    . GLU C 1 100 ? 13.578  2.805   -27.486 1.00 208.43 ? 633  GLU C H    1 
ATOM   17523 H  HA   . GLU C 1 100 ? 12.788  0.286   -28.050 1.00 192.14 ? 633  GLU C HA   1 
ATOM   17524 H  HB2  . GLU C 1 100 ? 15.319  1.482   -28.383 1.00 168.08 ? 633  GLU C HB2  1 
ATOM   17525 H  HB3  . GLU C 1 100 ? 15.059  -0.063  -28.650 1.00 168.08 ? 633  GLU C HB3  1 
ATOM   17526 H  HG2  . GLU C 1 100 ? 15.013  0.860   -30.691 1.00 175.65 ? 633  GLU C HG2  1 
ATOM   17527 H  HG3  . GLU C 1 100 ? 13.478  0.654   -30.335 1.00 175.65 ? 633  GLU C HG3  1 
ATOM   17528 N  N    . ASN C 1 101 ? 13.370  0.811   -25.244 1.00 157.24 ? 634  ASN C N    1 
ATOM   17529 C  CA   . ASN C 1 101 ? 13.686  0.323   -23.902 1.00 152.41 ? 634  ASN C CA   1 
ATOM   17530 C  C    . ASN C 1 101 ? 15.192  0.350   -23.649 1.00 165.00 ? 634  ASN C C    1 
ATOM   17531 O  O    . ASN C 1 101 ? 15.749  -0.536  -22.998 1.00 154.06 ? 634  ASN C O    1 
ATOM   17532 C  CB   . ASN C 1 101 ? 13.124  -1.085  -23.689 1.00 146.37 ? 634  ASN C CB   1 
ATOM   17533 C  CG   . ASN C 1 101 ? 11.611  -1.100  -23.604 1.00 158.62 ? 634  ASN C CG   1 
ATOM   17534 O  OD1  . ASN C 1 101 ? 11.003  -0.207  -23.014 1.00 155.29 ? 634  ASN C OD1  1 
ATOM   17535 N  ND2  . ASN C 1 101 ? 10.994  -2.114  -24.201 1.00 157.48 ? 634  ASN C ND2  1 
ATOM   17536 H  H    . ASN C 1 101 ? 12.815  1.467   -25.251 1.00 188.75 ? 634  ASN C H    1 
ATOM   17537 H  HA   . ASN C 1 101 ? 13.272  0.913   -23.253 1.00 182.95 ? 634  ASN C HA   1 
ATOM   17538 H  HB2  . ASN C 1 101 ? 13.390  -1.648  -24.432 1.00 175.71 ? 634  ASN C HB2  1 
ATOM   17539 H  HB3  . ASN C 1 101 ? 13.476  -1.443  -22.859 1.00 175.71 ? 634  ASN C HB3  1 
ATOM   17540 H  HD21 . ASN C 1 101 ? 10.136  -2.167  -24.181 1.00 189.04 ? 634  ASN C HD21 1 
ATOM   17541 H  HD22 . ASN C 1 101 ? 11.453  -2.717  -24.607 1.00 189.04 ? 634  ASN C HD22 1 
ATOM   17542 N  N    . GLU C 1 102 ? 15.854  1.379   -24.170 1.00 171.09 ? 635  GLU C N    1 
ATOM   17543 C  CA   . GLU C 1 102 ? 17.284  1.586   -23.984 1.00 190.68 ? 635  GLU C CA   1 
ATOM   17544 C  C    . GLU C 1 102 ? 17.504  2.810   -23.106 1.00 205.19 ? 635  GLU C C    1 
ATOM   17545 O  O    . GLU C 1 102 ? 16.871  3.850   -23.315 1.00 195.86 ? 635  GLU C O    1 
ATOM   17546 C  CB   . GLU C 1 102 ? 17.992  1.768   -25.329 1.00 186.28 ? 635  GLU C CB   1 
ATOM   17547 C  CG   . GLU C 1 102 ? 17.885  0.566   -26.249 1.00 177.18 ? 635  GLU C CG   1 
ATOM   17548 C  CD   . GLU C 1 102 ? 18.504  0.819   -27.609 1.00 163.34 ? 635  GLU C CD   1 
ATOM   17549 O  OE1  . GLU C 1 102 ? 18.865  1.980   -27.892 1.00 150.64 ? 635  GLU C OE1  1 
ATOM   17550 O  OE2  . GLU C 1 102 ? 18.629  -0.145  -28.395 1.00 153.43 ? 635  GLU C OE2  1 
ATOM   17551 H  H    . GLU C 1 102 ? 15.484  1.990   -24.649 1.00 205.36 ? 635  GLU C H    1 
ATOM   17552 H  HA   . GLU C 1 102 ? 17.669  0.814   -23.540 1.00 228.88 ? 635  GLU C HA   1 
ATOM   17553 H  HB2  . GLU C 1 102 ? 17.598  2.527   -25.787 1.00 223.59 ? 635  GLU C HB2  1 
ATOM   17554 H  HB3  . GLU C 1 102 ? 18.934  1.931   -25.165 1.00 223.59 ? 635  GLU C HB3  1 
ATOM   17555 H  HG2  . GLU C 1 102 ? 18.345  -0.185  -25.844 1.00 212.68 ? 635  GLU C HG2  1 
ATOM   17556 H  HG3  . GLU C 1 102 ? 16.949  0.350   -26.381 1.00 212.68 ? 635  GLU C HG3  1 
ATOM   17557 N  N    . VAL C 1 103 ? 18.399  2.684   -22.129 1.00 252.54 ? 636  VAL C N    1 
ATOM   17558 C  CA   . VAL C 1 103 ? 18.713  3.795   -21.236 1.00 253.67 ? 636  VAL C CA   1 
ATOM   17559 C  C    . VAL C 1 103 ? 19.580  4.789   -22.005 1.00 253.05 ? 636  VAL C C    1 
ATOM   17560 O  O    . VAL C 1 103 ? 20.741  4.504   -22.314 1.00 256.31 ? 636  VAL C O    1 
ATOM   17561 C  CB   . VAL C 1 103 ? 19.418  3.314   -19.963 1.00 259.80 ? 636  VAL C CB   1 
ATOM   17562 C  CG1  . VAL C 1 103 ? 19.768  4.494   -19.065 1.00 254.04 ? 636  VAL C CG1  1 
ATOM   17563 C  CG2  . VAL C 1 103 ? 18.548  2.314   -19.215 1.00 256.55 ? 636  VAL C CG2  1 
ATOM   17564 H  H    . VAL C 1 103 ? 18.838  1.963   -21.962 1.00 303.11 ? 636  VAL C H    1 
ATOM   17565 H  HA   . VAL C 1 103 ? 17.890  4.240   -20.978 1.00 304.47 ? 636  VAL C HA   1 
ATOM   17566 H  HB   . VAL C 1 103 ? 20.243  2.869   -20.213 1.00 311.83 ? 636  VAL C HB   1 
ATOM   17567 H  HG11 . VAL C 1 103 ? 20.092  4.159   -18.215 1.00 304.90 ? 636  VAL C HG11 1 
ATOM   17568 H  HG12 . VAL C 1 103 ? 20.456  5.025   -19.496 1.00 304.90 ? 636  VAL C HG12 1 
ATOM   17569 H  HG13 . VAL C 1 103 ? 18.972  5.032   -18.927 1.00 304.90 ? 636  VAL C HG13 1 
ATOM   17570 H  HG21 . VAL C 1 103 ? 19.023  2.009   -18.426 1.00 307.92 ? 636  VAL C HG21 1 
ATOM   17571 H  HG22 . VAL C 1 103 ? 17.720  2.748   -18.955 1.00 307.92 ? 636  VAL C HG22 1 
ATOM   17572 H  HG23 . VAL C 1 103 ? 18.358  1.562   -19.798 1.00 307.92 ? 636  VAL C HG23 1 
ATOM   17573 N  N    . GLU C 1 104 ? 19.019  5.958   -22.315 1.00 216.98 ? 637  GLU C N    1 
ATOM   17574 C  CA   . GLU C 1 104 ? 19.762  7.017   -22.985 1.00 204.71 ? 637  GLU C CA   1 
ATOM   17575 C  C    . GLU C 1 104 ? 20.328  8.046   -22.017 1.00 192.43 ? 637  GLU C C    1 
ATOM   17576 O  O    . GLU C 1 104 ? 21.294  8.735   -22.364 1.00 187.78 ? 637  GLU C O    1 
ATOM   17577 C  CB   . GLU C 1 104 ? 18.868  7.726   -24.010 1.00 195.01 ? 637  GLU C CB   1 
ATOM   17578 C  CG   . GLU C 1 104 ? 19.579  8.793   -24.831 1.00 195.71 ? 637  GLU C CG   1 
ATOM   17579 C  CD   . GLU C 1 104 ? 18.652  9.493   -25.805 1.00 191.61 ? 637  GLU C CD   1 
ATOM   17580 O  OE1  . GLU C 1 104 ? 17.445  9.172   -25.815 1.00 193.53 ? 637  GLU C OE1  1 
ATOM   17581 O  OE2  . GLU C 1 104 ? 19.131  10.366  -26.560 1.00 184.72 ? 637  GLU C OE2  1 
ATOM   17582 H  H    . GLU C 1 104 ? 18.201  6.162   -22.145 1.00 260.44 ? 637  GLU C H    1 
ATOM   17583 H  HA   . GLU C 1 104 ? 20.506  6.623   -23.468 1.00 245.71 ? 637  GLU C HA   1 
ATOM   17584 H  HB2  . GLU C 1 104 ? 18.519  7.064   -24.627 1.00 234.08 ? 637  GLU C HB2  1 
ATOM   17585 H  HB3  . GLU C 1 104 ? 18.138  8.157   -23.538 1.00 234.08 ? 637  GLU C HB3  1 
ATOM   17586 H  HG2  . GLU C 1 104 ? 19.946  9.461   -24.232 1.00 234.91 ? 637  GLU C HG2  1 
ATOM   17587 H  HG3  . GLU C 1 104 ? 20.292  8.377   -25.341 1.00 234.91 ? 637  GLU C HG3  1 
ATOM   17588 N  N    . LYS C 1 105 ? 19.757  8.163   -20.821 1.00 186.57 ? 638  LYS C N    1 
ATOM   17589 C  CA   . LYS C 1 105 ? 20.258  9.091   -19.819 1.00 162.77 ? 638  LYS C CA   1 
ATOM   17590 C  C    . LYS C 1 105 ? 19.753  8.650   -18.454 1.00 156.79 ? 638  LYS C C    1 
ATOM   17591 O  O    . LYS C 1 105 ? 18.658  8.093   -18.333 1.00 149.64 ? 638  LYS C O    1 
ATOM   17592 C  CB   . LYS C 1 105 ? 19.829  10.533  -20.113 1.00 143.33 ? 638  LYS C CB   1 
ATOM   17593 C  CG   . LYS C 1 105 ? 18.330  10.776  -20.095 1.00 133.08 ? 638  LYS C CG   1 
ATOM   17594 C  CD   . LYS C 1 105 ? 18.029  12.253  -20.308 1.00 115.31 ? 638  LYS C CD   1 
ATOM   17595 C  CE   . LYS C 1 105 ? 16.547  12.508  -20.513 1.00 111.29 ? 638  LYS C CE   1 
ATOM   17596 N  NZ   . LYS C 1 105 ? 16.251  13.965  -20.613 1.00 116.64 ? 638  LYS C NZ   1 
ATOM   17597 H  H    . LYS C 1 105 ? 19.072  7.711   -20.565 1.00 223.95 ? 638  LYS C H    1 
ATOM   17598 H  HA   . LYS C 1 105 ? 21.228  9.066   -19.811 1.00 195.39 ? 638  LYS C HA   1 
ATOM   17599 H  HB2  . LYS C 1 105 ? 20.225  11.113  -19.444 1.00 172.06 ? 638  LYS C HB2  1 
ATOM   17600 H  HB3  . LYS C 1 105 ? 20.151  10.775  -20.995 1.00 172.06 ? 638  LYS C HB3  1 
ATOM   17601 H  HG2  . LYS C 1 105 ? 17.909  10.269  -20.806 1.00 159.76 ? 638  LYS C HG2  1 
ATOM   17602 H  HG3  . LYS C 1 105 ? 17.967  10.508  -19.236 1.00 159.76 ? 638  LYS C HG3  1 
ATOM   17603 H  HD2  . LYS C 1 105 ? 18.317  12.754  -19.529 1.00 138.43 ? 638  LYS C HD2  1 
ATOM   17604 H  HD3  . LYS C 1 105 ? 18.501  12.564  -21.096 1.00 138.43 ? 638  LYS C HD3  1 
ATOM   17605 H  HE2  . LYS C 1 105 ? 16.258  12.082  -21.335 1.00 133.60 ? 638  LYS C HE2  1 
ATOM   17606 H  HE3  . LYS C 1 105 ? 16.052  12.148  -19.761 1.00 133.60 ? 638  LYS C HE3  1 
ATOM   17607 H  HZ1  . LYS C 1 105 ? 15.383  14.089  -20.765 1.00 140.04 ? 638  LYS C HZ1  1 
ATOM   17608 H  HZ2  . LYS C 1 105 ? 16.472  14.373  -19.854 1.00 140.04 ? 638  LYS C HZ2  1 
ATOM   17609 H  HZ3  . LYS C 1 105 ? 16.716  14.325  -21.281 1.00 140.04 ? 638  LYS C HZ3  1 
ATOM   17610 N  N    . VAL C 1 106 ? 20.564  8.906   -17.432 1.00 162.40 ? 639  VAL C N    1 
ATOM   17611 C  CA   . VAL C 1 106 ? 20.258  8.522   -16.060 1.00 146.05 ? 639  VAL C CA   1 
ATOM   17612 C  C    . VAL C 1 106 ? 20.212  9.783   -15.208 1.00 140.86 ? 639  VAL C C    1 
ATOM   17613 O  O    . VAL C 1 106 ? 21.094  10.645  -15.314 1.00 143.29 ? 639  VAL C O    1 
ATOM   17614 C  CB   . VAL C 1 106 ? 21.283  7.521   -15.500 1.00 150.52 ? 639  VAL C CB   1 
ATOM   17615 C  CG1  . VAL C 1 106 ? 22.680  8.131   -15.477 1.00 166.66 ? 639  VAL C CG1  1 
ATOM   17616 C  CG2  . VAL C 1 106 ? 20.873  7.062   -14.106 1.00 141.67 ? 639  VAL C CG2  1 
ATOM   17617 H  H    . VAL C 1 106 ? 21.318  9.311   -17.512 1.00 194.94 ? 639  VAL C H    1 
ATOM   17618 H  HA   . VAL C 1 106 ? 19.383  8.104   -16.036 1.00 175.32 ? 639  VAL C HA   1 
ATOM   17619 H  HB   . VAL C 1 106 ? 21.307  6.744   -16.080 1.00 180.68 ? 639  VAL C HB   1 
ATOM   17620 H  HG11 . VAL C 1 106 ? 23.327  7.432   -15.292 1.00 200.05 ? 639  VAL C HG11 1 
ATOM   17621 H  HG12 . VAL C 1 106 ? 22.864  8.531   -16.341 1.00 200.05 ? 639  VAL C HG12 1 
ATOM   17622 H  HG13 . VAL C 1 106 ? 22.718  8.809   -14.784 1.00 200.05 ? 639  VAL C HG13 1 
ATOM   17623 H  HG21 . VAL C 1 106 ? 21.448  6.329   -13.834 1.00 170.07 ? 639  VAL C HG21 1 
ATOM   17624 H  HG22 . VAL C 1 106 ? 20.968  7.804   -13.489 1.00 170.07 ? 639  VAL C HG22 1 
ATOM   17625 H  HG23 . VAL C 1 106 ? 19.950  6.767   -14.130 1.00 170.07 ? 639  VAL C HG23 1 
ATOM   17626 N  N    . GLN C 1 107 ? 19.191  9.883   -14.367 1.00 135.79 ? 640  GLN C N    1 
ATOM   17627 C  CA   . GLN C 1 107 ? 19.018  11.026  -13.482 1.00 139.09 ? 640  GLN C CA   1 
ATOM   17628 C  C    . GLN C 1 107 ? 19.789  10.773  -12.192 1.00 146.10 ? 640  GLN C C    1 
ATOM   17629 O  O    . GLN C 1 107 ? 19.490  9.822   -11.463 1.00 154.43 ? 640  GLN C O    1 
ATOM   17630 C  CB   . GLN C 1 107 ? 17.536  11.251  -13.194 1.00 144.66 ? 640  GLN C CB   1 
ATOM   17631 C  CG   . GLN C 1 107 ? 17.194  12.635  -12.683 1.00 166.50 ? 640  GLN C CG   1 
ATOM   17632 C  CD   . GLN C 1 107 ? 15.717  12.788  -12.384 1.00 179.51 ? 640  GLN C CD   1 
ATOM   17633 O  OE1  . GLN C 1 107 ? 14.939  11.846  -12.539 1.00 178.17 ? 640  GLN C OE1  1 
ATOM   17634 N  NE2  . GLN C 1 107 ? 15.320  13.979  -11.957 1.00 180.23 ? 640  GLN C NE2  1 
ATOM   17635 H  H    . GLN C 1 107 ? 18.573  9.290   -14.289 1.00 163.01 ? 640  GLN C H    1 
ATOM   17636 H  HA   . GLN C 1 107 ? 19.373  11.827  -13.899 1.00 166.97 ? 640  GLN C HA   1 
ATOM   17637 H  HB2  . GLN C 1 107 ? 17.038  11.111  -14.015 1.00 173.65 ? 640  GLN C HB2  1 
ATOM   17638 H  HB3  . GLN C 1 107 ? 17.252  10.612  -12.521 1.00 173.65 ? 640  GLN C HB3  1 
ATOM   17639 H  HG2  . GLN C 1 107 ? 17.687  12.802  -11.865 1.00 199.86 ? 640  GLN C HG2  1 
ATOM   17640 H  HG3  . GLN C 1 107 ? 17.436  13.291  -13.356 1.00 199.86 ? 640  GLN C HG3  1 
ATOM   17641 H  HE21 . GLN C 1 107 ? 15.893  14.615  -11.864 1.00 216.34 ? 640  GLN C HE21 1 
ATOM   17642 H  HE22 . GLN C 1 107 ? 14.492  14.117  -11.774 1.00 216.34 ? 640  GLN C HE22 1 
ATOM   17643 N  N    . PHE C 1 108 ? 20.771  11.626  -11.909 1.00 144.52 ? 641  PHE C N    1 
ATOM   17644 C  CA   . PHE C 1 108 ? 21.649  11.466  -10.754 1.00 137.81 ? 641  PHE C CA   1 
ATOM   17645 C  C    . PHE C 1 108 ? 21.164  12.389  -9.642  1.00 158.10 ? 641  PHE C C    1 
ATOM   17646 O  O    . PHE C 1 108 ? 21.331  13.611  -9.723  1.00 168.35 ? 641  PHE C O    1 
ATOM   17647 C  CB   . PHE C 1 108 ? 23.096  11.770  -11.135 1.00 132.87 ? 641  PHE C CB   1 
ATOM   17648 C  CG   . PHE C 1 108 ? 24.084  11.515  -10.033 1.00 123.72 ? 641  PHE C CG   1 
ATOM   17649 C  CD1  . PHE C 1 108 ? 24.332  10.227  -9.592  1.00 111.49 ? 641  PHE C CD1  1 
ATOM   17650 C  CD2  . PHE C 1 108 ? 24.773  12.562  -9.445  1.00 116.96 ? 641  PHE C CD2  1 
ATOM   17651 C  CE1  . PHE C 1 108 ? 25.243  9.989   -8.582  1.00 120.49 ? 641  PHE C CE1  1 
ATOM   17652 C  CE2  . PHE C 1 108 ? 25.685  12.329  -8.435  1.00 124.25 ? 641  PHE C CE2  1 
ATOM   17653 C  CZ   . PHE C 1 108 ? 25.920  11.041  -8.003  1.00 129.30 ? 641  PHE C CZ   1 
ATOM   17654 H  H    . PHE C 1 108 ? 20.951  12.321  -12.382 1.00 173.48 ? 641  PHE C H    1 
ATOM   17655 H  HA   . PHE C 1 108 ? 21.600  10.552  -10.432 1.00 165.43 ? 641  PHE C HA   1 
ATOM   17656 H  HB2  . PHE C 1 108 ? 23.344  11.210  -11.888 1.00 159.51 ? 641  PHE C HB2  1 
ATOM   17657 H  HB3  . PHE C 1 108 ? 23.163  12.706  -11.382 1.00 159.51 ? 641  PHE C HB3  1 
ATOM   17658 H  HD1  . PHE C 1 108 ? 23.879  9.513   -9.981  1.00 133.85 ? 641  PHE C HD1  1 
ATOM   17659 H  HD2  . PHE C 1 108 ? 24.620  13.433  -9.735  1.00 140.42 ? 641  PHE C HD2  1 
ATOM   17660 H  HE1  . PHE C 1 108 ? 25.399  9.119   -8.293  1.00 144.65 ? 641  PHE C HE1  1 
ATOM   17661 H  HE2  . PHE C 1 108 ? 26.141  13.040  -8.046  1.00 149.16 ? 641  PHE C HE2  1 
ATOM   17662 H  HZ   . PHE C 1 108 ? 26.533  10.882  -7.323  1.00 155.22 ? 641  PHE C HZ   1 
ATOM   17663 N  N    . ILE C 1 109 ? 20.564  11.805  -8.609  1.00 176.81 ? 642  ILE C N    1 
ATOM   17664 C  CA   . ILE C 1 109 ? 20.057  12.544  -7.458  1.00 169.61 ? 642  ILE C CA   1 
ATOM   17665 C  C    . ILE C 1 109 ? 20.894  12.158  -6.247  1.00 161.61 ? 642  ILE C C    1 
ATOM   17666 O  O    . ILE C 1 109 ? 20.878  10.998  -5.817  1.00 162.04 ? 642  ILE C O    1 
ATOM   17667 C  CB   . ILE C 1 109 ? 18.568  12.257  -7.209  1.00 168.84 ? 642  ILE C CB   1 
ATOM   17668 C  CG1  . ILE C 1 109 ? 17.744  12.584  -8.456  1.00 176.48 ? 642  ILE C CG1  1 
ATOM   17669 C  CG2  . ILE C 1 109 ? 18.065  13.051  -6.011  1.00 160.75 ? 642  ILE C CG2  1 
ATOM   17670 C  CD1  . ILE C 1 109 ? 17.345  11.363  -9.256  1.00 180.28 ? 642  ILE C CD1  1 
ATOM   17671 H  H    . ILE C 1 109 ? 20.436  10.957  -8.551  1.00 212.23 ? 642  ILE C H    1 
ATOM   17672 H  HA   . ILE C 1 109 ? 20.164  13.494  -7.617  1.00 203.59 ? 642  ILE C HA   1 
ATOM   17673 H  HB   . ILE C 1 109 ? 18.468  11.312  -7.015  1.00 202.66 ? 642  ILE C HB   1 
ATOM   17674 H  HG12 . ILE C 1 109 ? 16.932  13.039  -8.183  1.00 211.84 ? 642  ILE C HG12 1 
ATOM   17675 H  HG13 . ILE C 1 109 ? 18.268  13.160  -9.034  1.00 211.84 ? 642  ILE C HG13 1 
ATOM   17676 H  HG21 . ILE C 1 109 ? 17.102  12.954  -5.950  1.00 192.96 ? 642  ILE C HG21 1 
ATOM   17677 H  HG22 . ILE C 1 109 ? 18.484  12.708  -5.206  1.00 192.96 ? 642  ILE C HG22 1 
ATOM   17678 H  HG23 . ILE C 1 109 ? 18.296  13.986  -6.132  1.00 192.96 ? 642  ILE C HG23 1 
ATOM   17679 H  HD11 . ILE C 1 109 ? 16.826  11.646  -10.025 1.00 216.40 ? 642  ILE C HD11 1 
ATOM   17680 H  HD12 . ILE C 1 109 ? 18.146  10.902  -9.549  1.00 216.40 ? 642  ILE C HD12 1 
ATOM   17681 H  HD13 . ILE C 1 109 ? 16.813  10.778  -8.695  1.00 216.40 ? 642  ILE C HD13 1 
ATOM   17682 N  N    . LEU C 1 110 ? 21.619  13.128  -5.697  1.00 130.52 ? 643  LEU C N    1 
ATOM   17683 C  CA   . LEU C 1 110 ? 22.417  12.942  -4.492  1.00 125.78 ? 643  LEU C CA   1 
ATOM   17684 C  C    . LEU C 1 110 ? 21.709  13.638  -3.338  1.00 127.04 ? 643  LEU C C    1 
ATOM   17685 O  O    . LEU C 1 110 ? 21.549  14.862  -3.355  1.00 129.77 ? 643  LEU C O    1 
ATOM   17686 C  CB   . LEU C 1 110 ? 23.826  13.503  -4.679  1.00 129.76 ? 643  LEU C CB   1 
ATOM   17687 C  CG   . LEU C 1 110 ? 24.725  13.537  -3.441  1.00 115.97 ? 643  LEU C CG   1 
ATOM   17688 C  CD1  . LEU C 1 110 ? 24.964  12.135  -2.902  1.00 105.19 ? 643  LEU C CD1  1 
ATOM   17689 C  CD2  . LEU C 1 110 ? 26.044  14.229  -3.754  1.00 115.63 ? 643  LEU C CD2  1 
ATOM   17690 H  H    . LEU C 1 110 ? 21.665  13.925  -6.016  1.00 156.69 ? 643  LEU C H    1 
ATOM   17691 H  HA   . LEU C 1 110 ? 22.491  11.997  -4.287  1.00 150.99 ? 643  LEU C HA   1 
ATOM   17692 H  HB2  . LEU C 1 110 ? 24.278  12.961  -5.344  1.00 155.77 ? 643  LEU C HB2  1 
ATOM   17693 H  HB3  . LEU C 1 110 ? 23.745  14.417  -4.996  1.00 155.77 ? 643  LEU C HB3  1 
ATOM   17694 H  HG   . LEU C 1 110 ? 24.278  14.045  -2.747  1.00 139.23 ? 643  LEU C HG   1 
ATOM   17695 H  HD11 . LEU C 1 110 ? 25.575  12.186  -2.150  1.00 126.29 ? 643  LEU C HD11 1 
ATOM   17696 H  HD12 . LEU C 1 110 ? 24.118  11.759  -2.615  1.00 126.29 ? 643  LEU C HD12 1 
ATOM   17697 H  HD13 . LEU C 1 110 ? 25.349  11.588  -3.604  1.00 126.29 ? 643  LEU C HD13 1 
ATOM   17698 H  HD21 . LEU C 1 110 ? 26.584  14.258  -2.949  1.00 138.81 ? 643  LEU C HD21 1 
ATOM   17699 H  HD22 . LEU C 1 110 ? 26.507  13.729  -4.445  1.00 138.81 ? 643  LEU C HD22 1 
ATOM   17700 H  HD23 . LEU C 1 110 ? 25.862  15.130  -4.064  1.00 138.81 ? 643  LEU C HD23 1 
ATOM   17701 N  N    . LYS C 1 111 ? 21.295  12.861  -2.339  1.00 158.90 ? 644  LYS C N    1 
ATOM   17702 C  CA   . LYS C 1 111 ? 20.578  13.373  -1.179  1.00 158.07 ? 644  LYS C CA   1 
ATOM   17703 C  C    . LYS C 1 111 ? 21.420  13.177  0.073   1.00 155.34 ? 644  LYS C C    1 
ATOM   17704 O  O    . LYS C 1 111 ? 22.064  12.137  0.243   1.00 157.60 ? 644  LYS C O    1 
ATOM   17705 C  CB   . LYS C 1 111 ? 19.226  12.671  -1.008  1.00 164.79 ? 644  LYS C CB   1 
ATOM   17706 C  CG   . LYS C 1 111 ? 18.275  12.857  -2.180  1.00 170.55 ? 644  LYS C CG   1 
ATOM   17707 C  CD   . LYS C 1 111 ? 16.915  12.239  -1.897  1.00 178.51 ? 644  LYS C CD   1 
ATOM   17708 C  CE   . LYS C 1 111 ? 15.928  12.527  -3.016  1.00 170.87 ? 644  LYS C CE   1 
ATOM   17709 N  NZ   . LYS C 1 111 ? 14.597  11.911  -2.757  1.00 176.25 ? 644  LYS C NZ   1 
ATOM   17710 H  H    . LYS C 1 111 ? 21.423  12.011  -2.312  1.00 190.74 ? 644  LYS C H    1 
ATOM   17711 H  HA   . LYS C 1 111 ? 20.416  14.322  -1.294  1.00 189.74 ? 644  LYS C HA   1 
ATOM   17712 H  HB2  . LYS C 1 111 ? 19.381  11.719  -0.904  1.00 197.80 ? 644  LYS C HB2  1 
ATOM   17713 H  HB3  . LYS C 1 111 ? 18.790  13.025  -0.217  1.00 197.80 ? 644  LYS C HB3  1 
ATOM   17714 H  HG2  . LYS C 1 111 ? 18.151  13.805  -2.346  1.00 204.72 ? 644  LYS C HG2  1 
ATOM   17715 H  HG3  . LYS C 1 111 ? 18.647  12.429  -2.967  1.00 204.72 ? 644  LYS C HG3  1 
ATOM   17716 H  HD2  . LYS C 1 111 ? 17.011  11.277  -1.814  1.00 214.27 ? 644  LYS C HD2  1 
ATOM   17717 H  HD3  . LYS C 1 111 ? 16.560  12.609  -1.074  1.00 214.27 ? 644  LYS C HD3  1 
ATOM   17718 H  HE2  . LYS C 1 111 ? 15.808  13.486  -3.096  1.00 205.11 ? 644  LYS C HE2  1 
ATOM   17719 H  HE3  . LYS C 1 111 ? 16.273  12.165  -3.847  1.00 205.11 ? 644  LYS C HE3  1 
ATOM   17720 H  HZ1  . LYS C 1 111 ? 14.037  12.106  -3.421  1.00 211.56 ? 644  LYS C HZ1  1 
ATOM   17721 H  HZ2  . LYS C 1 111 ? 14.677  11.026  -2.698  1.00 211.56 ? 644  LYS C HZ2  1 
ATOM   17722 H  HZ3  . LYS C 1 111 ? 14.260  12.222  -1.995  1.00 211.56 ? 644  LYS C HZ3  1 
ATOM   17723 N  N    . TRP C 1 112 ? 21.416  14.181  0.946   1.00 134.65 ? 645  TRP C N    1 
ATOM   17724 C  CA   . TRP C 1 112 ? 22.168  14.117  2.192   1.00 130.92 ? 645  TRP C CA   1 
ATOM   17725 C  C    . TRP C 1 112 ? 21.566  15.117  3.171   1.00 139.39 ? 645  TRP C C    1 
ATOM   17726 O  O    . TRP C 1 112 ? 20.615  15.836  2.852   1.00 134.73 ? 645  TRP C O    1 
ATOM   17727 C  CB   . TRP C 1 112 ? 23.654  14.391  1.953   1.00 117.17 ? 645  TRP C CB   1 
ATOM   17728 C  CG   . TRP C 1 112 ? 23.962  15.817  1.617   1.00 124.63 ? 645  TRP C CG   1 
ATOM   17729 C  CD1  . TRP C 1 112 ? 24.321  16.803  2.486   1.00 120.82 ? 645  TRP C CD1  1 
ATOM   17730 C  CD2  . TRP C 1 112 ? 23.943  16.418  0.316   1.00 134.36 ? 645  TRP C CD2  1 
ATOM   17731 N  NE1  . TRP C 1 112 ? 24.529  17.980  1.810   1.00 109.98 ? 645  TRP C NE1  1 
ATOM   17732 C  CE2  . TRP C 1 112 ? 24.303  17.770  0.475   1.00 121.81 ? 645  TRP C CE2  1 
ATOM   17733 C  CE3  . TRP C 1 112 ? 23.656  15.943  -0.967  1.00 137.26 ? 645  TRP C CE3  1 
ATOM   17734 C  CZ2  . TRP C 1 112 ? 24.383  18.652  -0.599  1.00 133.73 ? 645  TRP C CZ2  1 
ATOM   17735 C  CZ3  . TRP C 1 112 ? 23.737  16.822  -2.033  1.00 129.54 ? 645  TRP C CZ3  1 
ATOM   17736 C  CH2  . TRP C 1 112 ? 24.095  18.161  -1.842  1.00 129.77 ? 645  TRP C CH2  1 
ATOM   17737 H  H    . TRP C 1 112 ? 20.981  14.915  0.837   1.00 161.65 ? 645  TRP C H    1 
ATOM   17738 H  HA   . TRP C 1 112 ? 22.075  13.229  2.570   1.00 157.16 ? 645  TRP C HA   1 
ATOM   17739 H  HB2  . TRP C 1 112 ? 24.146  14.164  2.758   1.00 140.66 ? 645  TRP C HB2  1 
ATOM   17740 H  HB3  . TRP C 1 112 ? 23.957  13.841  1.213   1.00 140.66 ? 645  TRP C HB3  1 
ATOM   17741 H  HD1  . TRP C 1 112 ? 24.411  16.694  3.406   1.00 145.04 ? 645  TRP C HD1  1 
ATOM   17742 H  HE1  . TRP C 1 112 ? 24.763  18.727  2.166   1.00 132.04 ? 645  TRP C HE1  1 
ATOM   17743 H  HE3  . TRP C 1 112 ? 23.416  15.055  -1.101  1.00 164.78 ? 645  TRP C HE3  1 
ATOM   17744 H  HZ2  . TRP C 1 112 ? 24.622  19.543  -0.476  1.00 160.54 ? 645  TRP C HZ2  1 
ATOM   17745 H  HZ3  . TRP C 1 112 ? 23.549  16.517  -2.891  1.00 155.51 ? 645  TRP C HZ3  1 
ATOM   17746 H  HH2  . TRP C 1 112 ? 24.140  18.729  -2.577  1.00 155.79 ? 645  TRP C HH2  1 
ATOM   17747 N  N    . GLY C 1 113 ? 22.130  15.153  4.372   1.00 130.20 ? 646  GLY C N    1 
ATOM   17748 C  CA   . GLY C 1 113 ? 21.668  16.041  5.419   1.00 134.42 ? 646  GLY C CA   1 
ATOM   17749 C  C    . GLY C 1 113 ? 20.685  15.366  6.354   1.00 138.75 ? 646  GLY C C    1 
ATOM   17750 O  O    . GLY C 1 113 ? 20.480  14.149  6.337   1.00 146.54 ? 646  GLY C O    1 
ATOM   17751 H  H    . GLY C 1 113 ? 22.796  14.662  4.606   1.00 156.30 ? 646  GLY C H    1 
ATOM   17752 H  HA2  . GLY C 1 113 ? 22.427  16.345  5.941   1.00 161.37 ? 646  GLY C HA2  1 
ATOM   17753 H  HA3  . GLY C 1 113 ? 21.231  16.809  5.020   1.00 161.37 ? 646  GLY C HA3  1 
ATOM   17754 N  N    . GLY C 1 114 ? 20.064  16.194  7.192   1.00 138.67 ? 647  GLY C N    1 
ATOM   17755 C  CA   . GLY C 1 114 ? 19.107  15.719  8.168   1.00 136.94 ? 647  GLY C CA   1 
ATOM   17756 C  C    . GLY C 1 114 ? 19.701  15.010  9.364   1.00 131.47 ? 647  GLY C C    1 
ATOM   17757 O  O    . GLY C 1 114 ? 18.942  14.517  10.207  1.00 114.27 ? 647  GLY C O    1 
ATOM   17758 H  H    . GLY C 1 114 ? 20.186  17.045  7.209   1.00 166.46 ? 647  GLY C H    1 
ATOM   17759 H  HA2  . GLY C 1 114 ? 18.601  16.478  8.498   1.00 164.38 ? 647  GLY C HA2  1 
ATOM   17760 H  HA3  . GLY C 1 114 ? 18.501  15.101  7.731   1.00 164.38 ? 647  GLY C HA3  1 
ATOM   17761 N  N    . GLU C 1 115 ? 21.027  14.938  9.470   1.00 140.28 ? 648  GLU C N    1 
ATOM   17762 C  CA   . GLU C 1 115 ? 21.649  14.308  10.622  1.00 136.20 ? 648  GLU C CA   1 
ATOM   17763 C  C    . GLU C 1 115 ? 21.714  15.287  11.792  1.00 122.72 ? 648  GLU C C    1 
ATOM   17764 O  O    . GLU C 1 115 ? 21.729  16.504  11.590  1.00 128.97 ? 648  GLU C O    1 
ATOM   17765 C  CB   . GLU C 1 115 ? 23.057  13.834  10.276  1.00 129.65 ? 648  GLU C CB   1 
ATOM   17766 C  CG   . GLU C 1 115 ? 23.116  12.837  9.129   1.00 142.20 ? 648  GLU C CG   1 
ATOM   17767 C  CD   . GLU C 1 115 ? 23.243  13.509  7.774   1.00 154.66 ? 648  GLU C CD   1 
ATOM   17768 O  OE1  . GLU C 1 115 ? 23.214  14.757  7.718   1.00 161.28 ? 648  GLU C OE1  1 
ATOM   17769 O  OE2  . GLU C 1 115 ? 23.375  12.791  6.761   1.00 160.39 ? 648  GLU C OE2  1 
ATOM   17770 H  H    . GLU C 1 115 ? 21.582  15.247  8.890   1.00 168.39 ? 648  GLU C H    1 
ATOM   17771 H  HA   . GLU C 1 115 ? 21.127  13.536  10.892  1.00 163.50 ? 648  GLU C HA   1 
ATOM   17772 H  HB2  . GLU C 1 115 ? 23.590  14.604  10.025  1.00 155.64 ? 648  GLU C HB2  1 
ATOM   17773 H  HB3  . GLU C 1 115 ? 23.440  13.406  11.058  1.00 155.64 ? 648  GLU C HB3  1 
ATOM   17774 H  HG2  . GLU C 1 115 ? 23.887  12.260  9.251   1.00 170.71 ? 648  GLU C HG2  1 
ATOM   17775 H  HG3  . GLU C 1 115 ? 22.303  12.308  9.126   1.00 170.71 ? 648  GLU C HG3  1 
ATOM   17776 N  N    . PRO C 1 116 ? 21.754  14.785  13.025  1.00 79.35  ? 649  PRO C N    1 
ATOM   17777 C  CA   . PRO C 1 116 ? 21.940  15.687  14.168  1.00 89.19  ? 649  PRO C CA   1 
ATOM   17778 C  C    . PRO C 1 116 ? 23.306  16.352  14.108  1.00 83.79  ? 649  PRO C C    1 
ATOM   17779 O  O    . PRO C 1 116 ? 24.328  15.695  13.902  1.00 94.69  ? 649  PRO C O    1 
ATOM   17780 C  CB   . PRO C 1 116 ? 21.805  14.758  15.381  1.00 115.86 ? 649  PRO C CB   1 
ATOM   17781 C  CG   . PRO C 1 116 ? 22.147  13.406  14.862  1.00 99.38  ? 649  PRO C CG   1 
ATOM   17782 C  CD   . PRO C 1 116 ? 21.658  13.375  13.443  1.00 81.30  ? 649  PRO C CD   1 
ATOM   17783 H  HA   . PRO C 1 116 ? 21.243  16.362  14.201  1.00 107.09 ? 649  PRO C HA   1 
ATOM   17784 H  HB2  . PRO C 1 116 ? 22.424  15.030  16.076  1.00 139.09 ? 649  PRO C HB2  1 
ATOM   17785 H  HB3  . PRO C 1 116 ? 20.896  14.782  15.717  1.00 139.09 ? 649  PRO C HB3  1 
ATOM   17786 H  HG2  . PRO C 1 116 ? 23.107  13.276  14.897  1.00 119.32 ? 649  PRO C HG2  1 
ATOM   17787 H  HG3  . PRO C 1 116 ? 21.700  12.729  15.394  1.00 119.32 ? 649  PRO C HG3  1 
ATOM   17788 H  HD2  . PRO C 1 116 ? 22.226  12.812  12.894  1.00 97.46  ? 649  PRO C HD2  1 
ATOM   17789 H  HD3  . PRO C 1 116 ? 20.741  13.063  13.400  1.00 97.46  ? 649  PRO C HD3  1 
ATOM   17790 N  N    . THR C 1 117 ? 23.318  17.669  14.292  1.00 84.60  ? 650  THR C N    1 
ATOM   17791 C  CA   . THR C 1 117 ? 24.567  18.408  14.236  1.00 83.78  ? 650  THR C CA   1 
ATOM   17792 C  C    . THR C 1 117 ? 25.441  18.053  15.435  1.00 93.68  ? 650  THR C C    1 
ATOM   17793 O  O    . THR C 1 117 ? 25.003  17.409  16.394  1.00 108.12 ? 650  THR C O    1 
ATOM   17794 C  CB   . THR C 1 117 ? 24.310  19.916  14.211  1.00 102.42 ? 650  THR C CB   1 
ATOM   17795 O  OG1  . THR C 1 117 ? 23.708  20.322  15.447  1.00 108.08 ? 650  THR C OG1  1 
ATOM   17796 C  CG2  . THR C 1 117 ? 23.395  20.293  13.053  1.00 115.00 ? 650  THR C CG2  1 
ATOM   17797 H  H    . THR C 1 117 ? 22.623  18.150  14.449  1.00 101.58 ? 650  THR C H    1 
ATOM   17798 H  HA   . THR C 1 117 ? 25.037  18.171  13.421  1.00 100.59 ? 650  THR C HA   1 
ATOM   17799 H  HB   . THR C 1 117 ? 25.152  20.382  14.093  1.00 122.97 ? 650  THR C HB   1 
ATOM   17800 H  HG1  . THR C 1 117 ? 23.613  21.156  15.460  1.00 129.76 ? 650  THR C HG1  1 
ATOM   17801 H  HG21 . THR C 1 117 ? 22.611  20.757  13.387  1.00 138.07 ? 650  THR C HG21 1 
ATOM   17802 H  HG22 . THR C 1 117 ? 23.865  20.873  12.434  1.00 138.07 ? 650  THR C HG22 1 
ATOM   17803 H  HG23 . THR C 1 117 ? 23.110  19.494  12.581  1.00 138.07 ? 650  THR C HG23 1 
ATOM   17804 N  N    . HIS C 1 118 ? 26.703  18.478  15.371  1.00 119.08 ? 651  HIS C N    1 
ATOM   17805 C  CA   . HIS C 1 118 ? 27.588  18.310  16.516  1.00 127.76 ? 651  HIS C CA   1 
ATOM   17806 C  C    . HIS C 1 118 ? 27.079  19.079  17.728  1.00 121.07 ? 651  HIS C C    1 
ATOM   17807 O  O    . HIS C 1 118 ? 27.512  18.802  18.852  1.00 121.63 ? 651  HIS C O    1 
ATOM   17808 C  CB   . HIS C 1 118 ? 29.002  18.765  16.158  1.00 114.63 ? 651  HIS C CB   1 
ATOM   17809 C  CG   . HIS C 1 118 ? 29.107  20.226  15.852  1.00 128.19 ? 651  HIS C CG   1 
ATOM   17810 N  ND1  . HIS C 1 118 ? 29.502  21.156  16.790  1.00 134.31 ? 651  HIS C ND1  1 
ATOM   17811 C  CD2  . HIS C 1 118 ? 28.862  20.920  14.716  1.00 121.64 ? 651  HIS C CD2  1 
ATOM   17812 C  CE1  . HIS C 1 118 ? 29.502  22.358  16.242  1.00 156.01 ? 651  HIS C CE1  1 
ATOM   17813 N  NE2  . HIS C 1 118 ? 29.115  22.243  14.985  1.00 131.83 ? 651  HIS C NE2  1 
ATOM   17814 H  H    . HIS C 1 118 ? 27.062  18.860  14.689  1.00 142.96 ? 651  HIS C H    1 
ATOM   17815 H  HA   . HIS C 1 118 ? 27.634  17.370  16.750  1.00 153.37 ? 651  HIS C HA   1 
ATOM   17816 H  HB2  . HIS C 1 118 ? 29.589  18.577  16.907  1.00 137.62 ? 651  HIS C HB2  1 
ATOM   17817 H  HB3  . HIS C 1 118 ? 29.298  18.277  15.374  1.00 137.62 ? 651  HIS C HB3  1 
ATOM   17818 H  HD1  . HIS C 1 118 ? 29.716  20.980  17.605  1.00 161.23 ? 651  HIS C HD1  1 
ATOM   17819 H  HD2  . HIS C 1 118 ? 28.577  20.566  13.904  1.00 146.03 ? 651  HIS C HD2  1 
ATOM   17820 H  HE1  . HIS C 1 118 ? 29.735  23.151  16.670  1.00 187.27 ? 651  HIS C HE1  1 
ATOM   17821 N  N    . SER C 1 119 ? 26.174  20.038  17.521  1.00 114.55 ? 652  SER C N    1 
ATOM   17822 C  CA   . SER C 1 119 ? 25.580  20.779  18.625  1.00 120.42 ? 652  SER C CA   1 
ATOM   17823 C  C    . SER C 1 119 ? 24.443  20.020  19.296  1.00 109.52 ? 652  SER C C    1 
ATOM   17824 O  O    . SER C 1 119 ? 24.055  20.377  20.414  1.00 109.65 ? 652  SER C O    1 
ATOM   17825 C  CB   . SER C 1 119 ? 25.061  22.130  18.125  1.00 134.94 ? 652  SER C CB   1 
ATOM   17826 O  OG   . SER C 1 119 ? 26.094  22.871  17.500  1.00 172.34 ? 652  SER C OG   1 
ATOM   17827 H  H    . SER C 1 119 ? 25.889  20.277  16.746  1.00 137.52 ? 652  SER C H    1 
ATOM   17828 H  HA   . SER C 1 119 ? 26.264  20.944  19.292  1.00 144.56 ? 652  SER C HA   1 
ATOM   17829 H  HB2  . SER C 1 119 ? 24.350  21.977  17.483  1.00 161.99 ? 652  SER C HB2  1 
ATOM   17830 H  HB3  . SER C 1 119 ? 24.723  22.636  18.880  1.00 161.99 ? 652  SER C HB3  1 
ATOM   17831 H  HG   . SER C 1 119 ? 26.731  22.984  18.036  1.00 206.87 ? 652  SER C HG   1 
ATOM   17832 N  N    . ALA C 1 120 ? 23.903  18.988  18.644  1.00 83.77  ? 653  ALA C N    1 
ATOM   17833 C  CA   . ALA C 1 120 ? 22.763  18.271  19.207  1.00 99.24  ? 653  ALA C CA   1 
ATOM   17834 C  C    . ALA C 1 120 ? 23.120  17.622  20.538  1.00 123.45 ? 653  ALA C C    1 
ATOM   17835 O  O    . ALA C 1 120 ? 22.328  17.655  21.487  1.00 122.88 ? 653  ALA C O    1 
ATOM   17836 C  CB   . ALA C 1 120 ? 22.269  17.216  18.218  1.00 87.23  ? 653  ALA C CB   1 
ATOM   17837 H  H    . ALA C 1 120 ? 24.174  18.688  17.885  1.00 100.59 ? 653  ALA C H    1 
ATOM   17838 H  HA   . ALA C 1 120 ? 22.044  18.903  19.363  1.00 119.14 ? 653  ALA C HA   1 
ATOM   17839 H  HB1  . ALA C 1 120 ? 21.474  16.794  18.578  1.00 104.74 ? 653  ALA C HB1  1 
ATOM   17840 H  HB2  . ALA C 1 120 ? 22.063  17.647  17.374  1.00 104.74 ? 653  ALA C HB2  1 
ATOM   17841 H  HB3  . ALA C 1 120 ? 22.966  16.553  18.089  1.00 104.74 ? 653  ALA C HB3  1 
ATOM   17842 N  N    . LYS C 1 121 ? 24.308  17.021  20.623  1.00 122.28 ? 654  LYS C N    1 
ATOM   17843 C  CA   . LYS C 1 121 ? 24.699  16.325  21.845  1.00 119.57 ? 654  LYS C CA   1 
ATOM   17844 C  C    . LYS C 1 121 ? 24.715  17.271  23.040  1.00 121.37 ? 654  LYS C C    1 
ATOM   17845 O  O    . LYS C 1 121 ? 24.315  16.892  24.146  1.00 121.69 ? 654  LYS C O    1 
ATOM   17846 C  CB   . LYS C 1 121 ? 26.070  15.677  21.653  1.00 120.36 ? 654  LYS C CB   1 
ATOM   17847 C  CG   . LYS C 1 121 ? 27.173  16.668  21.301  1.00 151.79 ? 654  LYS C CG   1 
ATOM   17848 C  CD   . LYS C 1 121 ? 28.515  15.980  21.102  1.00 156.53 ? 654  LYS C CD   1 
ATOM   17849 C  CE   . LYS C 1 121 ? 28.619  15.351  19.723  1.00 150.75 ? 654  LYS C CE   1 
ATOM   17850 N  NZ   . LYS C 1 121 ? 29.985  14.820  19.457  1.00 163.99 ? 654  LYS C NZ   1 
ATOM   17851 H  H    . LYS C 1 121 ? 24.896  17.001  19.996  1.00 146.80 ? 654  LYS C H    1 
ATOM   17852 H  HA   . LYS C 1 121 ? 24.054  15.625  22.029  1.00 143.54 ? 654  LYS C HA   1 
ATOM   17853 H  HB2  . LYS C 1 121 ? 26.323  15.233  22.478  1.00 144.50 ? 654  LYS C HB2  1 
ATOM   17854 H  HB3  . LYS C 1 121 ? 26.011  15.031  20.932  1.00 144.50 ? 654  LYS C HB3  1 
ATOM   17855 H  HG2  . LYS C 1 121 ? 26.942  17.124  20.477  1.00 182.21 ? 654  LYS C HG2  1 
ATOM   17856 H  HG3  . LYS C 1 121 ? 27.267  17.311  22.021  1.00 182.21 ? 654  LYS C HG3  1 
ATOM   17857 H  HD2  . LYS C 1 121 ? 29.227  16.632  21.194  1.00 187.89 ? 654  LYS C HD2  1 
ATOM   17858 H  HD3  . LYS C 1 121 ? 28.618  15.280  21.765  1.00 187.89 ? 654  LYS C HD3  1 
ATOM   17859 H  HE2  . LYS C 1 121 ? 27.989  14.616  19.658  1.00 180.96 ? 654  LYS C HE2  1 
ATOM   17860 H  HE3  . LYS C 1 121 ? 28.417  16.021  19.050  1.00 180.96 ? 654  LYS C HE3  1 
ATOM   17861 H  HZ1  . LYS C 1 121 ? 30.021  14.467  18.641  1.00 196.85 ? 654  LYS C HZ1  1 
ATOM   17862 H  HZ2  . LYS C 1 121 ? 30.584  15.476  19.514  1.00 196.85 ? 654  LYS C HZ2  1 
ATOM   17863 H  HZ3  . LYS C 1 121 ? 30.189  14.191  20.053  1.00 196.85 ? 654  LYS C HZ3  1 
ATOM   17864 N  N    . TYR C 1 122 ? 25.174  18.508  22.838  1.00 126.47 ? 655  TYR C N    1 
ATOM   17865 C  CA   . TYR C 1 122 ? 25.252  19.453  23.947  1.00 129.65 ? 655  TYR C CA   1 
ATOM   17866 C  C    . TYR C 1 122 ? 23.864  19.871  24.416  1.00 125.32 ? 655  TYR C C    1 
ATOM   17867 O  O    . TYR C 1 122 ? 23.609  19.953  25.623  1.00 121.93 ? 655  TYR C O    1 
ATOM   17868 C  CB   . TYR C 1 122 ? 26.068  20.679  23.540  1.00 154.94 ? 655  TYR C CB   1 
ATOM   17869 C  CG   . TYR C 1 122 ? 27.423  20.344  22.963  1.00 180.52 ? 655  TYR C CG   1 
ATOM   17870 C  CD1  . TYR C 1 122 ? 28.426  19.803  23.756  1.00 195.91 ? 655  TYR C CD1  1 
ATOM   17871 C  CD2  . TYR C 1 122 ? 27.701  20.573  21.623  1.00 183.32 ? 655  TYR C CD2  1 
ATOM   17872 C  CE1  . TYR C 1 122 ? 29.666  19.495  23.228  1.00 192.11 ? 655  TYR C CE1  1 
ATOM   17873 C  CE2  . TYR C 1 122 ? 28.936  20.270  21.087  1.00 183.87 ? 655  TYR C CE2  1 
ATOM   17874 C  CZ   . TYR C 1 122 ? 29.915  19.732  21.893  1.00 185.44 ? 655  TYR C CZ   1 
ATOM   17875 O  OH   . TYR C 1 122 ? 31.147  19.430  21.359  1.00 181.78 ? 655  TYR C OH   1 
ATOM   17876 H  H    . TYR C 1 122 ? 25.442  18.818  22.081  1.00 151.83 ? 655  TYR C H    1 
ATOM   17877 H  HA   . TYR C 1 122 ? 25.704  19.022  24.689  1.00 155.64 ? 655  TYR C HA   1 
ATOM   17878 H  HB2  . TYR C 1 122 ? 25.574  21.173  22.868  1.00 185.99 ? 655  TYR C HB2  1 
ATOM   17879 H  HB3  . TYR C 1 122 ? 26.209  21.233  24.324  1.00 185.99 ? 655  TYR C HB3  1 
ATOM   17880 H  HD1  . TYR C 1 122 ? 28.260  19.644  24.657  1.00 235.15 ? 655  TYR C HD1  1 
ATOM   17881 H  HD2  . TYR C 1 122 ? 27.043  20.937  21.077  1.00 220.04 ? 655  TYR C HD2  1 
ATOM   17882 H  HE1  . TYR C 1 122 ? 30.328  19.131  23.770  1.00 230.59 ? 655  TYR C HE1  1 
ATOM   17883 H  HE2  . TYR C 1 122 ? 29.107  20.429  20.187  1.00 220.71 ? 655  TYR C HE2  1 
ATOM   17884 H  HH   . TYR C 1 122 ? 31.155  19.606  20.538  1.00 218.20 ? 655  TYR C HH   1 
ATOM   17885 N  N    . GLN C 1 123 ? 22.955  20.142  23.477  1.00 118.27 ? 656  GLN C N    1 
ATOM   17886 C  CA   . GLN C 1 123 ? 21.604  20.541  23.854  1.00 109.75 ? 656  GLN C CA   1 
ATOM   17887 C  C    . GLN C 1 123 ? 20.939  19.465  24.705  1.00 102.60 ? 656  GLN C C    1 
ATOM   17888 O  O    . GLN C 1 123 ? 20.398  19.752  25.780  1.00 96.50  ? 656  GLN C O    1 
ATOM   17889 C  CB   . GLN C 1 123 ? 20.771  20.825  22.603  1.00 124.02 ? 656  GLN C CB   1 
ATOM   17890 C  CG   . GLN C 1 123 ? 21.317  21.933  21.719  1.00 120.81 ? 656  GLN C CG   1 
ATOM   17891 C  CD   . GLN C 1 123 ? 20.519  22.104  20.440  1.00 111.69 ? 656  GLN C CD   1 
ATOM   17892 O  OE1  . GLN C 1 123 ? 19.859  21.174  19.976  1.00 101.67 ? 656  GLN C OE1  1 
ATOM   17893 N  NE2  . GLN C 1 123 ? 20.573  23.300  19.867  1.00 105.11 ? 656  GLN C NE2  1 
ATOM   17894 H  H    . GLN C 1 123 ? 23.095  20.102  22.629  1.00 141.98 ? 656  GLN C H    1 
ATOM   17895 H  HA   . GLN C 1 123 ? 21.652  21.357  24.376  1.00 131.76 ? 656  GLN C HA   1 
ATOM   17896 H  HB2  . GLN C 1 123 ? 20.732  20.017  22.068  1.00 148.88 ? 656  GLN C HB2  1 
ATOM   17897 H  HB3  . GLN C 1 123 ? 19.878  21.084  22.879  1.00 148.88 ? 656  GLN C HB3  1 
ATOM   17898 H  HG2  . GLN C 1 123 ? 21.286  22.771  22.206  1.00 145.03 ? 656  GLN C HG2  1 
ATOM   17899 H  HG3  . GLN C 1 123 ? 22.232  21.723  21.477  1.00 145.03 ? 656  GLN C HG3  1 
ATOM   17900 H  HE21 . GLN C 1 123 ? 21.043  23.927  20.222  1.00 126.20 ? 656  GLN C HE21 1 
ATOM   17901 H  HE22 . GLN C 1 123 ? 20.138  23.448  19.139  1.00 126.20 ? 656  GLN C HE22 1 
ATOM   17902 N  N    . ALA C 1 124 ? 20.969  18.216  24.236  1.00 108.98 ? 657  ALA C N    1 
ATOM   17903 C  CA   . ALA C 1 124 ? 20.360  17.130  24.996  1.00 93.64  ? 657  ALA C CA   1 
ATOM   17904 C  C    . ALA C 1 124 ? 21.079  16.916  26.321  1.00 94.59  ? 657  ALA C C    1 
ATOM   17905 O  O    . ALA C 1 124 ? 20.440  16.667  27.350  1.00 88.30  ? 657  ALA C O    1 
ATOM   17906 C  CB   . ALA C 1 124 ? 20.371  15.845  24.169  1.00 93.51  ? 657  ALA C CB   1 
ATOM   17907 H  H    . ALA C 1 124 ? 21.329  17.977  23.493  1.00 130.83 ? 657  ALA C H    1 
ATOM   17908 H  HA   . ALA C 1 124 ? 19.437  17.359  25.186  1.00 112.43 ? 657  ALA C HA   1 
ATOM   17909 H  HB1  . ALA C 1 124 ? 19.902  15.151  24.658  1.00 112.27 ? 657  ALA C HB1  1 
ATOM   17910 H  HB2  . ALA C 1 124 ? 19.926  16.010  23.322  1.00 112.27 ? 657  ALA C HB2  1 
ATOM   17911 H  HB3  . ALA C 1 124 ? 21.290  15.577  24.013  1.00 112.27 ? 657  ALA C HB3  1 
ATOM   17912 N  N    . THR C 1 125 ? 22.410  17.010  26.316  1.00 104.41 ? 658  THR C N    1 
ATOM   17913 C  CA   . THR C 1 125 ? 23.173  16.781  27.539  1.00 109.28 ? 658  THR C CA   1 
ATOM   17914 C  C    . THR C 1 125 ? 22.847  17.832  28.593  1.00 103.03 ? 658  THR C C    1 
ATOM   17915 O  O    . THR C 1 125 ? 22.622  17.504  29.763  1.00 106.98 ? 658  THR C O    1 
ATOM   17916 C  CB   . THR C 1 125 ? 24.671  16.776  27.224  1.00 126.01 ? 658  THR C CB   1 
ATOM   17917 O  OG1  . THR C 1 125 ? 24.963  15.698  26.325  1.00 122.36 ? 658  THR C OG1  1 
ATOM   17918 C  CG2  . THR C 1 125 ? 25.504  16.604  28.494  1.00 140.90 ? 658  THR C CG2  1 
ATOM   17919 H  H    . THR C 1 125 ? 22.887  17.201  25.627  1.00 125.35 ? 658  THR C H    1 
ATOM   17920 H  HA   . THR C 1 125 ? 22.937  15.912  27.899  1.00 131.20 ? 658  THR C HA   1 
ATOM   17921 H  HB   . THR C 1 125 ? 24.912  17.623  26.818  1.00 151.28 ? 658  THR C HB   1 
ATOM   17922 H  HG1  . THR C 1 125 ? 24.438  15.720  25.670  1.00 146.90 ? 658  THR C HG1  1 
ATOM   17923 H  HG21 . THR C 1 125 ? 26.448  16.681  28.284  1.00 169.15 ? 658  THR C HG21 1 
ATOM   17924 H  HG22 . THR C 1 125 ? 25.268  17.288  29.140  1.00 169.15 ? 658  THR C HG22 1 
ATOM   17925 H  HG23 . THR C 1 125 ? 25.337  15.732  28.885  1.00 169.15 ? 658  THR C HG23 1 
ATOM   17926 N  N    . GLU C 1 126 ? 22.821  19.106  28.199  1.00 99.01  ? 659  GLU C N    1 
ATOM   17927 C  CA   . GLU C 1 126 ? 22.502  20.158  29.157  1.00 108.13 ? 659  GLU C CA   1 
ATOM   17928 C  C    . GLU C 1 126 ? 21.118  19.952  29.756  1.00 107.54 ? 659  GLU C C    1 
ATOM   17929 O  O    . GLU C 1 126 ? 20.918  20.148  30.961  1.00 118.49 ? 659  GLU C O    1 
ATOM   17930 C  CB   . GLU C 1 126 ? 22.590  21.528  28.487  1.00 121.33 ? 659  GLU C CB   1 
ATOM   17931 C  CG   . GLU C 1 126 ? 24.006  21.975  28.188  1.00 149.16 ? 659  GLU C CG   1 
ATOM   17932 C  CD   . GLU C 1 126 ? 24.079  23.438  27.811  1.00 175.05 ? 659  GLU C CD   1 
ATOM   17933 O  OE1  . GLU C 1 126 ? 23.238  24.222  28.298  1.00 179.15 ? 659  GLU C OE1  1 
ATOM   17934 O  OE2  . GLU C 1 126 ? 24.967  23.807  27.017  1.00 187.53 ? 659  GLU C OE2  1 
ATOM   17935 H  H    . GLU C 1 126 ? 22.982  19.380  27.400  1.00 118.88 ? 659  GLU C H    1 
ATOM   17936 H  HA   . GLU C 1 126 ? 23.153  20.132  29.876  1.00 129.82 ? 659  GLU C HA   1 
ATOM   17937 H  HB2  . GLU C 1 126 ? 22.107  21.495  27.647  1.00 145.65 ? 659  GLU C HB2  1 
ATOM   17938 H  HB3  . GLU C 1 126 ? 22.189  22.188  29.075  1.00 145.65 ? 659  GLU C HB3  1 
ATOM   17939 H  HG2  . GLU C 1 126 ? 24.555  21.838  28.976  1.00 179.06 ? 659  GLU C HG2  1 
ATOM   17940 H  HG3  . GLU C 1 126 ? 24.353  21.454  27.447  1.00 179.06 ? 659  GLU C HG3  1 
ATOM   17941 N  N    . LEU C 1 127 ? 20.147  19.561  28.930  1.00 108.20 ? 660  LEU C N    1 
ATOM   17942 C  CA   . LEU C 1 127 ? 18.795  19.358  29.436  1.00 96.02  ? 660  LEU C CA   1 
ATOM   17943 C  C    . LEU C 1 127 ? 18.757  18.229  30.456  1.00 72.26  ? 660  LEU C C    1 
ATOM   17944 O  O    . LEU C 1 127 ? 18.112  18.350  31.503  1.00 92.57  ? 660  LEU C O    1 
ATOM   17945 C  CB   . LEU C 1 127 ? 17.843  19.073  28.277  1.00 120.25 ? 660  LEU C CB   1 
ATOM   17946 C  CG   . LEU C 1 127 ? 16.378  18.842  28.653  1.00 99.81  ? 660  LEU C CG   1 
ATOM   17947 C  CD1  . LEU C 1 127 ? 15.790  20.074  29.324  1.00 75.81  ? 660  LEU C CD1  1 
ATOM   17948 C  CD2  . LEU C 1 127 ? 15.573  18.460  27.421  1.00 77.01  ? 660  LEU C CD2  1 
ATOM   17949 H  H    . LEU C 1 127 ? 20.245  19.410  28.089  1.00 129.90 ? 660  LEU C H    1 
ATOM   17950 H  HA   . LEU C 1 127 ? 18.497  20.170  29.875  1.00 115.29 ? 660  LEU C HA   1 
ATOM   17951 H  HB2  . LEU C 1 127 ? 17.868  19.830  27.672  1.00 144.36 ? 660  LEU C HB2  1 
ATOM   17952 H  HB3  . LEU C 1 127 ? 18.151  18.274  27.822  1.00 144.36 ? 660  LEU C HB3  1 
ATOM   17953 H  HG   . LEU C 1 127 ? 16.326  18.111  29.288  1.00 119.84 ? 660  LEU C HG   1 
ATOM   17954 H  HD11 . LEU C 1 127 ? 14.885  19.876  29.611  1.00 91.03  ? 660  LEU C HD11 1 
ATOM   17955 H  HD12 . LEU C 1 127 ? 16.337  20.307  30.091  1.00 91.03  ? 660  LEU C HD12 1 
ATOM   17956 H  HD13 . LEU C 1 127 ? 15.782  20.807  28.688  1.00 91.03  ? 660  LEU C HD13 1 
ATOM   17957 H  HD21 . LEU C 1 127 ? 14.681  18.197  27.696  1.00 92.47  ? 660  LEU C HD21 1 
ATOM   17958 H  HD22 . LEU C 1 127 ? 15.524  19.224  26.826  1.00 92.47  ? 660  LEU C HD22 1 
ATOM   17959 H  HD23 . LEU C 1 127 ? 16.013  17.720  26.973  1.00 92.47  ? 660  LEU C HD23 1 
ATOM   17960 N  N    . GLY C 1 128 ? 19.450  17.124  30.174  1.00 84.59  ? 661  GLY C N    1 
ATOM   17961 C  CA   . GLY C 1 128 ? 19.460  16.016  31.115  1.00 112.75 ? 661  GLY C CA   1 
ATOM   17962 C  C    . GLY C 1 128 ? 20.053  16.395  32.458  1.00 122.35 ? 661  GLY C C    1 
ATOM   17963 O  O    . GLY C 1 128 ? 19.534  16.009  33.508  1.00 98.69  ? 661  GLY C O    1 
ATOM   17964 H  H    . GLY C 1 128 ? 19.912  16.997  29.460  1.00 101.57 ? 661  GLY C H    1 
ATOM   17965 H  HA2  . GLY C 1 128 ? 18.551  15.711  31.259  1.00 135.36 ? 661  GLY C HA2  1 
ATOM   17966 H  HA3  . GLY C 1 128 ? 19.983  15.288  30.745  1.00 135.36 ? 661  GLY C HA3  1 
ATOM   17967 N  N    . GLU C 1 129 ? 21.151  17.156  32.444  1.00 118.54 ? 662  GLU C N    1 
ATOM   17968 C  CA   . GLU C 1 129 ? 21.756  17.598  33.697  1.00 115.10 ? 662  GLU C CA   1 
ATOM   17969 C  C    . GLU C 1 129 ? 20.817  18.524  34.458  1.00 109.67 ? 662  GLU C C    1 
ATOM   17970 O  O    . GLU C 1 129 ? 20.645  18.386  35.676  1.00 118.80 ? 662  GLU C O    1 
ATOM   17971 C  CB   . GLU C 1 129 ? 23.088  18.296  33.417  1.00 133.10 ? 662  GLU C CB   1 
ATOM   17972 C  CG   . GLU C 1 129 ? 24.162  17.381  32.852  1.00 141.67 ? 662  GLU C CG   1 
ATOM   17973 C  CD   . GLU C 1 129 ? 25.470  18.104  32.605  1.00 140.49 ? 662  GLU C CD   1 
ATOM   17974 O  OE1  . GLU C 1 129 ? 25.510  19.339  32.782  1.00 142.32 ? 662  GLU C OE1  1 
ATOM   17975 O  OE2  . GLU C 1 129 ? 26.458  17.437  32.234  1.00 137.15 ? 662  GLU C OE2  1 
ATOM   17976 H  H    . GLU C 1 129 ? 21.556  17.425  31.735  1.00 142.31 ? 662  GLU C H    1 
ATOM   17977 H  HA   . GLU C 1 129 ? 21.934  16.823  34.253  1.00 138.19 ? 662  GLU C HA   1 
ATOM   17978 H  HB2  . GLU C 1 129 ? 22.937  19.006  32.774  1.00 159.78 ? 662  GLU C HB2  1 
ATOM   17979 H  HB3  . GLU C 1 129 ? 23.424  18.667  34.248  1.00 159.78 ? 662  GLU C HB3  1 
ATOM   17980 H  HG2  . GLU C 1 129 ? 24.330  16.662  33.482  1.00 170.06 ? 662  GLU C HG2  1 
ATOM   17981 H  HG3  . GLU C 1 129 ? 23.855  17.016  32.007  1.00 170.06 ? 662  GLU C HG3  1 
ATOM   17982 N  N    . GLN C 1 130 ? 20.198  19.473  33.756  1.00 113.50 ? 663  GLN C N    1 
ATOM   17983 C  CA   . GLN C 1 130 ? 19.254  20.373  34.407  1.00 118.35 ? 663  GLN C CA   1 
ATOM   17984 C  C    . GLN C 1 130 ? 18.088  19.596  35.006  1.00 114.57 ? 663  GLN C C    1 
ATOM   17985 O  O    . GLN C 1 130 ? 17.654  19.881  36.129  1.00 109.07 ? 663  GLN C O    1 
ATOM   17986 C  CB   . GLN C 1 130 ? 18.755  21.412  33.402  1.00 108.78 ? 663  GLN C CB   1 
ATOM   17987 C  CG   . GLN C 1 130 ? 17.774  22.423  33.977  1.00 140.07 ? 663  GLN C CG   1 
ATOM   17988 C  CD   . GLN C 1 130 ? 17.400  23.503  32.977  1.00 167.43 ? 663  GLN C CD   1 
ATOM   17989 O  OE1  . GLN C 1 130 ? 17.822  23.465  31.821  1.00 162.94 ? 663  GLN C OE1  1 
ATOM   17990 N  NE2  . GLN C 1 130 ? 16.607  24.473  33.419  1.00 176.95 ? 663  GLN C NE2  1 
ATOM   17991 H  H    . GLN C 1 130 ? 20.307  19.613  32.915  1.00 136.26 ? 663  GLN C H    1 
ATOM   17992 H  HA   . GLN C 1 130 ? 19.702  20.844  35.126  1.00 142.08 ? 663  GLN C HA   1 
ATOM   17993 H  HB2  . GLN C 1 130 ? 19.518  21.905  33.063  1.00 130.59 ? 663  GLN C HB2  1 
ATOM   17994 H  HB3  . GLN C 1 130 ? 18.308  20.950  32.676  1.00 130.59 ? 663  GLN C HB3  1 
ATOM   17995 H  HG2  . GLN C 1 130 ? 16.961  21.962  34.239  1.00 168.14 ? 663  GLN C HG2  1 
ATOM   17996 H  HG3  . GLN C 1 130 ? 18.176  22.853  34.748  1.00 168.14 ? 663  GLN C HG3  1 
ATOM   17997 H  HE21 . GLN C 1 130 ? 16.333  24.466  34.234  1.00 212.40 ? 663  GLN C HE21 1 
ATOM   17998 H  HE22 . GLN C 1 130 ? 16.368  25.107  32.890  1.00 212.40 ? 663  GLN C HE22 1 
ATOM   17999 N  N    . MET C 1 131 ? 17.567  18.612  34.271  1.00 108.78 ? 664  MET C N    1 
ATOM   18000 C  CA   . MET C 1 131 ? 16.486  17.786  34.798  1.00 110.33 ? 664  MET C CA   1 
ATOM   18001 C  C    . MET C 1 131 ? 16.945  16.997  36.018  1.00 116.96 ? 664  MET C C    1 
ATOM   18002 O  O    . MET C 1 131 ? 16.203  16.868  36.998  1.00 115.99 ? 664  MET C O    1 
ATOM   18003 C  CB   . MET C 1 131 ? 15.970  16.850  33.706  1.00 115.84 ? 664  MET C CB   1 
ATOM   18004 C  CG   . MET C 1 131 ? 15.358  17.580  32.517  1.00 107.72 ? 664  MET C CG   1 
ATOM   18005 S  SD   . MET C 1 131 ? 13.686  18.181  32.818  1.00 108.33 ? 664  MET C SD   1 
ATOM   18006 C  CE   . MET C 1 131 ? 12.757  16.655  32.699  1.00 115.92 ? 664  MET C CE   1 
ATOM   18007 H  H    . MET C 1 131 ? 17.819  18.406  33.475  1.00 130.59 ? 664  MET C H    1 
ATOM   18008 H  HA   . MET C 1 131 ? 15.751  18.362  35.063  1.00 132.46 ? 664  MET C HA   1 
ATOM   18009 H  HB2  . MET C 1 131 ? 16.710  16.315  33.378  1.00 139.07 ? 664  MET C HB2  1 
ATOM   18010 H  HB3  . MET C 1 131 ? 15.287  16.274  34.085  1.00 139.07 ? 664  MET C HB3  1 
ATOM   18011 H  HG2  . MET C 1 131 ? 15.913  18.346  32.301  1.00 129.33 ? 664  MET C HG2  1 
ATOM   18012 H  HG3  . MET C 1 131 ? 15.323  16.973  31.762  1.00 129.33 ? 664  MET C HG3  1 
ATOM   18013 H  HE1  . MET C 1 131 ? 11.814  16.849  32.822  1.00 139.17 ? 664  MET C HE1  1 
ATOM   18014 H  HE2  . MET C 1 131 ? 12.903  16.265  31.823  1.00 139.17 ? 664  MET C HE2  1 
ATOM   18015 H  HE3  . MET C 1 131 ? 13.062  16.045  33.388  1.00 139.17 ? 664  MET C HE3  1 
ATOM   18016 N  N    . ARG C 1 132 ? 18.167  16.460  35.976  1.00 138.73 ? 665  ARG C N    1 
ATOM   18017 C  CA   . ARG C 1 132 ? 18.723  15.797  37.152  1.00 136.32 ? 665  ARG C CA   1 
ATOM   18018 C  C    . ARG C 1 132 ? 18.826  16.766  38.322  1.00 135.27 ? 665  ARG C C    1 
ATOM   18019 O  O    . ARG C 1 132 ? 18.493  16.417  39.460  1.00 138.59 ? 665  ARG C O    1 
ATOM   18020 C  CB   . ARG C 1 132 ? 20.097  15.210  36.818  1.00 136.54 ? 665  ARG C CB   1 
ATOM   18021 C  CG   . ARG C 1 132 ? 20.846  14.591  37.998  1.00 153.71 ? 665  ARG C CG   1 
ATOM   18022 C  CD   . ARG C 1 132 ? 20.192  13.307  38.490  1.00 169.97 ? 665  ARG C CD   1 
ATOM   18023 N  NE   . ARG C 1 132 ? 21.046  12.593  39.433  1.00 176.92 ? 665  ARG C NE   1 
ATOM   18024 C  CZ   . ARG C 1 132 ? 21.205  11.275  39.470  1.00 166.33 ? 665  ARG C CZ   1 
ATOM   18025 N  NH1  . ARG C 1 132 ? 20.609  10.478  38.598  1.00 160.09 ? 665  ARG C NH1  1 
ATOM   18026 N  NH2  . ARG C 1 132 ? 21.992  10.743  40.402  1.00 162.91 ? 665  ARG C NH2  1 
ATOM   18027 H  H    . ARG C 1 132 ? 18.685  16.466  35.289  1.00 166.54 ? 665  ARG C H    1 
ATOM   18028 H  HA   . ARG C 1 132 ? 18.140  15.067  37.412  1.00 163.64 ? 665  ARG C HA   1 
ATOM   18029 H  HB2  . ARG C 1 132 ? 19.978  14.514  36.152  1.00 163.91 ? 665  ARG C HB2  1 
ATOM   18030 H  HB3  . ARG C 1 132 ? 20.654  15.919  36.460  1.00 163.91 ? 665  ARG C HB3  1 
ATOM   18031 H  HG2  . ARG C 1 132 ? 21.753  14.381  37.725  1.00 184.51 ? 665  ARG C HG2  1 
ATOM   18032 H  HG3  . ARG C 1 132 ? 20.860  15.223  38.734  1.00 184.51 ? 665  ARG C HG3  1 
ATOM   18033 H  HD2  . ARG C 1 132 ? 19.359  13.523  38.937  1.00 204.02 ? 665  ARG C HD2  1 
ATOM   18034 H  HD3  . ARG C 1 132 ? 20.021  12.725  37.733  1.00 204.02 ? 665  ARG C HD3  1 
ATOM   18035 H  HE   . ARG C 1 132 ? 21.480  13.062  40.010  1.00 212.37 ? 665  ARG C HE   1 
ATOM   18036 H  HH11 . ARG C 1 132 ? 20.103  10.810  37.987  1.00 192.17 ? 665  ARG C HH11 1 
ATOM   18037 H  HH12 . ARG C 1 132 ? 20.727  9.627   38.642  1.00 192.17 ? 665  ARG C HH12 1 
ATOM   18038 H  HH21 . ARG C 1 132 ? 22.389  11.252  40.970  1.00 195.55 ? 665  ARG C HH21 1 
ATOM   18039 H  HH22 . ARG C 1 132 ? 22.103  9.891   40.436  1.00 195.55 ? 665  ARG C HH22 1 
ATOM   18040 N  N    . GLN C 1 133 ? 19.292  17.988  38.059  1.00 128.65 ? 666  GLN C N    1 
ATOM   18041 C  CA   . GLN C 1 133 ? 19.384  18.995  39.110  1.00 133.38 ? 666  GLN C CA   1 
ATOM   18042 C  C    . GLN C 1 133 ? 18.020  19.263  39.733  1.00 134.93 ? 666  GLN C C    1 
ATOM   18043 O  O    . GLN C 1 133 ? 17.864  19.224  40.959  1.00 134.32 ? 666  GLN C O    1 
ATOM   18044 C  CB   . GLN C 1 133 ? 19.970  20.284  38.532  1.00 141.96 ? 666  GLN C CB   1 
ATOM   18045 C  CG   . GLN C 1 133 ? 20.038  21.446  39.506  1.00 168.01 ? 666  GLN C CG   1 
ATOM   18046 C  CD   . GLN C 1 133 ? 20.237  22.770  38.802  1.00 193.87 ? 666  GLN C CD   1 
ATOM   18047 O  OE1  . GLN C 1 133 ? 20.764  22.823  37.690  1.00 191.11 ? 666  GLN C OE1  1 
ATOM   18048 N  NE2  . GLN C 1 133 ? 19.799  23.849  39.438  1.00 205.13 ? 666  GLN C NE2  1 
ATOM   18049 H  H    . GLN C 1 133 ? 19.559  18.256  37.286  1.00 154.44 ? 666  GLN C H    1 
ATOM   18050 H  HA   . GLN C 1 133 ? 19.975  18.671  39.808  1.00 160.11 ? 666  GLN C HA   1 
ATOM   18051 H  HB2  . GLN C 1 133 ? 20.874  20.103  38.230  1.00 170.41 ? 666  GLN C HB2  1 
ATOM   18052 H  HB3  . GLN C 1 133 ? 19.420  20.563  37.783  1.00 170.41 ? 666  GLN C HB3  1 
ATOM   18053 H  HG2  . GLN C 1 133 ? 19.209  21.491  40.006  1.00 201.67 ? 666  GLN C HG2  1 
ATOM   18054 H  HG3  . GLN C 1 133 ? 20.784  21.311  40.111  1.00 201.67 ? 666  GLN C HG3  1 
ATOM   18055 H  HE21 . GLN C 1 133 ? 19.426  23.771  40.209  1.00 246.22 ? 666  GLN C HE21 1 
ATOM   18056 H  HE22 . GLN C 1 133 ? 19.889  24.625  39.080  1.00 246.22 ? 666  GLN C HE22 1 
ATOM   18057 N  N    . ASP C 1 134 ? 17.018  19.544  38.898  1.00 141.05 ? 667  ASP C N    1 
ATOM   18058 C  CA   . ASP C 1 134 ? 15.691  19.859  39.417  1.00 143.39 ? 667  ASP C CA   1 
ATOM   18059 C  C    . ASP C 1 134 ? 15.123  18.694  40.215  1.00 140.95 ? 667  ASP C C    1 
ATOM   18060 O  O    . ASP C 1 134 ? 14.501  18.893  41.265  1.00 133.67 ? 667  ASP C O    1 
ATOM   18061 C  CB   . ASP C 1 134 ? 14.754  20.222  38.265  1.00 141.31 ? 667  ASP C CB   1 
ATOM   18062 C  CG   . ASP C 1 134 ? 15.315  21.317  37.379  1.00 144.11 ? 667  ASP C CG   1 
ATOM   18063 O  OD1  . ASP C 1 134 ? 16.223  22.046  37.832  1.00 144.77 ? 667  ASP C OD1  1 
ATOM   18064 O  OD2  . ASP C 1 134 ? 14.849  21.449  36.227  1.00 144.81 ? 667  ASP C OD2  1 
ATOM   18065 H  H    . ASP C 1 134 ? 17.080  19.558  38.041  1.00 169.32 ? 667  ASP C H    1 
ATOM   18066 H  HA   . ASP C 1 134 ? 15.759  20.626  40.007  1.00 172.13 ? 667  ASP C HA   1 
ATOM   18067 H  HB2  . ASP C 1 134 ? 14.609  19.436  37.716  1.00 169.63 ? 667  ASP C HB2  1 
ATOM   18068 H  HB3  . ASP C 1 134 ? 13.910  20.533  38.629  1.00 169.63 ? 667  ASP C HB3  1 
ATOM   18069 N  N    . PHE C 1 135 ? 15.326  17.469  39.728  1.00 141.50 ? 668  PHE C N    1 
ATOM   18070 C  CA   . PHE C 1 135 ? 14.775  16.297  40.399  1.00 127.71 ? 668  PHE C CA   1 
ATOM   18071 C  C    . PHE C 1 135 ? 15.448  16.048  41.745  1.00 134.35 ? 668  PHE C C    1 
ATOM   18072 O  O    . PHE C 1 135 ? 14.771  15.758  42.738  1.00 119.05 ? 668  PHE C O    1 
ATOM   18073 C  CB   . PHE C 1 135 ? 14.916  15.071  39.496  1.00 127.61 ? 668  PHE C CB   1 
ATOM   18074 C  CG   . PHE C 1 135 ? 13.995  15.078  38.300  1.00 134.53 ? 668  PHE C CG   1 
ATOM   18075 C  CD1  . PHE C 1 135 ? 12.844  15.853  38.283  1.00 131.03 ? 668  PHE C CD1  1 
ATOM   18076 C  CD2  . PHE C 1 135 ? 14.282  14.299  37.192  1.00 125.41 ? 668  PHE C CD2  1 
ATOM   18077 C  CE1  . PHE C 1 135 ? 12.003  15.851  37.187  1.00 114.93 ? 668  PHE C CE1  1 
ATOM   18078 C  CE2  . PHE C 1 135 ? 13.444  14.294  36.093  1.00 111.44 ? 668  PHE C CE2  1 
ATOM   18079 C  CZ   . PHE C 1 135 ? 12.303  15.071  36.091  1.00 106.22 ? 668  PHE C CZ   1 
ATOM   18080 H  H    . PHE C 1 135 ? 15.775  17.291  39.017  1.00 169.86 ? 668  PHE C H    1 
ATOM   18081 H  HA   . PHE C 1 135 ? 13.832  16.450  40.566  1.00 153.32 ? 668  PHE C HA   1 
ATOM   18082 H  HB2  . PHE C 1 135 ? 15.827  15.032  39.166  1.00 153.19 ? 668  PHE C HB2  1 
ATOM   18083 H  HB3  . PHE C 1 135 ? 14.718  14.277  40.016  1.00 153.19 ? 668  PHE C HB3  1 
ATOM   18084 H  HD1  . PHE C 1 135 ? 12.635  16.380  39.020  1.00 157.30 ? 668  PHE C HD1  1 
ATOM   18085 H  HD2  . PHE C 1 135 ? 15.048  13.772  37.187  1.00 150.55 ? 668  PHE C HD2  1 
ATOM   18086 H  HE1  . PHE C 1 135 ? 11.235  16.375  37.189  1.00 137.98 ? 668  PHE C HE1  1 
ATOM   18087 H  HE2  . PHE C 1 135 ? 13.648  13.767  35.354  1.00 133.78 ? 668  PHE C HE2  1 
ATOM   18088 H  HZ   . PHE C 1 135 ? 11.739  15.068  35.352  1.00 127.52 ? 668  PHE C HZ   1 
ATOM   18089 N  N    . ASP C 1 136 ? 16.776  16.157  41.803  1.00 145.54 ? 669  ASP C N    1 
ATOM   18090 C  CA   . ASP C 1 136 ? 17.484  15.907  43.052  1.00 133.28 ? 669  ASP C CA   1 
ATOM   18091 C  C    . ASP C 1 136 ? 17.169  16.941  44.125  1.00 127.22 ? 669  ASP C C    1 
ATOM   18092 O  O    . ASP C 1 136 ? 17.551  16.738  45.282  1.00 135.31 ? 669  ASP C O    1 
ATOM   18093 C  CB   . ASP C 1 136 ? 18.992  15.866  42.803  1.00 133.04 ? 669  ASP C CB   1 
ATOM   18094 C  CG   . ASP C 1 136 ? 19.442  14.566  42.163  1.00 136.55 ? 669  ASP C CG   1 
ATOM   18095 O  OD1  . ASP C 1 136 ? 18.837  13.514  42.458  1.00 146.27 ? 669  ASP C OD1  1 
ATOM   18096 O  OD2  . ASP C 1 136 ? 20.403  14.597  41.366  1.00 144.97 ? 669  ASP C OD2  1 
ATOM   18097 H  H    . ASP C 1 136 ? 17.281  16.371  41.140  1.00 174.70 ? 669  ASP C H    1 
ATOM   18098 H  HA   . ASP C 1 136 ? 17.214  15.038  43.389  1.00 159.99 ? 669  ASP C HA   1 
ATOM   18099 H  HB2  . ASP C 1 136 ? 19.235  16.593  42.210  1.00 159.71 ? 669  ASP C HB2  1 
ATOM   18100 H  HB3  . ASP C 1 136 ? 19.455  15.960  43.650  1.00 159.71 ? 669  ASP C HB3  1 
ATOM   18101 N  N    . LEU C 1 137 ? 16.492  18.034  43.775  1.00 129.66 ? 670  LEU C N    1 
ATOM   18102 C  CA   . LEU C 1 137 ? 16.062  19.028  44.750  1.00 122.54 ? 670  LEU C CA   1 
ATOM   18103 C  C    . LEU C 1 137 ? 14.616  18.853  45.190  1.00 119.47 ? 670  LEU C C    1 
ATOM   18104 O  O    . LEU C 1 137 ? 14.280  19.205  46.325  1.00 114.63 ? 670  LEU C O    1 
ATOM   18105 C  CB   . LEU C 1 137 ? 16.241  20.438  44.179  1.00 126.89 ? 670  LEU C CB   1 
ATOM   18106 C  CG   . LEU C 1 137 ? 15.845  21.595  45.099  1.00 132.69 ? 670  LEU C CG   1 
ATOM   18107 C  CD1  . LEU C 1 137 ? 16.668  21.575  46.378  1.00 142.97 ? 670  LEU C CD1  1 
ATOM   18108 C  CD2  . LEU C 1 137 ? 16.001  22.924  44.378  1.00 102.17 ? 670  LEU C CD2  1 
ATOM   18109 H  H    . LEU C 1 137 ? 16.267  18.223  42.967  1.00 155.65 ? 670  LEU C H    1 
ATOM   18110 H  HA   . LEU C 1 137 ? 16.622  18.951  45.539  1.00 147.11 ? 670  LEU C HA   1 
ATOM   18111 H  HB2  . LEU C 1 137 ? 17.177  20.557  43.956  1.00 152.33 ? 670  LEU C HB2  1 
ATOM   18112 H  HB3  . LEU C 1 137 ? 15.698  20.510  43.379  1.00 152.33 ? 670  LEU C HB3  1 
ATOM   18113 H  HG   . LEU C 1 137 ? 14.912  21.495  45.347  1.00 159.29 ? 670  LEU C HG   1 
ATOM   18114 H  HD11 . LEU C 1 137 ? 16.486  22.382  46.883  1.00 171.63 ? 670  LEU C HD11 1 
ATOM   18115 H  HD12 . LEU C 1 137 ? 16.421  20.795  46.900  1.00 171.63 ? 670  LEU C HD12 1 
ATOM   18116 H  HD13 . LEU C 1 137 ? 17.609  21.534  46.147  1.00 171.63 ? 670  LEU C HD13 1 
ATOM   18117 H  HD21 . LEU C 1 137 ? 15.740  23.641  44.977  1.00 122.66 ? 670  LEU C HD21 1 
ATOM   18118 H  HD22 . LEU C 1 137 ? 16.928  23.034  44.115  1.00 122.66 ? 670  LEU C HD22 1 
ATOM   18119 H  HD23 . LEU C 1 137 ? 15.432  22.926  43.593  1.00 122.66 ? 670  LEU C HD23 1 
ATOM   18120 N  N    . LEU C 1 138 ? 13.754  18.320  44.323  1.00 118.30 ? 671  LEU C N    1 
ATOM   18121 C  CA   . LEU C 1 138 ? 12.360  18.102  44.695  1.00 113.94 ? 671  LEU C CA   1 
ATOM   18122 C  C    . LEU C 1 138 ? 12.190  16.792  45.455  1.00 126.87 ? 671  LEU C C    1 
ATOM   18123 O  O    . LEU C 1 138 ? 11.646  16.775  46.565  1.00 141.64 ? 671  LEU C O    1 
ATOM   18124 C  CB   . LEU C 1 138 ? 11.477  18.120  43.447  1.00 135.82 ? 671  LEU C CB   1 
ATOM   18125 C  CG   . LEU C 1 138 ? 11.142  19.505  42.888  1.00 126.97 ? 671  LEU C CG   1 
ATOM   18126 C  CD1  . LEU C 1 138 ? 10.495  19.391  41.517  1.00 94.80  ? 671  LEU C CD1  1 
ATOM   18127 C  CD2  . LEU C 1 138 ? 10.235  20.267  43.845  1.00 127.46 ? 671  LEU C CD2  1 
ATOM   18128 H  H    . LEU C 1 138 ? 13.950  18.079  43.521  1.00 142.02 ? 671  LEU C H    1 
ATOM   18129 H  HA   . LEU C 1 138 ? 12.073  18.824  45.276  1.00 136.79 ? 671  LEU C HA   1 
ATOM   18130 H  HB2  . LEU C 1 138 ? 11.934  17.629  42.746  1.00 163.04 ? 671  LEU C HB2  1 
ATOM   18131 H  HB3  . LEU C 1 138 ? 10.637  17.686  43.663  1.00 163.04 ? 671  LEU C HB3  1 
ATOM   18132 H  HG   . LEU C 1 138 ? 11.965  20.008  42.789  1.00 152.43 ? 671  LEU C HG   1 
ATOM   18133 H  HD11 . LEU C 1 138 ? 10.123  20.252  41.270  1.00 113.82 ? 671  LEU C HD11 1 
ATOM   18134 H  HD12 . LEU C 1 138 ? 11.168  19.124  40.871  1.00 113.82 ? 671  LEU C HD12 1 
ATOM   18135 H  HD13 . LEU C 1 138 ? 9.791   18.725  41.554  1.00 113.82 ? 671  LEU C HD13 1 
ATOM   18136 H  HD21 . LEU C 1 138 ? 9.905   21.064  43.401  1.00 153.02 ? 671  LEU C HD21 1 
ATOM   18137 H  HD22 . LEU C 1 138 ? 9.491   19.697  44.096  1.00 153.02 ? 671  LEU C HD22 1 
ATOM   18138 H  HD23 . LEU C 1 138 ? 10.743  20.514  44.633  1.00 153.02 ? 671  LEU C HD23 1 
ATOM   18139 N  N    . ASN C 1 139 ? 12.645  15.685  44.872  1.00 142.51 ? 672  ASN C N    1 
ATOM   18140 C  CA   . ASN C 1 139 ? 12.586  14.389  45.543  1.00 143.81 ? 672  ASN C CA   1 
ATOM   18141 C  C    . ASN C 1 139 ? 13.589  13.464  44.878  1.00 138.78 ? 672  ASN C C    1 
ATOM   18142 O  O    . ASN C 1 139 ? 13.483  13.197  43.677  1.00 138.38 ? 672  ASN C O    1 
ATOM   18143 C  CB   . ASN C 1 139 ? 11.181  13.793  45.482  1.00 133.68 ? 672  ASN C CB   1 
ATOM   18144 C  CG   . ASN C 1 139 ? 11.080  12.472  46.222  1.00 133.55 ? 672  ASN C CG   1 
ATOM   18145 O  OD1  . ASN C 1 139 ? 12.031  12.033  46.869  1.00 137.36 ? 672  ASN C OD1  1 
ATOM   18146 N  ND2  . ASN C 1 139 ? 9.923   11.831  46.130  1.00 134.58 ? 672  ASN C ND2  1 
ATOM   18147 H  H    . ASN C 1 139 ? 12.994  15.659  44.086  1.00 171.07 ? 672  ASN C H    1 
ATOM   18148 H  HA   . ASN C 1 139 ? 12.828  14.501  46.475  1.00 172.64 ? 672  ASN C HA   1 
ATOM   18149 H  HB2  . ASN C 1 139 ? 10.556  14.414  45.887  1.00 160.47 ? 672  ASN C HB2  1 
ATOM   18150 H  HB3  . ASN C 1 139 ? 10.942  13.638  44.555  1.00 160.47 ? 672  ASN C HB3  1 
ATOM   18151 H  HD21 . ASN C 1 139 ? 9.816   11.078  46.532  1.00 161.55 ? 672  ASN C HD21 1 
ATOM   18152 H  HD22 . ASN C 1 139 ? 9.280   12.168  45.669  1.00 161.55 ? 672  ASN C HD22 1 
ATOM   18153 N  N    . LYS C 1 140 ? 14.558  12.978  45.654  1.00 144.82 ? 673  LYS C N    1 
ATOM   18154 C  CA   . LYS C 1 140 ? 15.594  12.113  45.106  1.00 152.83 ? 673  LYS C CA   1 
ATOM   18155 C  C    . LYS C 1 140 ? 15.047  10.770  44.641  1.00 146.46 ? 673  LYS C C    1 
ATOM   18156 O  O    . LYS C 1 140 ? 15.690  10.104  43.822  1.00 146.81 ? 673  LYS C O    1 
ATOM   18157 C  CB   . LYS C 1 140 ? 16.688  11.903  46.154  1.00 160.85 ? 673  LYS C CB   1 
ATOM   18158 C  CG   . LYS C 1 140 ? 17.398  13.190  46.549  1.00 165.31 ? 673  LYS C CG   1 
ATOM   18159 C  CD   . LYS C 1 140 ? 18.433  12.960  47.638  1.00 180.79 ? 673  LYS C CD   1 
ATOM   18160 C  CE   . LYS C 1 140 ? 19.111  14.264  48.028  1.00 192.65 ? 673  LYS C CE   1 
ATOM   18161 N  NZ   . LYS C 1 140 ? 20.094  14.083  49.131  1.00 188.12 ? 673  LYS C NZ   1 
ATOM   18162 H  H    . LYS C 1 140 ? 14.636  13.134  46.496  1.00 173.84 ? 673  LYS C H    1 
ATOM   18163 H  HA   . LYS C 1 140 ? 15.992  12.545  44.333  1.00 183.45 ? 673  LYS C HA   1 
ATOM   18164 H  HB2  . LYS C 1 140 ? 16.289  11.526  46.953  1.00 193.09 ? 673  LYS C HB2  1 
ATOM   18165 H  HB3  . LYS C 1 140 ? 17.353  11.294  45.795  1.00 193.09 ? 673  LYS C HB3  1 
ATOM   18166 H  HG2  . LYS C 1 140 ? 17.852  13.555  45.773  1.00 198.44 ? 673  LYS C HG2  1 
ATOM   18167 H  HG3  . LYS C 1 140 ? 16.745  13.825  46.881  1.00 198.44 ? 673  LYS C HG3  1 
ATOM   18168 H  HD2  . LYS C 1 140 ? 17.999  12.593  48.423  1.00 217.01 ? 673  LYS C HD2  1 
ATOM   18169 H  HD3  . LYS C 1 140 ? 19.111  12.346  47.315  1.00 217.01 ? 673  LYS C HD3  1 
ATOM   18170 H  HE2  . LYS C 1 140 ? 19.583  14.620  47.259  1.00 231.24 ? 673  LYS C HE2  1 
ATOM   18171 H  HE3  . LYS C 1 140 ? 18.437  14.896  48.325  1.00 231.24 ? 673  LYS C HE3  1 
ATOM   18172 H  HZ1  . LYS C 1 140 ? 20.479  14.861  49.326  1.00 225.81 ? 673  LYS C HZ1  1 
ATOM   18173 H  HZ2  . LYS C 1 140 ? 19.683  13.773  49.857  1.00 225.81 ? 673  LYS C HZ2  1 
ATOM   18174 H  HZ3  . LYS C 1 140 ? 20.723  13.503  48.885  1.00 225.81 ? 673  LYS C HZ3  1 
ATOM   18175 N  N    . SER C 1 141 ? 13.880  10.356  45.139  1.00 110.09 ? 674  SER C N    1 
ATOM   18176 C  CA   . SER C 1 141 ? 13.300  9.084   44.725  1.00 115.58 ? 674  SER C CA   1 
ATOM   18177 C  C    . SER C 1 141 ? 12.836  9.097   43.274  1.00 112.78 ? 674  SER C C    1 
ATOM   18178 O  O    . SER C 1 141 ? 12.659  8.026   42.684  1.00 111.12 ? 674  SER C O    1 
ATOM   18179 C  CB   . SER C 1 141 ? 12.123  8.724   45.634  1.00 119.76 ? 674  SER C CB   1 
ATOM   18180 O  OG   . SER C 1 141 ? 11.048  9.631   45.457  1.00 120.06 ? 674  SER C OG   1 
ATOM   18181 H  H    . SER C 1 141 ? 13.410  10.791  45.714  1.00 132.17 ? 674  SER C H    1 
ATOM   18182 H  HA   . SER C 1 141 ? 13.977  8.396   44.816  1.00 138.75 ? 674  SER C HA   1 
ATOM   18183 H  HB2  . SER C 1 141 ? 11.819  7.829   45.416  1.00 143.78 ? 674  SER C HB2  1 
ATOM   18184 H  HB3  . SER C 1 141 ? 12.415  8.760   46.558  1.00 143.78 ? 674  SER C HB3  1 
ATOM   18185 H  HG   . SER C 1 141 ? 10.371  9.359   45.874  1.00 144.14 ? 674  SER C HG   1 
ATOM   18186 N  N    . ILE C 1 142 ? 12.636  10.278  42.688  1.00 108.07 ? 675  ILE C N    1 
ATOM   18187 C  CA   . ILE C 1 142 ? 12.133  10.348  41.319  1.00 106.23 ? 675  ILE C CA   1 
ATOM   18188 C  C    . ILE C 1 142 ? 13.162  9.799   40.337  1.00 112.98 ? 675  ILE C C    1 
ATOM   18189 O  O    . ILE C 1 142 ? 12.805  9.175   39.331  1.00 87.15  ? 675  ILE C O    1 
ATOM   18190 C  CB   . ILE C 1 142 ? 11.730  11.794  40.979  1.00 106.05 ? 675  ILE C CB   1 
ATOM   18191 C  CG1  . ILE C 1 142 ? 10.909  11.833  39.690  1.00 106.18 ? 675  ILE C CG1  1 
ATOM   18192 C  CG2  . ILE C 1 142 ? 12.954  12.661  40.834  1.00 114.99 ? 675  ILE C CG2  1 
ATOM   18193 C  CD1  . ILE C 1 142 ? 10.306  13.192  39.393  1.00 130.66 ? 675  ILE C CD1  1 
ATOM   18194 H  H    . ILE C 1 142 ? 12.781  11.042  43.056  1.00 129.75 ? 675  ILE C H    1 
ATOM   18195 H  HA   . ILE C 1 142 ? 11.342  9.792   41.252  1.00 127.54 ? 675  ILE C HA   1 
ATOM   18196 H  HB   . ILE C 1 142 ? 11.186  12.134  41.706  1.00 127.33 ? 675  ILE C HB   1 
ATOM   18197 H  HG12 . ILE C 1 142 ? 11.484  11.595  38.946  1.00 127.47 ? 675  ILE C HG12 1 
ATOM   18198 H  HG13 . ILE C 1 142 ? 10.181  11.195  39.763  1.00 127.47 ? 675  ILE C HG13 1 
ATOM   18199 H  HG21 . ILE C 1 142 ? 12.707  13.585  40.994  1.00 138.05 ? 675  ILE C HG21 1 
ATOM   18200 H  HG22 . ILE C 1 142 ? 13.619  12.379  41.482  1.00 138.05 ? 675  ILE C HG22 1 
ATOM   18201 H  HG23 . ILE C 1 142 ? 13.306  12.564  39.936  1.00 138.05 ? 675  ILE C HG23 1 
ATOM   18202 H  HD11 . ILE C 1 142 ? 9.763   13.128  38.592  1.00 156.85 ? 675  ILE C HD11 1 
ATOM   18203 H  HD12 . ILE C 1 142 ? 9.757   13.464  40.144  1.00 156.85 ? 675  ILE C HD12 1 
ATOM   18204 H  HD13 . ILE C 1 142 ? 11.022  13.832  39.257  1.00 156.85 ? 675  ILE C HD13 1 
ATOM   18205 N  N    . LEU C 1 143 ? 14.454  10.020  40.606  1.00 108.73 ? 676  LEU C N    1 
ATOM   18206 C  CA   . LEU C 1 143 ? 15.488  9.463   39.738  1.00 116.00 ? 676  LEU C CA   1 
ATOM   18207 C  C    . LEU C 1 143 ? 15.403  7.943   39.684  1.00 104.88 ? 676  LEU C C    1 
ATOM   18208 O  O    . LEU C 1 143 ? 15.822  7.331   38.695  1.00 93.75  ? 676  LEU C O    1 
ATOM   18209 C  CB   . LEU C 1 143 ? 16.878  9.892   40.213  1.00 109.09 ? 676  LEU C CB   1 
ATOM   18210 C  CG   . LEU C 1 143 ? 17.325  11.339  39.977  1.00 125.85 ? 676  LEU C CG   1 
ATOM   18211 C  CD1  . LEU C 1 143 ? 17.267  11.715  38.498  1.00 127.47 ? 676  LEU C CD1  1 
ATOM   18212 C  CD2  . LEU C 1 143 ? 16.500  12.306  40.808  1.00 136.53 ? 676  LEU C CD2  1 
ATOM   18213 H  H    . LEU C 1 143 ? 14.749  10.480  41.270  1.00 130.54 ? 676  LEU C H    1 
ATOM   18214 H  HA   . LEU C 1 143 ? 15.359  9.812   38.843  1.00 139.26 ? 676  LEU C HA   1 
ATOM   18215 H  HB2  . LEU C 1 143 ? 16.917  9.745   41.171  1.00 130.97 ? 676  LEU C HB2  1 
ATOM   18216 H  HB3  . LEU C 1 143 ? 17.526  9.327   39.763  1.00 130.97 ? 676  LEU C HB3  1 
ATOM   18217 H  HG   . LEU C 1 143 ? 18.251  11.414  40.258  1.00 151.08 ? 676  LEU C HG   1 
ATOM   18218 H  HD11 . LEU C 1 143 ? 17.445  12.664  38.406  1.00 153.03 ? 676  LEU C HD11 1 
ATOM   18219 H  HD12 . LEU C 1 143 ? 17.935  11.204  38.015  1.00 153.03 ? 676  LEU C HD12 1 
ATOM   18220 H  HD13 . LEU C 1 143 ? 16.383  11.510  38.155  1.00 153.03 ? 676  LEU C HD13 1 
ATOM   18221 H  HD21 . LEU C 1 143 ? 16.898  13.188  40.755  1.00 163.89 ? 676  LEU C HD21 1 
ATOM   18222 H  HD22 . LEU C 1 143 ? 15.595  12.330  40.459  1.00 163.89 ? 676  LEU C HD22 1 
ATOM   18223 H  HD23 . LEU C 1 143 ? 16.491  12.002  41.729  1.00 163.89 ? 676  LEU C HD23 1 
ATOM   18224 N  N    . GLN C 1 144 ? 14.868  7.320   40.731  1.00 98.62  ? 677  GLN C N    1 
ATOM   18225 C  CA   . GLN C 1 144 ? 14.688  5.876   40.771  1.00 94.63  ? 677  GLN C CA   1 
ATOM   18226 C  C    . GLN C 1 144 ? 13.469  5.414   39.983  1.00 94.11  ? 677  GLN C C    1 
ATOM   18227 O  O    . GLN C 1 144 ? 13.235  4.203   39.893  1.00 95.15  ? 677  GLN C O    1 
ATOM   18228 C  CB   . GLN C 1 144 ? 14.569  5.410   42.224  1.00 98.10  ? 677  GLN C CB   1 
ATOM   18229 C  CG   . GLN C 1 144 ? 15.714  5.868   43.119  1.00 106.44 ? 677  GLN C CG   1 
ATOM   18230 C  CD   . GLN C 1 144 ? 15.422  5.670   44.594  1.00 115.57 ? 677  GLN C CD   1 
ATOM   18231 O  OE1  . GLN C 1 144 ? 14.339  5.220   44.970  1.00 117.88 ? 677  GLN C OE1  1 
ATOM   18232 N  NE2  . GLN C 1 144 ? 16.388  6.010   45.440  1.00 109.38 ? 677  GLN C NE2  1 
ATOM   18233 H  H    . GLN C 1 144 ? 14.598  7.721   41.443  1.00 118.41 ? 677  GLN C H    1 
ATOM   18234 H  HA   . GLN C 1 144 ? 15.469  5.453   40.382  1.00 113.62 ? 677  GLN C HA   1 
ATOM   18235 H  HB2  . GLN C 1 144 ? 13.745  5.761   42.597  1.00 117.78 ? 677  GLN C HB2  1 
ATOM   18236 H  HB3  . GLN C 1 144 ? 14.553  4.440   42.239  1.00 117.78 ? 677  GLN C HB3  1 
ATOM   18237 H  HG2  . GLN C 1 144 ? 16.510  5.358   42.900  1.00 127.79 ? 677  GLN C HG2  1 
ATOM   18238 H  HG3  . GLN C 1 144 ? 15.874  6.812   42.969  1.00 127.79 ? 677  GLN C HG3  1 
ATOM   18239 H  HE21 . GLN C 1 144 ? 17.131  6.323   45.140  1.00 131.31 ? 677  GLN C HE21 1 
ATOM   18240 H  HE22 . GLN C 1 144 ? 16.271  5.917   46.287  1.00 131.31 ? 677  GLN C HE22 1 
ATOM   18241 N  N    . ASN C 1 145 ? 12.695  6.338   39.417  1.00 85.77  ? 678  ASN C N    1 
ATOM   18242 C  CA   . ASN C 1 145 ? 11.448  6.035   38.723  1.00 94.25  ? 678  ASN C CA   1 
ATOM   18243 C  C    . ASN C 1 145 ? 11.386  6.766   37.387  1.00 101.21 ? 678  ASN C C    1 
ATOM   18244 O  O    . ASN C 1 145 ? 10.400  7.428   37.055  1.00 98.29  ? 678  ASN C O    1 
ATOM   18245 C  CB   . ASN C 1 145 ? 10.250  6.402   39.594  1.00 106.02 ? 678  ASN C CB   1 
ATOM   18246 C  CG   . ASN C 1 145 ? 10.192  5.593   40.874  1.00 99.36  ? 678  ASN C CG   1 
ATOM   18247 O  OD1  . ASN C 1 145 ? 10.237  6.145   41.974  1.00 94.32  ? 678  ASN C OD1  1 
ATOM   18248 N  ND2  . ASN C 1 145 ? 10.089  4.276   40.737  1.00 86.52  ? 678  ASN C ND2  1 
ATOM   18249 H  H    . ASN C 1 145 ? 12.880  7.177   39.424  1.00 102.99 ? 678  ASN C H    1 
ATOM   18250 H  HA   . ASN C 1 145 ? 11.422  5.084   38.535  1.00 113.16 ? 678  ASN C HA   1 
ATOM   18251 H  HB2  . ASN C 1 145 ? 10.308  7.341   39.834  1.00 127.29 ? 678  ASN C HB2  1 
ATOM   18252 H  HB3  . ASN C 1 145 ? 9.434   6.237   39.097  1.00 127.29 ? 678  ASN C HB3  1 
ATOM   18253 H  HD21 . ASN C 1 145 ? 10.053  3.773   41.433  1.00 103.52 ? 678  ASN C HD21 1 
ATOM   18254 H  HD22 . ASN C 1 145 ? 10.059  3.927   39.952  1.00 103.52 ? 678  ASN C HD22 1 
ATOM   18255 N  N    . ILE C 1 146 ? 12.453  6.653   36.597  1.00 100.17 ? 679  ILE C N    1 
ATOM   18256 C  CA   . ILE C 1 146 ? 12.550  7.308   35.297  1.00 98.23  ? 679  ILE C CA   1 
ATOM   18257 C  C    . ILE C 1 146 ? 12.245  6.289   34.208  1.00 100.76 ? 679  ILE C C    1 
ATOM   18258 O  O    . ILE C 1 146 ? 12.746  5.158   34.245  1.00 100.12 ? 679  ILE C O    1 
ATOM   18259 C  CB   . ILE C 1 146 ? 13.942  7.930   35.086  1.00 107.72 ? 679  ILE C CB   1 
ATOM   18260 C  CG1  . ILE C 1 146 ? 14.296  8.871   36.242  1.00 114.38 ? 679  ILE C CG1  1 
ATOM   18261 C  CG2  . ILE C 1 146 ? 13.996  8.667   33.754  1.00 130.81 ? 679  ILE C CG2  1 
ATOM   18262 C  CD1  . ILE C 1 146 ? 13.347  10.042  36.407  1.00 115.47 ? 679  ILE C CD1  1 
ATOM   18263 H  H    . ILE C 1 146 ? 13.148  6.189   36.798  1.00 120.26 ? 679  ILE C H    1 
ATOM   18264 H  HA   . ILE C 1 146 ? 11.886  8.014   35.250  1.00 117.94 ? 679  ILE C HA   1 
ATOM   18265 H  HB   . ILE C 1 146 ? 14.596  7.214   35.071  1.00 129.32 ? 679  ILE C HB   1 
ATOM   18266 H  HG12 . ILE C 1 146 ? 14.285  8.365   37.069  1.00 137.31 ? 679  ILE C HG12 1 
ATOM   18267 H  HG13 . ILE C 1 146 ? 15.183  9.232   36.087  1.00 137.31 ? 679  ILE C HG13 1 
ATOM   18268 H  HG21 . ILE C 1 146 ? 14.844  9.131   33.684  1.00 157.04 ? 679  ILE C HG21 1 
ATOM   18269 H  HG22 . ILE C 1 146 ? 13.910  8.023   33.034  1.00 157.04 ? 679  ILE C HG22 1 
ATOM   18270 H  HG23 . ILE C 1 146 ? 13.265  9.304   33.716  1.00 157.04 ? 679  ILE C HG23 1 
ATOM   18271 H  HD11 . ILE C 1 146 ? 13.653  10.595  37.143  1.00 138.62 ? 679  ILE C HD11 1 
ATOM   18272 H  HD12 . ILE C 1 146 ? 13.336  10.558  35.587  1.00 138.62 ? 679  ILE C HD12 1 
ATOM   18273 H  HD13 . ILE C 1 146 ? 12.458  9.703   36.597  1.00 138.62 ? 679  ILE C HD13 1 
ATOM   18274 N  N    . LYS C 1 147 ? 11.421  6.688   33.242  1.00 163.95 ? 680  LYS C N    1 
ATOM   18275 C  CA   . LYS C 1 147 ? 11.052  5.849   32.109  1.00 162.46 ? 680  LYS C CA   1 
ATOM   18276 C  C    . LYS C 1 147 ? 11.161  6.684   30.842  1.00 164.90 ? 680  LYS C C    1 
ATOM   18277 O  O    . LYS C 1 147 ? 10.591  7.777   30.768  1.00 162.90 ? 680  LYS C O    1 
ATOM   18278 C  CB   . LYS C 1 147 ? 9.634   5.292   32.277  1.00 165.07 ? 680  LYS C CB   1 
ATOM   18279 C  CG   . LYS C 1 147 ? 9.219   4.299   31.205  1.00 170.07 ? 680  LYS C CG   1 
ATOM   18280 C  CD   . LYS C 1 147 ? 7.907   3.602   31.556  1.00 177.82 ? 680  LYS C CD   1 
ATOM   18281 C  CE   . LYS C 1 147 ? 6.758   4.588   31.725  1.00 187.44 ? 680  LYS C CE   1 
ATOM   18282 N  NZ   . LYS C 1 147 ? 5.459   3.900   31.960  1.00 189.88 ? 680  LYS C NZ   1 
ATOM   18283 H  H    . LYS C 1 147 ? 11.052  7.465   33.222  1.00 196.80 ? 680  LYS C H    1 
ATOM   18284 H  HA   . LYS C 1 147 ? 11.658  5.096   32.032  1.00 195.01 ? 680  LYS C HA   1 
ATOM   18285 H  HB2  . LYS C 1 147 ? 9.579   4.840   33.134  1.00 198.15 ? 680  LYS C HB2  1 
ATOM   18286 H  HB3  . LYS C 1 147 ? 9.006   6.031   32.251  1.00 198.15 ? 680  LYS C HB3  1 
ATOM   18287 H  HG2  . LYS C 1 147 ? 9.099   4.767   30.364  1.00 204.15 ? 680  LYS C HG2  1 
ATOM   18288 H  HG3  . LYS C 1 147 ? 9.907   3.621   31.113  1.00 204.15 ? 680  LYS C HG3  1 
ATOM   18289 H  HD2  . LYS C 1 147 ? 7.673   2.986   30.843  1.00 213.45 ? 680  LYS C HD2  1 
ATOM   18290 H  HD3  . LYS C 1 147 ? 8.015   3.119   32.390  1.00 213.45 ? 680  LYS C HD3  1 
ATOM   18291 H  HE2  . LYS C 1 147 ? 6.940   5.161   32.487  1.00 224.99 ? 680  LYS C HE2  1 
ATOM   18292 H  HE3  . LYS C 1 147 ? 6.676   5.123   30.920  1.00 224.99 ? 680  LYS C HE3  1 
ATOM   18293 H  HZ1  . LYS C 1 147 ? 4.800   4.497   31.992  1.00 227.92 ? 680  LYS C HZ1  1 
ATOM   18294 H  HZ2  . LYS C 1 147 ? 5.296   3.324   31.301  1.00 227.92 ? 680  LYS C HZ2  1 
ATOM   18295 H  HZ3  . LYS C 1 147 ? 5.485   3.456   32.731  1.00 227.92 ? 680  LYS C HZ3  1 
ATOM   18296 N  N    . ILE C 1 148 ? 11.887  6.172   29.849  1.00 123.77 ? 681  ILE C N    1 
ATOM   18297 C  CA   . ILE C 1 148 ? 12.232  6.929   28.652  1.00 119.75 ? 681  ILE C CA   1 
ATOM   18298 C  C    . ILE C 1 148 ? 11.719  6.191   27.423  1.00 121.40 ? 681  ILE C C    1 
ATOM   18299 O  O    . ILE C 1 148 ? 11.861  4.968   27.314  1.00 115.07 ? 681  ILE C O    1 
ATOM   18300 C  CB   . ILE C 1 148 ? 13.755  7.159   28.539  1.00 120.23 ? 681  ILE C CB   1 
ATOM   18301 C  CG1  . ILE C 1 148 ? 14.320  7.698   29.856  1.00 117.71 ? 681  ILE C CG1  1 
ATOM   18302 C  CG2  . ILE C 1 148 ? 14.064  8.117   27.397  1.00 116.24 ? 681  ILE C CG2  1 
ATOM   18303 C  CD1  . ILE C 1 148 ? 14.784  6.619   30.813  1.00 122.80 ? 681  ILE C CD1  1 
ATOM   18304 H  H    . ILE C 1 148 ? 12.197  5.370   29.848  1.00 148.59 ? 681  ILE C H    1 
ATOM   18305 H  HA   . ILE C 1 148 ? 11.788  7.790   28.695  1.00 143.76 ? 681  ILE C HA   1 
ATOM   18306 H  HB   . ILE C 1 148 ? 14.176  6.306   28.353  1.00 144.33 ? 681  ILE C HB   1 
ATOM   18307 H  HG12 . ILE C 1 148 ? 15.081  8.265   29.659  1.00 141.31 ? 681  ILE C HG12 1 
ATOM   18308 H  HG13 . ILE C 1 148 ? 13.630  8.212   30.304  1.00 141.31 ? 681  ILE C HG13 1 
ATOM   18309 H  HG21 . ILE C 1 148 ? 15.016  8.301   27.388  1.00 139.55 ? 681  ILE C HG21 1 
ATOM   18310 H  HG22 . ILE C 1 148 ? 13.799  7.705   26.559  1.00 139.55 ? 681  ILE C HG22 1 
ATOM   18311 H  HG23 . ILE C 1 148 ? 13.569  8.940   27.532  1.00 139.55 ? 681  ILE C HG23 1 
ATOM   18312 H  HD11 . ILE C 1 148 ? 15.320  7.026   31.512  1.00 147.42 ? 681  ILE C HD11 1 
ATOM   18313 H  HD12 . ILE C 1 148 ? 14.008  6.185   31.201  1.00 147.42 ? 681  ILE C HD12 1 
ATOM   18314 H  HD13 . ILE C 1 148 ? 15.316  5.971   30.325  1.00 147.42 ? 681  ILE C HD13 1 
ATOM   18315 N  N    . PHE C 1 149 ? 11.120  6.943   26.501  1.00 115.55 ? 682  PHE C N    1 
ATOM   18316 C  CA   . PHE C 1 149 ? 10.687  6.426   25.212  1.00 111.68 ? 682  PHE C CA   1 
ATOM   18317 C  C    . PHE C 1 149 ? 11.264  7.300   24.106  1.00 102.31 ? 682  PHE C C    1 
ATOM   18318 O  O    . PHE C 1 149 ? 11.641  8.453   24.330  1.00 104.62 ? 682  PHE C O    1 
ATOM   18319 C  CB   . PHE C 1 149 ? 9.159   6.392   25.092  1.00 105.97 ? 682  PHE C CB   1 
ATOM   18320 C  CG   . PHE C 1 149 ? 8.480   5.624   26.185  1.00 107.01 ? 682  PHE C CG   1 
ATOM   18321 C  CD1  . PHE C 1 149 ? 8.119   6.252   27.362  1.00 104.11 ? 682  PHE C CD1  1 
ATOM   18322 C  CD2  . PHE C 1 149 ? 8.196   4.278   26.034  1.00 111.41 ? 682  PHE C CD2  1 
ATOM   18323 C  CE1  . PHE C 1 149 ? 7.490   5.555   28.368  1.00 105.54 ? 682  PHE C CE1  1 
ATOM   18324 C  CE2  . PHE C 1 149 ? 7.567   3.573   27.041  1.00 128.56 ? 682  PHE C CE2  1 
ATOM   18325 C  CZ   . PHE C 1 149 ? 7.215   4.213   28.210  1.00 114.63 ? 682  PHE C CZ   1 
ATOM   18326 H  H    . PHE C 1 149 ? 10.951  7.780   26.605  1.00 138.72 ? 682  PHE C H    1 
ATOM   18327 H  HA   . PHE C 1 149 ? 11.018  5.520   25.105  1.00 134.08 ? 682  PHE C HA   1 
ATOM   18328 H  HB2  . PHE C 1 149 ? 8.824   7.302   25.119  1.00 127.22 ? 682  PHE C HB2  1 
ATOM   18329 H  HB3  . PHE C 1 149 ? 8.923   5.976   24.248  1.00 127.22 ? 682  PHE C HB3  1 
ATOM   18330 H  HD1  . PHE C 1 149 ? 8.304   7.156   27.476  1.00 124.99 ? 682  PHE C HD1  1 
ATOM   18331 H  HD2  . PHE C 1 149 ? 8.432   3.843   25.247  1.00 133.75 ? 682  PHE C HD2  1 
ATOM   18332 H  HE1  . PHE C 1 149 ? 7.250   5.989   29.155  1.00 126.71 ? 682  PHE C HE1  1 
ATOM   18333 H  HE2  . PHE C 1 149 ? 7.382   2.668   26.931  1.00 154.33 ? 682  PHE C HE2  1 
ATOM   18334 H  HZ   . PHE C 1 149 ? 6.792   3.741   28.891  1.00 137.61 ? 682  PHE C HZ   1 
ATOM   18335 N  N    . SER C 1 150 ? 11.332  6.733   22.904  1.00 96.25  ? 683  SER C N    1 
ATOM   18336 C  CA   . SER C 1 150 ? 11.856  7.453   21.752  1.00 96.10  ? 683  SER C CA   1 
ATOM   18337 C  C    . SER C 1 150 ? 11.226  6.892   20.487  1.00 84.69  ? 683  SER C C    1 
ATOM   18338 O  O    . SER C 1 150 ? 10.726  5.765   20.466  1.00 79.46  ? 683  SER C O    1 
ATOM   18339 C  CB   . SER C 1 150 ? 13.384  7.357   21.676  1.00 76.61  ? 683  SER C CB   1 
ATOM   18340 O  OG   . SER C 1 150 ? 13.882  8.028   20.532  1.00 89.77  ? 683  SER C OG   1 
ATOM   18341 H  H    . SER C 1 150 ? 11.080  5.930   22.731  1.00 115.57 ? 683  SER C H    1 
ATOM   18342 H  HA   . SER C 1 150 ? 11.612  8.389   21.823  1.00 115.38 ? 683  SER C HA   1 
ATOM   18343 H  HB2  . SER C 1 150 ? 13.765  7.764   22.470  1.00 91.99  ? 683  SER C HB2  1 
ATOM   18344 H  HB3  . SER C 1 150 ? 13.639  6.422   21.628  1.00 91.99  ? 683  SER C HB3  1 
ATOM   18345 H  HG   . SER C 1 150 ? 13.644  7.624   19.835  1.00 107.78 ? 683  SER C HG   1 
ATOM   18346 N  N    . SER C 1 151 ? 11.242  7.700   19.432  1.00 90.48  ? 684  SER C N    1 
ATOM   18347 C  CA   . SER C 1 151 ? 10.803  7.237   18.128  1.00 71.69  ? 684  SER C CA   1 
ATOM   18348 C  C    . SER C 1 151 ? 11.929  6.444   17.464  1.00 90.34  ? 684  SER C C    1 
ATOM   18349 O  O    . SER C 1 151 ? 13.024  6.289   18.011  1.00 98.78  ? 684  SER C O    1 
ATOM   18350 C  CB   . SER C 1 151 ? 10.367  8.418   17.264  1.00 81.74  ? 684  SER C CB   1 
ATOM   18351 O  OG   . SER C 1 151 ? 11.487  9.112   16.747  1.00 101.51 ? 684  SER C OG   1 
ATOM   18352 H  H    . SER C 1 151 ? 11.504  8.519   19.449  1.00 108.64 ? 684  SER C H    1 
ATOM   18353 H  HA   . SER C 1 151 ? 10.036  6.653   18.237  1.00 86.09  ? 684  SER C HA   1 
ATOM   18354 H  HB2  . SER C 1 151 ? 9.832   8.087   16.525  1.00 98.15  ? 684  SER C HB2  1 
ATOM   18355 H  HB3  . SER C 1 151 ? 9.842   9.027   17.807  1.00 98.15  ? 684  SER C HB3  1 
ATOM   18356 H  HG   . SER C 1 151 ? 11.236  9.684   16.185  1.00 121.88 ? 684  SER C HG   1 
ATOM   18357 N  N    . SER C 1 152 ? 11.662  5.939   16.258  1.00 102.24 ? 685  SER C N    1 
ATOM   18358 C  CA   . SER C 1 152 ? 12.656  5.145   15.546  1.00 91.57  ? 685  SER C CA   1 
ATOM   18359 C  C    . SER C 1 152 ? 13.718  5.995   14.863  1.00 89.04  ? 685  SER C C    1 
ATOM   18360 O  O    . SER C 1 152 ? 14.811  5.489   14.587  1.00 97.29  ? 685  SER C O    1 
ATOM   18361 C  CB   . SER C 1 152 ? 11.969  4.259   14.506  1.00 92.33  ? 685  SER C CB   1 
ATOM   18362 O  OG   . SER C 1 152 ? 11.019  3.410   15.122  1.00 118.85 ? 685  SER C OG   1 
ATOM   18363 H  H    . SER C 1 152 ? 10.920  6.043   15.837  1.00 122.74 ? 685  SER C H    1 
ATOM   18364 H  HA   . SER C 1 152 ? 13.104  4.570   16.186  1.00 109.94 ? 685  SER C HA   1 
ATOM   18365 H  HB2  . SER C 1 152 ? 11.516  4.822   13.859  1.00 110.85 ? 685  SER C HB2  1 
ATOM   18366 H  HB3  . SER C 1 152 ? 12.638  3.715   14.062  1.00 110.85 ? 685  SER C HB3  1 
ATOM   18367 H  HG   . SER C 1 152 ? 11.398  2.921   15.691  1.00 142.68 ? 685  SER C HG   1 
ATOM   18368 N  N    . GLU C 1 153 ? 13.427  7.264   14.585  1.00 86.79  ? 686  GLU C N    1 
ATOM   18369 C  CA   . GLU C 1 153 ? 14.381  8.108   13.879  1.00 94.24  ? 686  GLU C CA   1 
ATOM   18370 C  C    . GLU C 1 153 ? 15.687  8.217   14.656  1.00 88.50  ? 686  GLU C C    1 
ATOM   18371 O  O    . GLU C 1 153 ? 15.697  8.319   15.886  1.00 89.28  ? 686  GLU C O    1 
ATOM   18372 C  CB   . GLU C 1 153 ? 13.789  9.498   13.645  1.00 105.94 ? 686  GLU C CB   1 
ATOM   18373 C  CG   . GLU C 1 153 ? 13.529  9.813   12.179  1.00 136.28 ? 686  GLU C CG   1 
ATOM   18374 C  CD   . GLU C 1 153 ? 14.810  10.053  11.402  1.00 126.20 ? 686  GLU C CD   1 
ATOM   18375 O  OE1  . GLU C 1 153 ? 15.895  10.031  12.021  1.00 115.41 ? 686  GLU C OE1  1 
ATOM   18376 O  OE2  . GLU C 1 153 ? 14.735  10.266  10.173  1.00 121.09 ? 686  GLU C OE2  1 
ATOM   18377 H  H    . GLU C 1 153 ? 12.690  7.655   14.794  1.00 104.21 ? 686  GLU C H    1 
ATOM   18378 H  HA   . GLU C 1 153 ? 14.576  7.712   13.016  1.00 113.15 ? 686  GLU C HA   1 
ATOM   18379 H  HB2  . GLU C 1 153 ? 12.943  9.561   14.116  1.00 127.19 ? 686  GLU C HB2  1 
ATOM   18380 H  HB3  . GLU C 1 153 ? 14.408  10.162  13.985  1.00 127.19 ? 686  GLU C HB3  1 
ATOM   18381 H  HG2  . GLU C 1 153 ? 13.065  9.065   11.771  1.00 163.60 ? 686  GLU C HG2  1 
ATOM   18382 H  HG3  . GLU C 1 153 ? 12.985  10.613  12.118  1.00 163.60 ? 686  GLU C HG3  1 
ATOM   18383 N  N    . ARG C 1 154 ? 16.800  8.197   13.919  1.00 90.91  ? 687  ARG C N    1 
ATOM   18384 C  CA   . ARG C 1 154 ? 18.114  8.245   14.550  1.00 90.98  ? 687  ARG C CA   1 
ATOM   18385 C  C    . ARG C 1 154 ? 18.306  9.541   15.327  1.00 89.28  ? 687  ARG C C    1 
ATOM   18386 O  O    . ARG C 1 154 ? 18.776  9.530   16.471  1.00 97.14  ? 687  ARG C O    1 
ATOM   18387 C  CB   . ARG C 1 154 ? 19.201  8.093   13.485  1.00 96.31  ? 687  ARG C CB   1 
ATOM   18388 C  CG   . ARG C 1 154 ? 19.168  6.761   12.759  1.00 118.24 ? 687  ARG C CG   1 
ATOM   18389 C  CD   . ARG C 1 154 ? 20.191  6.719   11.639  1.00 168.49 ? 687  ARG C CD   1 
ATOM   18390 N  NE   . ARG C 1 154 ? 20.219  5.421   10.976  1.00 208.79 ? 687  ARG C NE   1 
ATOM   18391 C  CZ   . ARG C 1 154 ? 20.893  5.160   9.864   1.00 212.27 ? 687  ARG C CZ   1 
ATOM   18392 N  NH1  . ARG C 1 154 ? 21.597  6.095   9.247   1.00 204.73 ? 687  ARG C NH1  1 
ATOM   18393 N  NH2  . ARG C 1 154 ? 20.858  3.932   9.356   1.00 211.05 ? 687  ARG C NH2  1 
ATOM   18394 H  H    . ARG C 1 154 ? 16.819  8.157   13.060  1.00 109.15 ? 687  ARG C H    1 
ATOM   18395 H  HA   . ARG C 1 154 ? 18.189  7.507   15.175  1.00 109.24 ? 687  ARG C HA   1 
ATOM   18396 H  HB2  . ARG C 1 154 ? 19.088  8.793   12.823  1.00 115.63 ? 687  ARG C HB2  1 
ATOM   18397 H  HB3  . ARG C 1 154 ? 20.068  8.176   13.911  1.00 115.63 ? 687  ARG C HB3  1 
ATOM   18398 H  HG2  . ARG C 1 154 ? 19.370  6.048   13.385  1.00 141.95 ? 687  ARG C HG2  1 
ATOM   18399 H  HG3  . ARG C 1 154 ? 18.288  6.625   12.374  1.00 141.95 ? 687  ARG C HG3  1 
ATOM   18400 H  HD2  . ARG C 1 154 ? 19.969  7.392   10.977  1.00 202.25 ? 687  ARG C HD2  1 
ATOM   18401 H  HD3  . ARG C 1 154 ? 21.073  6.891   12.005  1.00 202.25 ? 687  ARG C HD3  1 
ATOM   18402 H  HE   . ARG C 1 154 ? 19.766  4.780   11.329  1.00 250.60 ? 687  ARG C HE   1 
ATOM   18403 H  HH11 . ARG C 1 154 ? 21.624  6.894   9.566   1.00 245.74 ? 687  ARG C HH11 1 
ATOM   18404 H  HH12 . ARG C 1 154 ? 22.027  5.905   8.527   1.00 245.74 ? 687  ARG C HH12 1 
ATOM   18405 H  HH21 . ARG C 1 154 ? 20.401  3.318   9.748   1.00 253.32 ? 687  ARG C HH21 1 
ATOM   18406 H  HH22 . ARG C 1 154 ? 21.291  3.752   8.636   1.00 253.32 ? 687  ARG C HH22 1 
ATOM   18407 N  N    . ARG C 1 155 ? 17.946  10.675  14.719  1.00 72.83  ? 688  ARG C N    1 
ATOM   18408 C  CA   . ARG C 1 155 ? 18.141  11.956  15.389  1.00 74.36  ? 688  ARG C CA   1 
ATOM   18409 C  C    . ARG C 1 155 ? 17.326  12.039  16.674  1.00 87.23  ? 688  ARG C C    1 
ATOM   18410 O  O    . ARG C 1 155 ? 17.755  12.680  17.640  1.00 84.29  ? 688  ARG C O    1 
ATOM   18411 C  CB   . ARG C 1 155 ? 17.777  13.104  14.446  1.00 68.15  ? 688  ARG C CB   1 
ATOM   18412 C  CG   . ARG C 1 155 ? 16.286  13.269  14.186  1.00 116.66 ? 688  ARG C CG   1 
ATOM   18413 C  CD   . ARG C 1 155 ? 16.024  14.371  13.172  1.00 121.51 ? 688  ARG C CD   1 
ATOM   18414 N  NE   . ARG C 1 155 ? 16.343  13.954  11.811  1.00 112.78 ? 688  ARG C NE   1 
ATOM   18415 C  CZ   . ARG C 1 155 ? 15.451  13.552  10.913  1.00 119.46 ? 688  ARG C CZ   1 
ATOM   18416 N  NH1  . ARG C 1 155 ? 14.157  13.509  11.189  1.00 103.59 ? 688  ARG C NH1  1 
ATOM   18417 N  NH2  . ARG C 1 155 ? 15.868  13.186  9.704   1.00 147.53 ? 688  ARG C NH2  1 
ATOM   18418 H  H    . ARG C 1 155 ? 17.595  10.726  13.936  1.00 87.46  ? 688  ARG C H    1 
ATOM   18419 H  HA   . ARG C 1 155 ? 19.077  12.051  15.622  1.00 89.29  ? 688  ARG C HA   1 
ATOM   18420 H  HB2  . ARG C 1 155 ? 18.098  13.934  14.833  1.00 81.84  ? 688  ARG C HB2  1 
ATOM   18421 H  HB3  . ARG C 1 155 ? 18.207  12.948  13.591  1.00 81.84  ? 688  ARG C HB3  1 
ATOM   18422 H  HG2  . ARG C 1 155 ? 15.926  12.439  13.835  1.00 140.06 ? 688  ARG C HG2  1 
ATOM   18423 H  HG3  . ARG C 1 155 ? 15.838  13.501  15.014  1.00 140.06 ? 688  ARG C HG3  1 
ATOM   18424 H  HD2  . ARG C 1 155 ? 15.086  14.615  13.201  1.00 145.87 ? 688  ARG C HD2  1 
ATOM   18425 H  HD3  . ARG C 1 155 ? 16.574  15.140  13.389  1.00 145.87 ? 688  ARG C HD3  1 
ATOM   18426 H  HE   . ARG C 1 155 ? 17.169  13.969  11.572  1.00 135.39 ? 688  ARG C HE   1 
ATOM   18427 H  HH11 . ARG C 1 155 ? 13.876  13.745  11.967  1.00 124.37 ? 688  ARG C HH11 1 
ATOM   18428 H  HH12 . ARG C 1 155 ? 13.598  13.246  10.591  1.00 124.37 ? 688  ARG C HH12 1 
ATOM   18429 H  HH21 . ARG C 1 155 ? 16.706  13.212  9.513   1.00 177.09 ? 688  ARG C HH21 1 
ATOM   18430 H  HH22 . ARG C 1 155 ? 15.300  12.925  9.114   1.00 177.09 ? 688  ARG C HH22 1 
ATOM   18431 N  N    . VAL C 1 156 ? 16.154  11.403  16.705  1.00 86.83  ? 689  VAL C N    1 
ATOM   18432 C  CA   . VAL C 1 156 ? 15.342  11.406  17.917  1.00 93.54  ? 689  VAL C CA   1 
ATOM   18433 C  C    . VAL C 1 156 ? 16.003  10.563  19.000  1.00 85.31  ? 689  VAL C C    1 
ATOM   18434 O  O    . VAL C 1 156 ? 16.179  11.010  20.139  1.00 79.69  ? 689  VAL C O    1 
ATOM   18435 C  CB   . VAL C 1 156 ? 13.918  10.908  17.610  1.00 110.28 ? 689  VAL C CB   1 
ATOM   18436 C  CG1  . VAL C 1 156 ? 13.074  10.898  18.876  1.00 91.75  ? 689  VAL C CG1  1 
ATOM   18437 C  CG2  . VAL C 1 156 ? 13.272  11.774  16.535  1.00 133.72 ? 689  VAL C CG2  1 
ATOM   18438 H  H    . VAL C 1 156 ? 15.812  10.968  16.047  1.00 104.26 ? 689  VAL C H    1 
ATOM   18439 H  HA   . VAL C 1 156 ? 15.278  12.318  18.243  1.00 112.31 ? 689  VAL C HA   1 
ATOM   18440 H  HB   . VAL C 1 156 ? 13.966  10.000  17.274  1.00 132.40 ? 689  VAL C HB   1 
ATOM   18441 H  HG11 . VAL C 1 156 ? 12.146  10.751  18.636  1.00 110.16 ? 689  VAL C HG11 1 
ATOM   18442 H  HG12 . VAL C 1 156 ? 13.382  10.184  19.456  1.00 110.16 ? 689  VAL C HG12 1 
ATOM   18443 H  HG13 . VAL C 1 156 ? 13.168  11.753  19.326  1.00 110.16 ? 689  VAL C HG13 1 
ATOM   18444 H  HG21 . VAL C 1 156 ? 12.349  11.499  16.421  1.00 160.52 ? 689  VAL C HG21 1 
ATOM   18445 H  HG22 . VAL C 1 156 ? 13.308  12.703  16.813  1.00 160.52 ? 689  VAL C HG22 1 
ATOM   18446 H  HG23 . VAL C 1 156 ? 13.757  11.658  15.703  1.00 160.52 ? 689  VAL C HG23 1 
ATOM   18447 N  N    . LEU C 1 157 ? 16.380  9.329   18.660  1.00 82.24  ? 690  LEU C N    1 
ATOM   18448 C  CA   . LEU C 1 157 ? 17.067  8.481   19.627  1.00 78.76  ? 690  LEU C CA   1 
ATOM   18449 C  C    . LEU C 1 157 ? 18.379  9.119   20.064  1.00 84.66  ? 690  LEU C C    1 
ATOM   18450 O  O    . LEU C 1 157 ? 18.768  9.019   21.234  1.00 86.35  ? 690  LEU C O    1 
ATOM   18451 C  CB   . LEU C 1 157 ? 17.313  7.098   19.027  1.00 73.84  ? 690  LEU C CB   1 
ATOM   18452 C  CG   . LEU C 1 157 ? 17.862  6.036   19.982  1.00 93.03  ? 690  LEU C CG   1 
ATOM   18453 C  CD1  . LEU C 1 157 ? 16.911  5.814   21.145  1.00 105.78 ? 690  LEU C CD1  1 
ATOM   18454 C  CD2  . LEU C 1 157 ? 18.124  4.730   19.245  1.00 97.29  ? 690  LEU C CD2  1 
ATOM   18455 H  H    . LEU C 1 157 ? 16.252  8.967   17.890  1.00 98.75  ? 690  LEU C H    1 
ATOM   18456 H  HA   . LEU C 1 157 ? 16.507  8.369   20.410  1.00 94.57  ? 690  LEU C HA   1 
ATOM   18457 H  HB2  . LEU C 1 157 ? 16.470  6.764   18.681  1.00 88.31  ? 690  LEU C HB2  1 
ATOM   18458 H  HB3  . LEU C 1 157 ? 17.954  7.192   18.304  1.00 88.31  ? 690  LEU C HB3  1 
ATOM   18459 H  HG   . LEU C 1 157 ? 18.706  6.350   20.342  1.00 111.70 ? 690  LEU C HG   1 
ATOM   18460 H  HD11 . LEU C 1 157 ? 17.166  5.002   21.611  1.00 127.00 ? 690  LEU C HD11 1 
ATOM   18461 H  HD12 . LEU C 1 157 ? 16.966  6.572   21.748  1.00 127.00 ? 690  LEU C HD12 1 
ATOM   18462 H  HD13 . LEU C 1 157 ? 16.007  5.728   20.803  1.00 127.00 ? 690  LEU C HD13 1 
ATOM   18463 H  HD21 . LEU C 1 157 ? 18.458  4.073   19.875  1.00 116.81 ? 690  LEU C HD21 1 
ATOM   18464 H  HD22 . LEU C 1 157 ? 17.294  4.418   18.850  1.00 116.81 ? 690  LEU C HD22 1 
ATOM   18465 H  HD23 . LEU C 1 157 ? 18.782  4.886   18.549  1.00 116.81 ? 690  LEU C HD23 1 
ATOM   18466 N  N    . HIS C 1 158 ? 19.073  9.781   19.136  1.00 89.77  ? 691  HIS C N    1 
ATOM   18467 C  CA   . HIS C 1 158 ? 20.290  10.503  19.487  1.00 92.28  ? 691  HIS C CA   1 
ATOM   18468 C  C    . HIS C 1 158 ? 20.033  11.477  20.631  1.00 88.76  ? 691  HIS C C    1 
ATOM   18469 O  O    . HIS C 1 158 ? 20.754  11.481  21.635  1.00 92.71  ? 691  HIS C O    1 
ATOM   18470 C  CB   . HIS C 1 158 ? 20.820  11.241  18.256  1.00 110.58 ? 691  HIS C CB   1 
ATOM   18471 C  CG   . HIS C 1 158 ? 22.102  11.976  18.493  1.00 109.25 ? 691  HIS C CG   1 
ATOM   18472 N  ND1  . HIS C 1 158 ? 22.141  13.284  18.925  1.00 112.32 ? 691  HIS C ND1  1 
ATOM   18473 C  CD2  . HIS C 1 158 ? 23.391  11.589  18.346  1.00 116.33 ? 691  HIS C CD2  1 
ATOM   18474 C  CE1  . HIS C 1 158 ? 23.399  13.670  19.041  1.00 106.94 ? 691  HIS C CE1  1 
ATOM   18475 N  NE2  . HIS C 1 158 ? 24.178  12.660  18.696  1.00 113.82 ? 691  HIS C NE2  1 
ATOM   18476 H  H    . HIS C 1 158 ? 18.860  9.826   18.304  1.00 107.78 ? 691  HIS C H    1 
ATOM   18477 H  HA   . HIS C 1 158 ? 20.966  9.871   19.776  1.00 110.80 ? 691  HIS C HA   1 
ATOM   18478 H  HB2  . HIS C 1 158 ? 20.976  10.596  17.549  1.00 132.76 ? 691  HIS C HB2  1 
ATOM   18479 H  HB3  . HIS C 1 158 ? 20.156  11.889  17.972  1.00 132.76 ? 691  HIS C HB3  1 
ATOM   18480 H  HD2  . HIS C 1 158 ? 23.689  10.755  18.063  1.00 139.66 ? 691  HIS C HD2  1 
ATOM   18481 H  HE1  . HIS C 1 158 ? 23.688  14.509  19.319  1.00 128.39 ? 691  HIS C HE1  1 
ATOM   18482 H  HE2  . HIS C 1 158 ? 25.038  12.671  18.690  1.00 136.65 ? 691  HIS C HE2  1 
ATOM   18483 N  N    . THR C 1 159 ? 18.999  12.310  20.497  1.00 96.14  ? 692  THR C N    1 
ATOM   18484 C  CA   . THR C 1 159 ? 18.657  13.238  21.569  1.00 99.46  ? 692  THR C CA   1 
ATOM   18485 C  C    . THR C 1 159 ? 18.257  12.490  22.835  1.00 76.70  ? 692  THR C C    1 
ATOM   18486 O  O    . THR C 1 159 ? 18.641  12.880  23.944  1.00 69.06  ? 692  THR C O    1 
ATOM   18487 C  CB   . THR C 1 159 ? 17.528  14.166  21.117  1.00 103.12 ? 692  THR C CB   1 
ATOM   18488 O  OG1  . THR C 1 159 ? 17.902  14.816  19.896  1.00 85.54  ? 692  THR C OG1  1 
ATOM   18489 C  CG2  . THR C 1 159 ? 17.231  15.221  22.178  1.00 80.25  ? 692  THR C CG2  1 
ATOM   18490 H  H    . THR C 1 159 ? 18.489  12.355  19.806  1.00 115.43 ? 692  THR C H    1 
ATOM   18491 H  HA   . THR C 1 159 ? 19.433  13.784  21.772  1.00 119.41 ? 692  THR C HA   1 
ATOM   18492 H  HB   . THR C 1 159 ? 16.723  13.644  20.977  1.00 123.80 ? 692  THR C HB   1 
ATOM   18493 H  HG1  . THR C 1 159 ? 18.029  14.245  19.293  1.00 102.70 ? 692  THR C HG1  1 
ATOM   18494 H  HG21 . THR C 1 159 ? 16.472  15.761  21.906  1.00 96.37  ? 692  THR C HG21 1 
ATOM   18495 H  HG22 . THR C 1 159 ? 17.025  14.793  23.024  1.00 96.37  ? 692  THR C HG22 1 
ATOM   18496 H  HG23 . THR C 1 159 ? 18.001  15.799  22.297  1.00 96.37  ? 692  THR C HG23 1 
ATOM   18497 N  N    . ALA C 1 160 ? 17.482  11.414  22.690  1.00 80.24  ? 693  ALA C N    1 
ATOM   18498 C  CA   . ALA C 1 160 ? 17.057  10.649  23.856  1.00 86.37  ? 693  ALA C CA   1 
ATOM   18499 C  C    . ALA C 1 160 ? 18.249  10.037  24.580  1.00 85.79  ? 693  ALA C C    1 
ATOM   18500 O  O    . ALA C 1 160 ? 18.298  10.029  25.815  1.00 88.69  ? 693  ALA C O    1 
ATOM   18501 C  CB   . ALA C 1 160 ? 16.069  9.562   23.435  1.00 102.06 ? 693  ALA C CB   1 
ATOM   18502 H  H    . ALA C 1 160 ? 17.195  11.111  21.938  1.00 96.35  ? 693  ALA C H    1 
ATOM   18503 H  HA   . ALA C 1 160 ? 16.604  11.245  24.474  1.00 103.71 ? 693  ALA C HA   1 
ATOM   18504 H  HB1  . ALA C 1 160 ? 15.787  9.069   24.221  1.00 122.53 ? 693  ALA C HB1  1 
ATOM   18505 H  HB2  . ALA C 1 160 ? 15.302  9.978   23.012  1.00 122.53 ? 693  ALA C HB2  1 
ATOM   18506 H  HB3  . ALA C 1 160 ? 16.507  8.963   22.809  1.00 122.53 ? 693  ALA C HB3  1 
ATOM   18507 N  N    . GLN C 1 161 ? 19.220  9.518   23.827  1.00 90.63  ? 694  GLN C N    1 
ATOM   18508 C  CA   . GLN C 1 161 ? 20.378  8.881   24.446  1.00 96.05  ? 694  GLN C CA   1 
ATOM   18509 C  C    . GLN C 1 161 ? 21.194  9.885   25.251  1.00 88.86  ? 694  GLN C C    1 
ATOM   18510 O  O    . GLN C 1 161 ? 21.491  9.659   26.429  1.00 82.29  ? 694  GLN C O    1 
ATOM   18511 C  CB   . GLN C 1 161 ? 21.243  8.222   23.372  1.00 109.61 ? 694  GLN C CB   1 
ATOM   18512 C  CG   . GLN C 1 161 ? 20.601  7.008   22.721  1.00 115.61 ? 694  GLN C CG   1 
ATOM   18513 C  CD   . GLN C 1 161 ? 21.334  6.559   21.474  1.00 98.17  ? 694  GLN C CD   1 
ATOM   18514 O  OE1  . GLN C 1 161 ? 22.184  7.277   20.946  1.00 113.51 ? 694  GLN C OE1  1 
ATOM   18515 N  NE2  . GLN C 1 161 ? 21.008  5.365   20.994  1.00 91.66  ? 694  GLN C NE2  1 
ATOM   18516 H  H    . GLN C 1 161 ? 19.231  9.521   22.967  1.00 108.81 ? 694  GLN C H    1 
ATOM   18517 H  HA   . GLN C 1 161 ? 20.068  8.192   25.054  1.00 115.32 ? 694  GLN C HA   1 
ATOM   18518 H  HB2  . GLN C 1 161 ? 21.422  8.871   22.674  1.00 131.60 ? 694  GLN C HB2  1 
ATOM   18519 H  HB3  . GLN C 1 161 ? 22.076  7.933   23.778  1.00 131.60 ? 694  GLN C HB3  1 
ATOM   18520 H  HG2  . GLN C 1 161 ? 20.603  6.272   23.352  1.00 138.79 ? 694  GLN C HG2  1 
ATOM   18521 H  HG3  . GLN C 1 161 ? 19.690  7.228   22.471  1.00 138.79 ? 694  GLN C HG3  1 
ATOM   18522 H  HE21 . GLN C 1 161 ? 20.409  4.891   21.390  1.00 110.05 ? 694  GLN C HE21 1 
ATOM   18523 H  HE22 . GLN C 1 161 ? 21.396  5.064   20.288  1.00 110.05 ? 694  GLN C HE22 1 
ATOM   18524 N  N    . TYR C 1 162 ? 21.558  11.010  24.632  1.00 98.42  ? 695  TYR C N    1 
ATOM   18525 C  CA   . TYR C 1 162 ? 22.406  11.980  25.318  1.00 98.82  ? 695  TYR C CA   1 
ATOM   18526 C  C    . TYR C 1 162 ? 21.681  12.612  26.500  1.00 111.99 ? 695  TYR C C    1 
ATOM   18527 O  O    . TYR C 1 162 ? 22.299  12.895  27.533  1.00 114.65 ? 695  TYR C O    1 
ATOM   18528 C  CB   . TYR C 1 162 ? 22.878  13.050  24.337  1.00 100.13 ? 695  TYR C CB   1 
ATOM   18529 C  CG   . TYR C 1 162 ? 24.011  12.586  23.448  1.00 118.48 ? 695  TYR C CG   1 
ATOM   18530 C  CD1  . TYR C 1 162 ? 23.759  11.870  22.286  1.00 120.27 ? 695  TYR C CD1  1 
ATOM   18531 C  CD2  . TYR C 1 162 ? 25.333  12.857  23.775  1.00 127.57 ? 695  TYR C CD2  1 
ATOM   18532 C  CE1  . TYR C 1 162 ? 24.789  11.441  21.473  1.00 123.30 ? 695  TYR C CE1  1 
ATOM   18533 C  CE2  . TYR C 1 162 ? 26.370  12.432  22.968  1.00 140.60 ? 695  TYR C CE2  1 
ATOM   18534 C  CZ   . TYR C 1 162 ? 26.092  11.725  21.818  1.00 140.18 ? 695  TYR C CZ   1 
ATOM   18535 O  OH   . TYR C 1 162 ? 27.121  11.299  21.011  1.00 154.52 ? 695  TYR C OH   1 
ATOM   18536 H  H    . TYR C 1 162 ? 21.332  11.230  23.832  1.00 118.16 ? 695  TYR C H    1 
ATOM   18537 H  HA   . TYR C 1 162 ? 23.190  11.523  25.661  1.00 118.65 ? 695  TYR C HA   1 
ATOM   18538 H  HB2  . TYR C 1 162 ? 22.136  13.302  23.766  1.00 120.22 ? 695  TYR C HB2  1 
ATOM   18539 H  HB3  . TYR C 1 162 ? 23.189  13.820  24.837  1.00 120.22 ? 695  TYR C HB3  1 
ATOM   18540 H  HD1  . TYR C 1 162 ? 22.880  11.676  22.050  1.00 144.39 ? 695  TYR C HD1  1 
ATOM   18541 H  HD2  . TYR C 1 162 ? 25.523  13.333  24.551  1.00 153.15 ? 695  TYR C HD2  1 
ATOM   18542 H  HE1  . TYR C 1 162 ? 24.605  10.962  20.698  1.00 148.02 ? 695  TYR C HE1  1 
ATOM   18543 H  HE2  . TYR C 1 162 ? 27.251  12.623  23.199  1.00 168.79 ? 695  TYR C HE2  1 
ATOM   18544 H  HH   . TYR C 1 162 ? 27.858  11.544  21.331  1.00 185.48 ? 695  TYR C HH   1 
ATOM   18545 N  N    . TRP C 1 163 ? 20.374  12.843  26.371  1.00 100.41 ? 696  TRP C N    1 
ATOM   18546 C  CA   . TRP C 1 163 ? 19.611  13.353  27.503  1.00 90.47  ? 696  TRP C CA   1 
ATOM   18547 C  C    . TRP C 1 163 ? 19.581  12.343  28.643  1.00 94.33  ? 696  TRP C C    1 
ATOM   18548 O  O    . TRP C 1 163 ? 19.689  12.716  29.817  1.00 104.33 ? 696  TRP C O    1 
ATOM   18549 C  CB   . TRP C 1 163 ? 18.193  13.709  27.066  1.00 98.85  ? 696  TRP C CB   1 
ATOM   18550 C  CG   . TRP C 1 163 ? 17.328  14.188  28.190  1.00 92.21  ? 696  TRP C CG   1 
ATOM   18551 C  CD1  . TRP C 1 163 ? 17.169  15.475  28.609  1.00 86.47  ? 696  TRP C CD1  1 
ATOM   18552 C  CD2  . TRP C 1 163 ? 16.497  13.384  29.039  1.00 73.50  ? 696  TRP C CD2  1 
ATOM   18553 N  NE1  . TRP C 1 163 ? 16.294  15.524  29.666  1.00 78.86  ? 696  TRP C NE1  1 
ATOM   18554 C  CE2  . TRP C 1 163 ? 15.866  14.254  29.948  1.00 86.41  ? 696  TRP C CE2  1 
ATOM   18555 C  CE3  . TRP C 1 163 ? 16.226  12.014  29.116  1.00 77.20  ? 696  TRP C CE3  1 
ATOM   18556 C  CZ2  . TRP C 1 163 ? 14.982  13.800  30.924  1.00 110.70 ? 696  TRP C CZ2  1 
ATOM   18557 C  CZ3  . TRP C 1 163 ? 15.347  11.566  30.086  1.00 82.50  ? 696  TRP C CZ3  1 
ATOM   18558 C  CH2  . TRP C 1 163 ? 14.735  12.456  30.976  1.00 94.94  ? 696  TRP C CH2  1 
ATOM   18559 H  H    . TRP C 1 163 ? 19.917  12.715  25.654  1.00 120.55 ? 696  TRP C H    1 
ATOM   18560 H  HA   . TRP C 1 163 ? 20.035  14.163  27.827  1.00 108.63 ? 696  TRP C HA   1 
ATOM   18561 H  HB2  . TRP C 1 163 ? 18.238  14.415  26.402  1.00 118.68 ? 696  TRP C HB2  1 
ATOM   18562 H  HB3  . TRP C 1 163 ? 17.776  12.921  26.684  1.00 118.68 ? 696  TRP C HB3  1 
ATOM   18563 H  HD1  . TRP C 1 163 ? 17.593  16.213  28.234  1.00 103.82 ? 696  TRP C HD1  1 
ATOM   18564 H  HE1  . TRP C 1 163 ? 16.053  16.237  30.083  1.00 94.69  ? 696  TRP C HE1  1 
ATOM   18565 H  HE3  . TRP C 1 163 ? 16.628  11.417  28.527  1.00 92.70  ? 696  TRP C HE3  1 
ATOM   18566 H  HZ2  . TRP C 1 163 ? 14.575  14.389  31.518  1.00 132.90 ? 696  TRP C HZ2  1 
ATOM   18567 H  HZ3  . TRP C 1 163 ? 15.160  10.657  30.147  1.00 99.06  ? 696  TRP C HZ3  1 
ATOM   18568 H  HH2  . TRP C 1 163 ? 14.148  12.126  31.617  1.00 113.99 ? 696  TRP C HH2  1 
ATOM   18569 N  N    . THR C 1 164 ? 19.429  11.057  28.318  1.00 86.27  ? 697  THR C N    1 
ATOM   18570 C  CA   . THR C 1 164 ? 19.420  10.032  29.356  1.00 87.89  ? 697  THR C CA   1 
ATOM   18571 C  C    . THR C 1 164 ? 20.794  9.891   30.000  1.00 99.28  ? 697  THR C C    1 
ATOM   18572 O  O    . THR C 1 164 ? 20.901  9.760   31.224  1.00 104.93 ? 697  THR C O    1 
ATOM   18573 C  CB   . THR C 1 164 ? 18.958  8.696   28.777  1.00 93.79  ? 697  THR C CB   1 
ATOM   18574 O  OG1  . THR C 1 164 ? 17.702  8.872   28.109  1.00 89.35  ? 697  THR C OG1  1 
ATOM   18575 C  CG2  . THR C 1 164 ? 18.795  7.664   29.881  1.00 82.36  ? 697  THR C CG2  1 
ATOM   18576 H  H    . THR C 1 164 ? 19.330  10.758  27.517  1.00 103.58 ? 697  THR C H    1 
ATOM   18577 H  HA   . THR C 1 164 ? 18.789  10.292  30.046  1.00 105.53 ? 697  THR C HA   1 
ATOM   18578 H  HB   . THR C 1 164 ? 19.620  8.372   28.146  1.00 112.61 ? 697  THR C HB   1 
ATOM   18579 H  HG1  . THR C 1 164 ? 17.778  9.447   27.501  1.00 107.29 ? 697  THR C HG1  1 
ATOM   18580 H  HG21 . THR C 1 164 ? 18.388  6.858   29.524  1.00 98.52  ? 697  THR C HG21 1 
ATOM   18581 H  HG22 . THR C 1 164 ? 19.661  7.440   30.257  1.00 98.52  ? 697  THR C HG22 1 
ATOM   18582 H  HG23 . THR C 1 164 ? 18.228  8.017   30.585  1.00 98.52  ? 697  THR C HG23 1 
ATOM   18583 N  N    . ARG C 1 165 ? 21.858  9.911   29.192  1.00 95.90  ? 698  ARG C N    1 
ATOM   18584 C  CA   . ARG C 1 165 ? 23.205  9.905   29.754  1.00 90.46  ? 698  ARG C CA   1 
ATOM   18585 C  C    . ARG C 1 165 ? 23.390  11.074  30.713  1.00 96.26  ? 698  ARG C C    1 
ATOM   18586 O  O    . ARG C 1 165 ? 23.881  10.905  31.836  1.00 94.15  ? 698  ARG C O    1 
ATOM   18587 C  CB   . ARG C 1 165 ? 24.248  9.974   28.637  1.00 92.01  ? 698  ARG C CB   1 
ATOM   18588 C  CG   . ARG C 1 165 ? 24.317  8.753   27.737  1.00 101.50 ? 698  ARG C CG   1 
ATOM   18589 C  CD   . ARG C 1 165 ? 25.504  8.861   26.783  1.00 118.39 ? 698  ARG C CD   1 
ATOM   18590 N  NE   . ARG C 1 165 ? 25.482  7.845   25.737  1.00 96.16  ? 698  ARG C NE   1 
ATOM   18591 C  CZ   . ARG C 1 165 ? 24.983  8.022   24.520  1.00 102.80 ? 698  ARG C CZ   1 
ATOM   18592 N  NH1  . ARG C 1 165 ? 24.447  9.174   24.150  1.00 105.25 ? 698  ARG C NH1  1 
ATOM   18593 N  NH2  . ARG C 1 165 ? 25.025  7.017   23.650  1.00 107.82 ? 698  ARG C NH2  1 
ATOM   18594 H  H    . ARG C 1 165 ? 21.826  9.927   28.333  1.00 115.14 ? 698  ARG C H    1 
ATOM   18595 H  HA   . ARG C 1 165 ? 23.336  9.075   30.238  1.00 108.25 ? 698  ARG C HA   1 
ATOM   18596 H  HB2  . ARG C 1 165 ? 24.045  10.737  28.075  1.00 110.11 ? 698  ARG C HB2  1 
ATOM   18597 H  HB3  . ARG C 1 165 ? 25.123  10.084  29.043  1.00 110.11 ? 698  ARG C HB3  1 
ATOM   18598 H  HG2  . ARG C 1 165 ? 24.427  7.955   28.278  1.00 121.86 ? 698  ARG C HG2  1 
ATOM   18599 H  HG3  . ARG C 1 165 ? 23.504  8.689   27.212  1.00 121.86 ? 698  ARG C HG3  1 
ATOM   18600 H  HD2  . ARG C 1 165 ? 25.487  9.732   26.356  1.00 142.13 ? 698  ARG C HD2  1 
ATOM   18601 H  HD3  . ARG C 1 165 ? 26.325  8.755   27.288  1.00 142.13 ? 698  ARG C HD3  1 
ATOM   18602 H  HE   . ARG C 1 165 ? 25.817  7.075   25.923  1.00 115.34 ? 698  ARG C HE   1 
ATOM   18603 H  HH11 . ARG C 1 165 ? 24.415  9.831   24.705  1.00 126.36 ? 698  ARG C HH11 1 
ATOM   18604 H  HH12 . ARG C 1 165 ? 24.130  9.266   23.356  1.00 126.36 ? 698  ARG C HH12 1 
ATOM   18605 H  HH21 . ARG C 1 165 ? 25.371  6.264   23.880  1.00 129.45 ? 698  ARG C HH21 1 
ATOM   18606 H  HH22 . ARG C 1 165 ? 24.705  7.120   22.859  1.00 129.45 ? 698  ARG C HH22 1 
ATOM   18607 N  N    . ALA C 1 166 ? 23.000  12.274  30.280  1.00 113.09 ? 699  ALA C N    1 
ATOM   18608 C  CA   . ALA C 1 166 ? 23.154  13.454  31.122  1.00 118.27 ? 699  ALA C CA   1 
ATOM   18609 C  C    . ALA C 1 166 ? 22.288  13.362  32.370  1.00 111.38 ? 699  ALA C C    1 
ATOM   18610 O  O    . ALA C 1 166 ? 22.693  13.806  33.450  1.00 110.19 ? 699  ALA C O    1 
ATOM   18611 C  CB   . ALA C 1 166 ? 22.808  14.709  30.325  1.00 115.04 ? 699  ALA C CB   1 
ATOM   18612 H  H    . ALA C 1 166 ? 22.647  12.429  29.511  1.00 135.77 ? 699  ALA C H    1 
ATOM   18613 H  HA   . ALA C 1 166 ? 24.080  13.518  31.404  1.00 141.99 ? 699  ALA C HA   1 
ATOM   18614 H  HB1  . ALA C 1 166 ? 22.735  15.461  30.935  1.00 138.11 ? 699  ALA C HB1  1 
ATOM   18615 H  HB2  . ALA C 1 166 ? 23.510  14.876  29.677  1.00 138.11 ? 699  ALA C HB2  1 
ATOM   18616 H  HB3  . ALA C 1 166 ? 21.963  14.571  29.870  1.00 138.11 ? 699  ALA C HB3  1 
ATOM   18617 N  N    . LEU C 1 167 ? 21.089  12.791  32.242  1.00 145.75 ? 700  LEU C N    1 
ATOM   18618 C  CA   . LEU C 1 167 ? 20.215  12.667  33.402  1.00 145.10 ? 700  LEU C CA   1 
ATOM   18619 C  C    . LEU C 1 167 ? 20.876  11.838  34.494  1.00 148.21 ? 700  LEU C C    1 
ATOM   18620 O  O    . LEU C 1 167 ? 20.812  12.192  35.676  1.00 152.70 ? 700  LEU C O    1 
ATOM   18621 C  CB   . LEU C 1 167 ? 18.882  12.044  32.991  1.00 143.63 ? 700  LEU C CB   1 
ATOM   18622 C  CG   . LEU C 1 167 ? 17.789  12.062  34.062  1.00 146.45 ? 700  LEU C CG   1 
ATOM   18623 C  CD1  . LEU C 1 167 ? 17.255  13.473  34.265  1.00 150.92 ? 700  LEU C CD1  1 
ATOM   18624 C  CD2  . LEU C 1 167 ? 16.666  11.106  33.700  1.00 146.58 ? 700  LEU C CD2  1 
ATOM   18625 H  H    . LEU C 1 167 ? 20.767  12.475  31.510  1.00 174.96 ? 700  LEU C H    1 
ATOM   18626 H  HA   . LEU C 1 167 ? 20.035  13.552  33.756  1.00 174.18 ? 700  LEU C HA   1 
ATOM   18627 H  HB2  . LEU C 1 167 ? 18.543  12.530  32.223  1.00 172.42 ? 700  LEU C HB2  1 
ATOM   18628 H  HB3  . LEU C 1 167 ? 19.040  11.117  32.754  1.00 172.42 ? 700  LEU C HB3  1 
ATOM   18629 H  HG   . LEU C 1 167 ? 18.171  11.767  34.903  1.00 175.80 ? 700  LEU C HG   1 
ATOM   18630 H  HD11 . LEU C 1 167 ? 16.555  13.452  34.936  1.00 181.16 ? 700  LEU C HD11 1 
ATOM   18631 H  HD12 . LEU C 1 167 ? 17.980  14.046  34.562  1.00 181.16 ? 700  LEU C HD12 1 
ATOM   18632 H  HD13 . LEU C 1 167 ? 16.899  13.801  33.425  1.00 181.16 ? 700  LEU C HD13 1 
ATOM   18633 H  HD21 . LEU C 1 167 ? 15.898  11.294  34.262  1.00 175.96 ? 700  LEU C HD21 1 
ATOM   18634 H  HD22 . LEU C 1 167 ? 16.432  11.231  32.768  1.00 175.96 ? 700  LEU C HD22 1 
ATOM   18635 H  HD23 . LEU C 1 167 ? 16.967  10.195  33.846  1.00 175.96 ? 700  LEU C HD23 1 
ATOM   18636 N  N    . PHE C 1 168 ? 21.521  10.739  34.120  1.00 123.21 ? 701  PHE C N    1 
ATOM   18637 C  CA   . PHE C 1 168 ? 22.199  9.885   35.086  1.00 110.26 ? 701  PHE C CA   1 
ATOM   18638 C  C    . PHE C 1 168 ? 23.688  10.211  35.145  1.00 100.24 ? 701  PHE C C    1 
ATOM   18639 O  O    . PHE C 1 168 ? 24.532  9.315   35.103  1.00 104.14 ? 701  PHE C O    1 
ATOM   18640 C  CB   . PHE C 1 168 ? 21.995  8.413   34.732  1.00 104.67 ? 701  PHE C CB   1 
ATOM   18641 C  CG   . PHE C 1 168 ? 20.552  8.005   34.657  1.00 119.20 ? 701  PHE C CG   1 
ATOM   18642 C  CD1  . PHE C 1 168 ? 19.799  7.859   35.811  1.00 145.53 ? 701  PHE C CD1  1 
ATOM   18643 C  CD2  . PHE C 1 168 ? 19.949  7.765   33.435  1.00 109.80 ? 701  PHE C CD2  1 
ATOM   18644 C  CE1  . PHE C 1 168 ? 18.471  7.483   35.745  1.00 116.46 ? 701  PHE C CE1  1 
ATOM   18645 C  CE2  . PHE C 1 168 ? 18.621  7.388   33.363  1.00 115.67 ? 701  PHE C CE2  1 
ATOM   18646 C  CZ   . PHE C 1 168 ? 17.882  7.247   34.520  1.00 87.15  ? 701  PHE C CZ   1 
ATOM   18647 H  H    . PHE C 1 168 ? 21.580  10.464  33.307  1.00 147.91 ? 701  PHE C H    1 
ATOM   18648 H  HA   . PHE C 1 168 ? 21.823  10.038  35.967  1.00 132.37 ? 701  PHE C HA   1 
ATOM   18649 H  HB2  . PHE C 1 168 ? 22.396  8.242   33.866  1.00 125.67 ? 701  PHE C HB2  1 
ATOM   18650 H  HB3  . PHE C 1 168 ? 22.422  7.867   35.410  1.00 125.67 ? 701  PHE C HB3  1 
ATOM   18651 H  HD1  . PHE C 1 168 ? 20.192  8.016   36.639  1.00 174.70 ? 701  PHE C HD1  1 
ATOM   18652 H  HD2  . PHE C 1 168 ? 20.443  7.858   32.652  1.00 131.82 ? 701  PHE C HD2  1 
ATOM   18653 H  HE1  . PHE C 1 168 ? 17.975  7.390   36.526  1.00 139.81 ? 701  PHE C HE1  1 
ATOM   18654 H  HE2  . PHE C 1 168 ? 18.226  7.230   32.536  1.00 138.86 ? 701  PHE C HE2  1 
ATOM   18655 H  HZ   . PHE C 1 168 ? 16.988  6.993   34.474  1.00 104.28 ? 701  PHE C HZ   1 
ATOM   18656 N  N    . GLU C 1 177 ? 16.826  3.243   30.219  1.00 93.69  ? 710  GLU C N    1 
ATOM   18657 C  CA   . GLU C 1 177 ? 16.447  2.462   29.048  1.00 87.00  ? 710  GLU C CA   1 
ATOM   18658 C  C    . GLU C 1 177 ? 15.474  3.229   28.167  1.00 91.98  ? 710  GLU C C    1 
ATOM   18659 O  O    . GLU C 1 177 ? 14.398  3.628   28.613  1.00 110.24 ? 710  GLU C O    1 
ATOM   18660 C  CB   . GLU C 1 177 ? 15.825  1.128   29.473  1.00 90.53  ? 710  GLU C CB   1 
ATOM   18661 C  CG   . GLU C 1 177 ? 15.129  0.354   28.355  1.00 100.79 ? 710  GLU C CG   1 
ATOM   18662 C  CD   . GLU C 1 177 ? 16.083  -0.091  27.263  1.00 117.02 ? 710  GLU C CD   1 
ATOM   18663 O  OE1  . GLU C 1 177 ? 17.275  -0.310  27.565  1.00 111.26 ? 710  GLU C OE1  1 
ATOM   18664 O  OE2  . GLU C 1 177 ? 15.642  -0.222  26.101  1.00 128.34 ? 710  GLU C OE2  1 
ATOM   18665 H  HA   . GLU C 1 177 ? 17.243  2.275   28.525  1.00 104.46 ? 710  GLU C HA   1 
ATOM   18666 H  HB2  . GLU C 1 177 ? 16.528  0.560   29.825  1.00 108.69 ? 710  GLU C HB2  1 
ATOM   18667 H  HB3  . GLU C 1 177 ? 15.164  1.303   30.161  1.00 108.69 ? 710  GLU C HB3  1 
ATOM   18668 H  HG2  . GLU C 1 177 ? 14.713  -0.438  28.730  1.00 121.01 ? 710  GLU C HG2  1 
ATOM   18669 H  HG3  . GLU C 1 177 ? 14.455  0.922   27.950  1.00 121.01 ? 710  GLU C HG3  1 
ATOM   18670 N  N    . ILE C 1 178 ? 15.859  3.431   26.914  1.00 80.74  ? 711  ILE C N    1 
ATOM   18671 C  CA   . ILE C 1 178 ? 14.997  4.075   25.931  1.00 95.36  ? 711  ILE C CA   1 
ATOM   18672 C  C    . ILE C 1 178 ? 14.182  2.984   25.251  1.00 111.56 ? 711  ILE C C    1 
ATOM   18673 O  O    . ILE C 1 178 ? 14.742  2.039   24.686  1.00 88.14  ? 711  ILE C O    1 
ATOM   18674 C  CB   . ILE C 1 178 ? 15.815  4.876   24.909  1.00 91.59  ? 711  ILE C CB   1 
ATOM   18675 C  CG1  . ILE C 1 178 ? 16.553  6.022   25.608  1.00 111.85 ? 711  ILE C CG1  1 
ATOM   18676 C  CG2  . ILE C 1 178 ? 14.905  5.405   23.810  1.00 113.27 ? 711  ILE C CG2  1 
ATOM   18677 C  CD1  . ILE C 1 178 ? 17.616  6.682   24.757  1.00 81.05  ? 711  ILE C CD1  1 
ATOM   18678 H  H    . ILE C 1 178 ? 16.627  3.200   26.603  1.00 96.58  ? 711  ILE C H    1 
ATOM   18679 H  HA   . ILE C 1 178 ? 14.393  4.689   26.376  1.00 114.49 ? 711  ILE C HA   1 
ATOM   18680 H  HB   . ILE C 1 178 ? 16.475  4.291   24.505  1.00 109.97 ? 711  ILE C HB   1 
ATOM   18681 H  HG12 . ILE C 1 178 ? 15.908  6.702   25.854  1.00 134.29 ? 711  ILE C HG12 1 
ATOM   18682 H  HG13 . ILE C 1 178 ? 16.987  5.673   26.402  1.00 134.29 ? 711  ILE C HG13 1 
ATOM   18683 H  HG21 . ILE C 1 178 ? 15.339  6.155   23.374  1.00 135.99 ? 711  ILE C HG21 1 
ATOM   18684 H  HG22 . ILE C 1 178 ? 14.743  4.698   23.166  1.00 135.99 ? 711  ILE C HG22 1 
ATOM   18685 H  HG23 . ILE C 1 178 ? 14.067  5.692   24.204  1.00 135.99 ? 711  ILE C HG23 1 
ATOM   18686 H  HD11 . ILE C 1 178 ? 18.077  7.350   25.290  1.00 97.32  ? 711  ILE C HD11 1 
ATOM   18687 H  HD12 . ILE C 1 178 ? 18.244  6.008   24.456  1.00 97.32  ? 711  ILE C HD12 1 
ATOM   18688 H  HD13 . ILE C 1 178 ? 17.192  7.104   23.993  1.00 97.32  ? 711  ILE C HD13 1 
ATOM   18689 N  N    . SER C 1 179 ? 12.860  3.114   25.303  1.00 138.28 ? 712  SER C N    1 
ATOM   18690 C  CA   . SER C 1 179 ? 11.945  2.128   24.739  1.00 137.22 ? 712  SER C CA   1 
ATOM   18691 C  C    . SER C 1 179 ? 11.334  2.714   23.474  1.00 135.18 ? 712  SER C C    1 
ATOM   18692 O  O    . SER C 1 179 ? 10.540  3.659   23.541  1.00 133.80 ? 712  SER C O    1 
ATOM   18693 C  CB   . SER C 1 179 ? 10.865  1.752   25.750  1.00 138.42 ? 712  SER C CB   1 
ATOM   18694 O  OG   . SER C 1 179 ? 9.952   0.821   25.196  1.00 145.89 ? 712  SER C OG   1 
ATOM   18695 H  H    . SER C 1 179 ? 12.460  3.782   25.669  1.00 166.00 ? 712  SER C H    1 
ATOM   18696 H  HA   . SER C 1 179 ? 12.437  1.327   24.501  1.00 164.72 ? 712  SER C HA   1 
ATOM   18697 H  HB2  . SER C 1 179 ? 11.286  1.355   26.529  1.00 166.17 ? 712  SER C HB2  1 
ATOM   18698 H  HB3  . SER C 1 179 ? 10.381  2.553   26.007  1.00 166.17 ? 712  SER C HB3  1 
ATOM   18699 H  HG   . SER C 1 179 ? 9.340   0.656   25.747  1.00 175.13 ? 712  SER C HG   1 
ATOM   18700 N  N    . ILE C 1 180 ? 11.703  2.155   22.324  1.00 104.32 ? 713  ILE C N    1 
ATOM   18701 C  CA   . ILE C 1 180 ? 11.181  2.650   21.057  1.00 98.18  ? 713  ILE C CA   1 
ATOM   18702 C  C    . ILE C 1 180 ? 9.706   2.280   20.966  1.00 87.36  ? 713  ILE C C    1 
ATOM   18703 O  O    . ILE C 1 180 ? 9.341   1.100   21.024  1.00 82.95  ? 713  ILE C O    1 
ATOM   18704 C  CB   . ILE C 1 180 ? 11.971  2.081   19.872  1.00 88.00  ? 713  ILE C CB   1 
ATOM   18705 C  CG1  . ILE C 1 180 ? 13.430  2.544   19.925  1.00 100.28 ? 713  ILE C CG1  1 
ATOM   18706 C  CG2  . ILE C 1 180 ? 11.328  2.498   18.556  1.00 78.47  ? 713  ILE C CG2  1 
ATOM   18707 C  CD1  . ILE C 1 180 ? 13.607  4.040   20.069  1.00 98.37  ? 713  ILE C CD1  1 
ATOM   18708 H  H    . ILE C 1 180 ? 12.250  1.495   22.253  1.00 125.24 ? 713  ILE C H    1 
ATOM   18709 H  HA   . ILE C 1 180 ? 11.261  3.617   21.033  1.00 117.88 ? 713  ILE C HA   1 
ATOM   18710 H  HB   . ILE C 1 180 ? 11.954  1.113   19.934  1.00 105.66 ? 713  ILE C HB   1 
ATOM   18711 H  HG12 . ILE C 1 180 ? 13.861  2.123   20.685  1.00 120.39 ? 713  ILE C HG12 1 
ATOM   18712 H  HG13 . ILE C 1 180 ? 13.869  2.274   19.103  1.00 120.39 ? 713  ILE C HG13 1 
ATOM   18713 H  HG21 . ILE C 1 180 ? 11.958  2.345   17.834  1.00 94.23  ? 713  ILE C HG21 1 
ATOM   18714 H  HG22 . ILE C 1 180 ? 10.528  1.968   18.414  1.00 94.23  ? 713  ILE C HG22 1 
ATOM   18715 H  HG23 . ILE C 1 180 ? 11.098  3.439   18.601  1.00 94.23  ? 713  ILE C HG23 1 
ATOM   18716 H  HD11 . ILE C 1 180 ? 14.469  4.292   19.702  1.00 118.10 ? 713  ILE C HD11 1 
ATOM   18717 H  HD12 . ILE C 1 180 ? 12.897  4.490   19.585  1.00 118.10 ? 713  ILE C HD12 1 
ATOM   18718 H  HD13 . ILE C 1 180 ? 13.566  4.273   21.009  1.00 118.10 ? 713  ILE C HD13 1 
ATOM   18719 N  N    . ARG C 1 181 ? 8.853   3.289   20.823  1.00 85.86  ? 714  ARG C N    1 
ATOM   18720 C  CA   . ARG C 1 181 ? 7.409   3.102   20.709  1.00 97.33  ? 714  ARG C CA   1 
ATOM   18721 C  C    . ARG C 1 181 ? 6.974   3.762   19.404  1.00 87.33  ? 714  ARG C C    1 
ATOM   18722 O  O    . ARG C 1 181 ? 6.675   4.958   19.365  1.00 91.19  ? 714  ARG C O    1 
ATOM   18723 C  CB   . ARG C 1 181 ? 6.677   3.686   21.915  1.00 91.32  ? 714  ARG C CB   1 
ATOM   18724 C  CG   . ARG C 1 181 ? 6.993   2.986   23.231  1.00 103.82 ? 714  ARG C CG   1 
ATOM   18725 C  CD   . ARG C 1 181 ? 6.531   1.535   23.236  1.00 92.83  ? 714  ARG C CD   1 
ATOM   18726 N  NE   . ARG C 1 181 ? 5.101   1.407   22.982  1.00 84.65  ? 714  ARG C NE   1 
ATOM   18727 C  CZ   . ARG C 1 181 ? 4.161   1.463   23.917  1.00 91.59  ? 714  ARG C CZ   1 
ATOM   18728 N  NH1  . ARG C 1 181 ? 4.462   1.651   25.191  1.00 93.84  ? 714  ARG C NH1  1 
ATOM   18729 N  NH2  . ARG C 1 181 ? 2.886   1.328   23.563  1.00 100.78 ? 714  ARG C NH2  1 
ATOM   18730 H  H    . ARG C 1 181 ? 9.093   4.114   20.789  1.00 103.09 ? 714  ARG C H    1 
ATOM   18731 H  HA   . ARG C 1 181 ? 7.205   2.155   20.666  1.00 116.85 ? 714  ARG C HA   1 
ATOM   18732 H  HB2  . ARG C 1 181 ? 6.927   4.618   22.009  1.00 109.64 ? 714  ARG C HB2  1 
ATOM   18733 H  HB3  . ARG C 1 181 ? 5.721   3.613   21.764  1.00 109.64 ? 714  ARG C HB3  1 
ATOM   18734 H  HG2  . ARG C 1 181 ? 7.952   2.998   23.376  1.00 124.65 ? 714  ARG C HG2  1 
ATOM   18735 H  HG3  . ARG C 1 181 ? 6.542   3.449   23.954  1.00 124.65 ? 714  ARG C HG3  1 
ATOM   18736 H  HD2  . ARG C 1 181 ? 7.005   1.048   22.544  1.00 111.45 ? 714  ARG C HD2  1 
ATOM   18737 H  HD3  . ARG C 1 181 ? 6.719   1.145   24.104  1.00 111.45 ? 714  ARG C HD3  1 
ATOM   18738 H  HE   . ARG C 1 181 ? 4.849   1.287   22.168  1.00 101.64 ? 714  ARG C HE   1 
ATOM   18739 H  HH11 . ARG C 1 181 ? 5.283   1.740   25.430  1.00 112.67 ? 714  ARG C HH11 1 
ATOM   18740 H  HH12 . ARG C 1 181 ? 3.837   1.684   25.781  1.00 112.67 ? 714  ARG C HH12 1 
ATOM   18741 H  HH21 . ARG C 1 181 ? 2.679   1.207   22.737  1.00 120.99 ? 714  ARG C HH21 1 
ATOM   18742 H  HH22 . ARG C 1 181 ? 2.268   1.363   24.161  1.00 120.99 ? 714  ARG C HH22 1 
ATOM   18743 N  N    . LYS C 1 182 ? 6.943   2.970   18.332  1.00 75.16  ? 715  LYS C N    1 
ATOM   18744 C  CA   . LYS C 1 182 ? 6.548   3.502   17.033  1.00 85.68  ? 715  LYS C CA   1 
ATOM   18745 C  C    . LYS C 1 182 ? 5.094   3.956   17.048  1.00 86.19  ? 715  LYS C C    1 
ATOM   18746 O  O    . LYS C 1 182 ? 4.746   4.976   16.443  1.00 88.77  ? 715  LYS C O    1 
ATOM   18747 C  CB   . LYS C 1 182 ? 6.781   2.450   15.948  1.00 100.89 ? 715  LYS C CB   1 
ATOM   18748 C  CG   . LYS C 1 182 ? 8.228   1.988   15.847  1.00 112.00 ? 715  LYS C CG   1 
ATOM   18749 C  CD   . LYS C 1 182 ? 8.410   0.900   14.797  1.00 111.66 ? 715  LYS C CD   1 
ATOM   18750 C  CE   . LYS C 1 182 ? 9.874   0.499   14.665  1.00 124.66 ? 715  LYS C CE   1 
ATOM   18751 N  NZ   . LYS C 1 182 ? 10.084  -0.572  13.652  1.00 125.88 ? 715  LYS C NZ   1 
ATOM   18752 H  H    . LYS C 1 182 ? 7.143   2.134   18.331  1.00 90.25  ? 715  LYS C H    1 
ATOM   18753 H  HA   . LYS C 1 182 ? 7.098   4.272   16.822  1.00 102.87 ? 715  LYS C HA   1 
ATOM   18754 H  HB2  . LYS C 1 182 ? 6.234   1.673   16.144  1.00 121.13 ? 715  LYS C HB2  1 
ATOM   18755 H  HB3  . LYS C 1 182 ? 6.528   2.825   15.090  1.00 121.13 ? 715  LYS C HB3  1 
ATOM   18756 H  HG2  . LYS C 1 182 ? 8.787   2.741   15.602  1.00 134.46 ? 715  LYS C HG2  1 
ATOM   18757 H  HG3  . LYS C 1 182 ? 8.509   1.630   16.704  1.00 134.46 ? 715  LYS C HG3  1 
ATOM   18758 H  HD2  . LYS C 1 182 ? 7.900   0.116   15.053  1.00 134.05 ? 715  LYS C HD2  1 
ATOM   18759 H  HD3  . LYS C 1 182 ? 8.104   1.229   13.937  1.00 134.05 ? 715  LYS C HD3  1 
ATOM   18760 H  HE2  . LYS C 1 182 ? 10.392  1.273   14.395  1.00 149.65 ? 715  LYS C HE2  1 
ATOM   18761 H  HE3  . LYS C 1 182 ? 10.191  0.169   15.520  1.00 149.65 ? 715  LYS C HE3  1 
ATOM   18762 H  HZ1  . LYS C 1 182 ? 10.951  -0.759  13.582  1.00 151.12 ? 715  LYS C HZ1  1 
ATOM   18763 H  HZ2  . LYS C 1 182 ? 9.648   -1.309  13.894  1.00 151.12 ? 715  LYS C HZ2  1 
ATOM   18764 H  HZ3  . LYS C 1 182 ? 9.781   -0.304  12.859  1.00 151.12 ? 715  LYS C HZ3  1 
ATOM   18765 N  N    . ASP C 1 183 ? 4.228   3.210   17.738  1.00 82.27  ? 716  ASP C N    1 
ATOM   18766 C  CA   . ASP C 1 183 ? 2.806   3.530   17.715  1.00 80.02  ? 716  ASP C CA   1 
ATOM   18767 C  C    . ASP C 1 183 ? 2.520   4.899   18.320  1.00 73.98  ? 716  ASP C C    1 
ATOM   18768 O  O    . ASP C 1 183 ? 1.556   5.561   17.920  1.00 69.48  ? 716  ASP C O    1 
ATOM   18769 C  CB   . ASP C 1 183 ? 2.012   2.446   18.450  1.00 94.00  ? 716  ASP C CB   1 
ATOM   18770 C  CG   . ASP C 1 183 ? 2.640   2.058   19.775  1.00 88.77  ? 716  ASP C CG   1 
ATOM   18771 O  OD1  . ASP C 1 183 ? 3.874   2.198   19.911  1.00 90.24  ? 716  ASP C OD1  1 
ATOM   18772 O  OD2  . ASP C 1 183 ? 1.901   1.615   20.678  1.00 74.27  ? 716  ASP C OD2  1 
ATOM   18773 H  H    . ASP C 1 183 ? 4.436   2.527   18.217  1.00 98.79  ? 716  ASP C H    1 
ATOM   18774 H  HA   . ASP C 1 183 ? 2.508   3.547   16.791  1.00 96.08  ? 716  ASP C HA   1 
ATOM   18775 H  HB2  . ASP C 1 183 ? 1.117   2.775   18.627  1.00 112.87 ? 716  ASP C HB2  1 
ATOM   18776 H  HB3  . ASP C 1 183 ? 1.970   1.652   17.894  1.00 112.87 ? 716  ASP C HB3  1 
ATOM   18777 N  N    . LEU C 1 184 ? 3.336   5.343   19.276  1.00 77.16  ? 717  LEU C N    1 
ATOM   18778 C  CA   . LEU C 1 184 ? 3.115   6.619   19.949  1.00 81.90  ? 717  LEU C CA   1 
ATOM   18779 C  C    . LEU C 1 184 ? 3.930   7.765   19.363  1.00 69.41  ? 717  LEU C C    1 
ATOM   18780 O  O    . LEU C 1 184 ? 3.394   8.861   19.172  1.00 82.18  ? 717  LEU C O    1 
ATOM   18781 C  CB   . LEU C 1 184 ? 3.444   6.504   21.443  1.00 90.53  ? 717  LEU C CB   1 
ATOM   18782 C  CG   . LEU C 1 184 ? 2.585   5.586   22.313  1.00 87.68  ? 717  LEU C CG   1 
ATOM   18783 C  CD1  . LEU C 1 184 ? 3.032   4.141   22.199  1.00 95.21  ? 717  LEU C CD1  1 
ATOM   18784 C  CD2  . LEU C 1 184 ? 2.628   6.042   23.765  1.00 74.05  ? 717  LEU C CD2  1 
ATOM   18785 H  H    . LEU C 1 184 ? 4.030   4.918   19.554  1.00 92.65  ? 717  LEU C H    1 
ATOM   18786 H  HA   . LEU C 1 184 ? 2.175   6.840   19.858  1.00 98.34  ? 717  LEU C HA   1 
ATOM   18787 H  HB2  . LEU C 1 184 ? 4.356   6.181   21.517  1.00 108.70 ? 717  LEU C HB2  1 
ATOM   18788 H  HB3  . LEU C 1 184 ? 3.375   7.392   21.827  1.00 108.70 ? 717  LEU C HB3  1 
ATOM   18789 H  HG   . LEU C 1 184 ? 1.668   5.634   22.000  1.00 105.28 ? 717  LEU C HG   1 
ATOM   18790 H  HD11 . LEU C 1 184 ? 2.249   3.569   22.171  1.00 114.32 ? 717  LEU C HD11 1 
ATOM   18791 H  HD12 . LEU C 1 184 ? 3.549   4.033   21.385  1.00 114.32 ? 717  LEU C HD12 1 
ATOM   18792 H  HD13 . LEU C 1 184 ? 3.578   3.917   22.969  1.00 114.32 ? 717  LEU C HD13 1 
ATOM   18793 H  HD21 . LEU C 1 184 ? 2.157   5.395   24.313  1.00 88.93  ? 717  LEU C HD21 1 
ATOM   18794 H  HD22 . LEU C 1 184 ? 3.553   6.105   24.048  1.00 88.93  ? 717  LEU C HD22 1 
ATOM   18795 H  HD23 . LEU C 1 184 ? 2.200   6.910   23.836  1.00 88.93  ? 717  LEU C HD23 1 
ATOM   18796 N  N    . LEU C 1 185 ? 5.212   7.542   19.072  1.00 73.44  ? 718  LEU C N    1 
ATOM   18797 C  CA   . LEU C 1 185 ? 6.135   8.623   18.757  1.00 94.20  ? 718  LEU C CA   1 
ATOM   18798 C  C    . LEU C 1 185 ? 6.560   8.670   17.294  1.00 98.51  ? 718  LEU C C    1 
ATOM   18799 O  O    . LEU C 1 185 ? 7.307   9.578   16.915  1.00 77.81  ? 718  LEU C O    1 
ATOM   18800 C  CB   . LEU C 1 185 ? 7.379   8.513   19.649  1.00 79.85  ? 718  LEU C CB   1 
ATOM   18801 C  CG   . LEU C 1 185 ? 7.106   8.431   21.154  1.00 73.60  ? 718  LEU C CG   1 
ATOM   18802 C  CD1  . LEU C 1 185 ? 8.362   8.008   21.901  1.00 91.89  ? 718  LEU C CD1  1 
ATOM   18803 C  CD2  . LEU C 1 185 ? 6.584   9.753   21.701  1.00 82.33  ? 718  LEU C CD2  1 
ATOM   18804 H  H    . LEU C 1 185 ? 5.572   6.761   19.051  1.00 88.19  ? 718  LEU C H    1 
ATOM   18805 H  HA   . LEU C 1 185 ? 5.689   9.464   18.945  1.00 113.10 ? 718  LEU C HA   1 
ATOM   18806 H  HB2  . LEU C 1 185 ? 7.863   7.710   19.398  1.00 95.88  ? 718  LEU C HB2  1 
ATOM   18807 H  HB3  . LEU C 1 185 ? 7.933   9.295   19.497  1.00 95.88  ? 718  LEU C HB3  1 
ATOM   18808 H  HG   . LEU C 1 185 ? 6.419   7.763   21.302  1.00 88.38  ? 718  LEU C HG   1 
ATOM   18809 H  HD11 . LEU C 1 185 ? 8.174   7.994   22.852  1.00 110.32 ? 718  LEU C HD11 1 
ATOM   18810 H  HD12 . LEU C 1 185 ? 8.624   7.122   21.603  1.00 110.32 ? 718  LEU C HD12 1 
ATOM   18811 H  HD13 . LEU C 1 185 ? 9.071   8.643   21.713  1.00 110.32 ? 718  LEU C HD13 1 
ATOM   18812 H  HD21 . LEU C 1 185 ? 6.095   9.584   22.521  1.00 98.86  ? 718  LEU C HD21 1 
ATOM   18813 H  HD22 . LEU C 1 185 ? 7.336   10.340  21.878  1.00 98.86  ? 718  LEU C HD22 1 
ATOM   18814 H  HD23 . LEU C 1 185 ? 5.997   10.157  21.042  1.00 98.86  ? 718  LEU C HD23 1 
ATOM   18815 N  N    . ASP C 1 186 ? 6.113   7.732   16.465  1.00 103.56 ? 719  ASP C N    1 
ATOM   18816 C  CA   . ASP C 1 186 ? 6.468   7.714   15.053  1.00 105.84 ? 719  ASP C CA   1 
ATOM   18817 C  C    . ASP C 1 186 ? 5.303   8.222   14.211  1.00 123.53 ? 719  ASP C C    1 
ATOM   18818 O  O    . ASP C 1 186 ? 4.135   8.098   14.591  1.00 119.69 ? 719  ASP C O    1 
ATOM   18819 C  CB   . ASP C 1 186 ? 6.859   6.305   14.599  1.00 104.73 ? 719  ASP C CB   1 
ATOM   18820 C  CG   . ASP C 1 186 ? 8.362   6.124   14.461  1.00 97.35  ? 719  ASP C CG   1 
ATOM   18821 O  OD1  . ASP C 1 186 ? 9.107   7.124   14.523  1.00 99.27  ? 719  ASP C OD1  1 
ATOM   18822 O  OD2  . ASP C 1 186 ? 8.801   4.967   14.293  1.00 95.22  ? 719  ASP C OD2  1 
ATOM   18823 H  H    . ASP C 1 186 ? 5.596   7.087   16.701  1.00 124.34 ? 719  ASP C H    1 
ATOM   18824 H  HA   . ASP C 1 186 ? 7.230   8.297   14.908  1.00 127.07 ? 719  ASP C HA   1 
ATOM   18825 H  HB2  . ASP C 1 186 ? 6.538   5.663   15.252  1.00 125.74 ? 719  ASP C HB2  1 
ATOM   18826 H  HB3  . ASP C 1 186 ? 6.455   6.129   13.735  1.00 125.74 ? 719  ASP C HB3  1 
ATOM   18827 N  N    . ASP C 1 187 ? 5.636   8.796   13.058  1.00 130.38 ? 720  ASP C N    1 
ATOM   18828 C  CA   . ASP C 1 187 ? 4.624   9.383   12.193  1.00 138.96 ? 720  ASP C CA   1 
ATOM   18829 C  C    . ASP C 1 187 ? 3.799   8.299   11.510  1.00 141.65 ? 720  ASP C C    1 
ATOM   18830 O  O    . ASP C 1 187 ? 4.251   7.167   11.321  1.00 136.80 ? 720  ASP C O    1 
ATOM   18831 C  CB   . ASP C 1 187 ? 5.281   10.278  11.142  1.00 139.59 ? 720  ASP C CB   1 
ATOM   18832 C  CG   . ASP C 1 187 ? 5.966   11.485  11.750  1.00 153.56 ? 720  ASP C CG   1 
ATOM   18833 O  OD1  . ASP C 1 187 ? 5.530   11.937  12.830  1.00 137.01 ? 720  ASP C OD1  1 
ATOM   18834 O  OD2  . ASP C 1 187 ? 6.941   11.982  11.149  1.00 189.05 ? 720  ASP C OD2  1 
ATOM   18835 H  H    . ASP C 1 187 ? 6.439   8.857   12.757  1.00 156.52 ? 720  ASP C H    1 
ATOM   18836 H  HA   . ASP C 1 187 ? 4.024   9.928   12.726  1.00 166.81 ? 720  ASP C HA   1 
ATOM   18837 H  HB2  . ASP C 1 187 ? 5.948   9.764   10.661  1.00 167.56 ? 720  ASP C HB2  1 
ATOM   18838 H  HB3  . ASP C 1 187 ? 4.601   10.595  10.528  1.00 167.56 ? 720  ASP C HB3  1 
ATOM   18839 N  N    . SER C 1 188 ? 2.573   8.661   11.138  1.00 132.35 ? 721  SER C N    1 
ATOM   18840 C  CA   . SER C 1 188 ? 1.660   7.768   10.441  1.00 135.20 ? 721  SER C CA   1 
ATOM   18841 C  C    . SER C 1 188 ? 1.250   8.384   9.111   1.00 171.06 ? 721  SER C C    1 
ATOM   18842 O  O    . SER C 1 188 ? 0.944   9.578   9.037   1.00 173.03 ? 721  SER C O    1 
ATOM   18843 C  CB   . SER C 1 188 ? 0.414   7.483   11.286  1.00 122.69 ? 721  SER C CB   1 
ATOM   18844 O  OG   . SER C 1 188 ? -0.360  8.657   11.465  1.00 138.17 ? 721  SER C OG   1 
ATOM   18845 H  H    . SER C 1 188 ? 2.241   9.440   11.284  1.00 158.88 ? 721  SER C H    1 
ATOM   18846 H  HA   . SER C 1 188 ? 2.106   6.925   10.260  1.00 162.30 ? 721  SER C HA   1 
ATOM   18847 H  HB2  . SER C 1 188 ? -0.127  6.815   10.836  1.00 147.29 ? 721  SER C HB2  1 
ATOM   18848 H  HB3  . SER C 1 188 ? 0.692   7.154   12.155  1.00 147.29 ? 721  SER C HB3  1 
ATOM   18849 H  HG   . SER C 1 188 ? -1.065  8.475   11.883  1.00 165.86 ? 721  SER C HG   1 
ATOM   18850 N  N    . ASN C 1 189 ? 1.238   7.558   8.062   1.00 213.72 ? 722  ASN C N    1 
ATOM   18851 C  CA   . ASN C 1 189 ? 0.918   8.053   6.727   1.00 216.21 ? 722  ASN C CA   1 
ATOM   18852 C  C    . ASN C 1 189 ? -0.527  8.526   6.628   1.00 212.04 ? 722  ASN C C    1 
ATOM   18853 O  O    . ASN C 1 189 ? -0.829  9.424   5.834   1.00 213.83 ? 722  ASN C O    1 
ATOM   18854 C  CB   . ASN C 1 189 ? 1.197   6.969   5.686   1.00 225.70 ? 722  ASN C CB   1 
ATOM   18855 C  CG   . ASN C 1 189 ? 2.669   6.619   5.592   1.00 229.09 ? 722  ASN C CG   1 
ATOM   18856 O  OD1  . ASN C 1 189 ? 3.525   7.502   5.540   1.00 226.04 ? 722  ASN C OD1  1 
ATOM   18857 N  ND2  . ASN C 1 189 ? 2.971   5.326   5.574   1.00 237.51 ? 722  ASN C ND2  1 
ATOM   18858 H  H    . ASN C 1 189 ? 1.410   6.716   8.098   1.00 256.53 ? 722  ASN C H    1 
ATOM   18859 H  HA   . ASN C 1 189 ? 1.490   8.811   6.532   1.00 259.51 ? 722  ASN C HA   1 
ATOM   18860 H  HB2  . ASN C 1 189 ? 0.711   6.165   5.928   1.00 270.90 ? 722  ASN C HB2  1 
ATOM   18861 H  HB3  . ASN C 1 189 ? 0.906   7.283   4.816   1.00 270.90 ? 722  ASN C HB3  1 
ATOM   18862 H  HD21 . ASN C 1 189 ? 3.793   5.077   5.521   1.00 285.08 ? 722  ASN C HD21 1 
ATOM   18863 H  HD22 . ASN C 1 189 ? 2.345   4.738   5.614   1.00 285.08 ? 722  ASN C HD22 1 
ATOM   18864 N  N    . ALA C 1 190 ? -1.431  7.936   7.414   1.00 146.07 ? 723  ALA C N    1 
ATOM   18865 C  CA   . ALA C 1 190 ? -2.838  8.317   7.336   1.00 149.32 ? 723  ALA C CA   1 
ATOM   18866 C  C    . ALA C 1 190 ? -3.013  9.810   7.580   1.00 138.07 ? 723  ALA C C    1 
ATOM   18867 O  O    . ALA C 1 190 ? -3.740  10.491  6.847   1.00 118.31 ? 723  ALA C O    1 
ATOM   18868 C  CB   . ALA C 1 190 ? -3.653  7.507   8.345   1.00 136.55 ? 723  ALA C CB   1 
ATOM   18869 H  H    . ALA C 1 190 ? -1.257  7.323   7.991   1.00 175.35 ? 723  ALA C H    1 
ATOM   18870 H  HA   . ALA C 1 190 ? -3.170  8.114   6.447   1.00 179.25 ? 723  ALA C HA   1 
ATOM   18871 H  HB1  . ALA C 1 190 ? -4.586  7.764   8.275   1.00 163.92 ? 723  ALA C HB1  1 
ATOM   18872 H  HB2  . ALA C 1 190 ? -3.554  6.563   8.146   1.00 163.92 ? 723  ALA C HB2  1 
ATOM   18873 H  HB3  . ALA C 1 190 ? -3.324  7.693   9.238   1.00 163.92 ? 723  ALA C HB3  1 
ATOM   18874 N  N    . ALA C 1 191 ? -2.354  10.340  8.611   1.00 124.49 ? 724  ALA C N    1 
ATOM   18875 C  CA   . ALA C 1 191 ? -2.455  11.767  8.889   1.00 121.62 ? 724  ALA C CA   1 
ATOM   18876 C  C    . ALA C 1 191 ? -1.667  12.587  7.876   1.00 146.82 ? 724  ALA C C    1 
ATOM   18877 O  O    . ALA C 1 191 ? -2.078  13.700  7.528   1.00 138.86 ? 724  ALA C O    1 
ATOM   18878 C  CB   . ALA C 1 191 ? -1.970  12.064  10.306  1.00 133.23 ? 724  ALA C CB   1 
ATOM   18879 H  H    . ALA C 1 191 ? -1.851  9.901   9.154   1.00 149.45 ? 724  ALA C H    1 
ATOM   18880 H  HA   . ALA C 1 191 ? -3.386  12.032  8.834   1.00 146.00 ? 724  ALA C HA   1 
ATOM   18881 H  HB1  . ALA C 1 191 ? -2.041  13.017  10.471  1.00 159.94 ? 724  ALA C HB1  1 
ATOM   18882 H  HB2  . ALA C 1 191 ? -2.523  11.577  10.937  1.00 159.94 ? 724  ALA C HB2  1 
ATOM   18883 H  HB3  . ALA C 1 191 ? -1.046  11.782  10.389  1.00 159.94 ? 724  ALA C HB3  1 
ATOM   18884 N  N    . LYS C 1 192 ? -0.537  12.060  7.396   1.00 163.85 ? 725  LYS C N    1 
ATOM   18885 C  CA   . LYS C 1 192 ? 0.237   12.773  6.386   1.00 166.57 ? 725  LYS C CA   1 
ATOM   18886 C  C    . LYS C 1 192 ? -0.580  13.001  5.122   1.00 163.36 ? 725  LYS C C    1 
ATOM   18887 O  O    . LYS C 1 192 ? -0.423  14.032  4.458   1.00 162.97 ? 725  LYS C O    1 
ATOM   18888 C  CB   . LYS C 1 192 ? 1.515   11.998  6.058   1.00 163.62 ? 725  LYS C CB   1 
ATOM   18889 C  CG   . LYS C 1 192 ? 2.487   11.846  7.224   1.00 163.75 ? 725  LYS C CG   1 
ATOM   18890 C  CD   . LYS C 1 192 ? 2.864   13.185  7.839   1.00 163.67 ? 725  LYS C CD   1 
ATOM   18891 C  CE   . LYS C 1 192 ? 3.882   13.013  8.954   1.00 164.44 ? 725  LYS C CE   1 
ATOM   18892 N  NZ   . LYS C 1 192 ? 4.304   14.320  9.528   1.00 166.08 ? 725  LYS C NZ   1 
ATOM   18893 H  H    . LYS C 1 192 ? -0.204  11.304  7.636   1.00 196.69 ? 725  LYS C H    1 
ATOM   18894 H  HA   . LYS C 1 192 ? 0.496   13.637  6.741   1.00 199.94 ? 725  LYS C HA   1 
ATOM   18895 H  HB2  . LYS C 1 192 ? 1.268   11.107  5.765   1.00 196.41 ? 725  LYS C HB2  1 
ATOM   18896 H  HB3  . LYS C 1 192 ? 1.982   12.463  5.346   1.00 196.41 ? 725  LYS C HB3  1 
ATOM   18897 H  HG2  . LYS C 1 192 ? 2.074   11.303  7.913   1.00 196.56 ? 725  LYS C HG2  1 
ATOM   18898 H  HG3  . LYS C 1 192 ? 3.299   11.420  6.908   1.00 196.56 ? 725  LYS C HG3  1 
ATOM   18899 H  HD2  . LYS C 1 192 ? 3.251   13.756  7.157   1.00 196.46 ? 725  LYS C HD2  1 
ATOM   18900 H  HD3  . LYS C 1 192 ? 2.072   13.604  8.211   1.00 196.46 ? 725  LYS C HD3  1 
ATOM   18901 H  HE2  . LYS C 1 192 ? 3.491   12.481  9.664   1.00 197.39 ? 725  LYS C HE2  1 
ATOM   18902 H  HE3  . LYS C 1 192 ? 4.669   12.568  8.601   1.00 197.39 ? 725  LYS C HE3  1 
ATOM   18903 H  HZ1  . LYS C 1 192 ? 4.852   14.187  10.217  1.00 199.35 ? 725  LYS C HZ1  1 
ATOM   18904 H  HZ2  . LYS C 1 192 ? 4.727   14.802  8.911   1.00 199.35 ? 725  LYS C HZ2  1 
ATOM   18905 H  HZ3  . LYS C 1 192 ? 3.592   14.773  9.810   1.00 199.35 ? 725  LYS C HZ3  1 
ATOM   18906 N  N    . ASP C 1 193 ? -1.454  12.056  4.771   1.00 134.56 ? 726  ASP C N    1 
ATOM   18907 C  CA   . ASP C 1 193 ? -2.367  12.286  3.658   1.00 128.06 ? 726  ASP C CA   1 
ATOM   18908 C  C    . ASP C 1 193 ? -3.274  13.476  3.944   1.00 128.88 ? 726  ASP C C    1 
ATOM   18909 O  O    . ASP C 1 193 ? -3.523  14.306  3.062   1.00 112.50 ? 726  ASP C O    1 
ATOM   18910 C  CB   . ASP C 1 193 ? -3.192  11.029  3.393   1.00 108.56 ? 726  ASP C CB   1 
ATOM   18911 C  CG   . ASP C 1 193 ? -4.098  11.171  2.190   1.00 123.34 ? 726  ASP C CG   1 
ATOM   18912 O  OD1  . ASP C 1 193 ? -3.596  11.059  1.052   1.00 143.32 ? 726  ASP C OD1  1 
ATOM   18913 O  OD2  . ASP C 1 193 ? -5.311  11.394  2.382   1.00 116.36 ? 726  ASP C OD2  1 
ATOM   18914 H  H    . ASP C 1 193 ? -1.535  11.290  5.153   1.00 161.53 ? 726  ASP C H    1 
ATOM   18915 H  HA   . ASP C 1 193 ? -1.855  12.480  2.857   1.00 153.74 ? 726  ASP C HA   1 
ATOM   18916 H  HB2  . ASP C 1 193 ? -2.592  10.284  3.232   1.00 130.34 ? 726  ASP C HB2  1 
ATOM   18917 H  HB3  . ASP C 1 193 ? -3.748  10.846  4.167   1.00 130.34 ? 726  ASP C HB3  1 
ATOM   18918 N  N    . LEU C 1 194 ? -3.778  13.573  5.177   1.00 118.53 ? 727  LEU C N    1 
ATOM   18919 C  CA   . LEU C 1 194 ? -4.616  14.708  5.548   1.00 117.43 ? 727  LEU C CA   1 
ATOM   18920 C  C    . LEU C 1 194 ? -3.812  16.003  5.582   1.00 127.17 ? 727  LEU C C    1 
ATOM   18921 O  O    . LEU C 1 194 ? -4.291  17.049  5.129   1.00 124.46 ? 727  LEU C O    1 
ATOM   18922 C  CB   . LEU C 1 194 ? -5.275  14.448  6.901   1.00 96.14  ? 727  LEU C CB   1 
ATOM   18923 C  CG   . LEU C 1 194 ? -6.287  15.493  7.377   1.00 113.61 ? 727  LEU C CG   1 
ATOM   18924 C  CD1  . LEU C 1 194 ? -7.354  15.744  6.323   1.00 124.02 ? 727  LEU C CD1  1 
ATOM   18925 C  CD2  . LEU C 1 194 ? -6.921  15.052  8.687   1.00 89.85  ? 727  LEU C CD2  1 
ATOM   18926 H  H    . LEU C 1 194 ? -3.650  13.001  5.807   1.00 142.30 ? 727  LEU C H    1 
ATOM   18927 H  HA   . LEU C 1 194 ? -5.316  14.810  4.885   1.00 140.98 ? 727  LEU C HA   1 
ATOM   18928 H  HB2  . LEU C 1 194 ? -5.744  13.600  6.849   1.00 115.43 ? 727  LEU C HB2  1 
ATOM   18929 H  HB3  . LEU C 1 194 ? -4.577  14.400  7.572   1.00 115.43 ? 727  LEU C HB3  1 
ATOM   18930 H  HG   . LEU C 1 194 ? -5.822  16.331  7.527   1.00 136.39 ? 727  LEU C HG   1 
ATOM   18931 H  HD11 . LEU C 1 194 ? -8.063  16.279  6.713   1.00 148.88 ? 727  LEU C HD11 1 
ATOM   18932 H  HD12 . LEU C 1 194 ? -6.956  16.217  5.576   1.00 148.88 ? 727  LEU C HD12 1 
ATOM   18933 H  HD13 . LEU C 1 194 ? -7.709  14.893  6.023   1.00 148.88 ? 727  LEU C HD13 1 
ATOM   18934 H  HD21 . LEU C 1 194 ? -7.583  15.709  8.953   1.00 107.88 ? 727  LEU C HD21 1 
ATOM   18935 H  HD22 . LEU C 1 194 ? -7.344  14.189  8.558   1.00 107.88 ? 727  LEU C HD22 1 
ATOM   18936 H  HD23 . LEU C 1 194 ? -6.231  14.985  9.365   1.00 107.88 ? 727  LEU C HD23 1 
ATOM   18937 N  N    . MET C 1 195 ? -2.590  15.956  6.120   1.00 116.81 ? 728  MET C N    1 
ATOM   18938 C  CA   . MET C 1 195 ? -1.749  17.148  6.140   1.00 116.60 ? 728  MET C CA   1 
ATOM   18939 C  C    . MET C 1 195 ? -1.472  17.658  4.733   1.00 130.65 ? 728  MET C C    1 
ATOM   18940 O  O    . MET C 1 195 ? -1.354  18.871  4.525   1.00 136.12 ? 728  MET C O    1 
ATOM   18941 C  CB   . MET C 1 195 ? -0.433  16.860  6.864   1.00 124.86 ? 728  MET C CB   1 
ATOM   18942 C  CG   . MET C 1 195 ? -0.580  16.593  8.355   1.00 108.11 ? 728  MET C CG   1 
ATOM   18943 S  SD   . MET C 1 195 ? 0.995   16.188  9.135   1.00 124.14 ? 728  MET C SD   1 
ATOM   18944 C  CE   . MET C 1 195 ? 0.474   15.873  10.819  1.00 111.55 ? 728  MET C CE   1 
ATOM   18945 H  H    . MET C 1 195 ? -2.232  15.258  6.472   1.00 140.23 ? 728  MET C H    1 
ATOM   18946 H  HA   . MET C 1 195 ? -2.213  17.838  6.640   1.00 139.98 ? 728  MET C HA   1 
ATOM   18947 H  HB2  . MET C 1 195 ? -0.026  16.076  6.464   1.00 149.89 ? 728  MET C HB2  1 
ATOM   18948 H  HB3  . MET C 1 195 ? 0.151   17.627  6.760   1.00 149.89 ? 728  MET C HB3  1 
ATOM   18949 H  HG2  . MET C 1 195 ? -0.936  17.385  8.786   1.00 129.79 ? 728  MET C HG2  1 
ATOM   18950 H  HG3  . MET C 1 195 ? -1.183  15.844  8.485   1.00 129.79 ? 728  MET C HG3  1 
ATOM   18951 H  HE1  . MET C 1 195 ? 1.233   15.551  11.329  1.00 133.92 ? 728  MET C HE1  1 
ATOM   18952 H  HE2  . MET C 1 195 ? 0.141   16.698  11.206  1.00 133.92 ? 728  MET C HE2  1 
ATOM   18953 H  HE3  . MET C 1 195 ? -0.228  15.204  10.812  1.00 133.92 ? 728  MET C HE3  1 
ATOM   18954 N  N    . ASP C 1 196 ? -1.367  16.755  3.757   1.00 115.06 ? 729  ASP C N    1 
ATOM   18955 C  CA   . ASP C 1 196 ? -1.199  17.188  2.374   1.00 127.99 ? 729  ASP C CA   1 
ATOM   18956 C  C    . ASP C 1 196 ? -2.413  17.977  1.900   1.00 134.03 ? 729  ASP C C    1 
ATOM   18957 O  O    . ASP C 1 196 ? -2.271  18.995  1.213   1.00 143.40 ? 729  ASP C O    1 
ATOM   18958 C  CB   . ASP C 1 196 ? -0.951  15.980  1.474   1.00 130.78 ? 729  ASP C CB   1 
ATOM   18959 C  CG   . ASP C 1 196 ? 0.337   15.259  1.815   1.00 123.12 ? 729  ASP C CG   1 
ATOM   18960 O  OD1  . ASP C 1 196 ? 1.334   15.942  2.128   1.00 110.43 ? 729  ASP C OD1  1 
ATOM   18961 O  OD2  . ASP C 1 196 ? 0.351   14.011  1.771   1.00 126.66 ? 729  ASP C OD2  1 
ATOM   18962 H  H    . ASP C 1 196 ? -1.389  15.902  3.868   1.00 138.13 ? 729  ASP C H    1 
ATOM   18963 H  HA   . ASP C 1 196 ? -0.423  17.767  2.315   1.00 153.65 ? 729  ASP C HA   1 
ATOM   18964 H  HB2  . ASP C 1 196 ? -1.683  15.353  1.576   1.00 157.00 ? 729  ASP C HB2  1 
ATOM   18965 H  HB3  . ASP C 1 196 ? -0.894  16.277  0.552   1.00 157.00 ? 729  ASP C HB3  1 
ATOM   18966 N  N    . LYS C 1 197 ? -3.616  17.529  2.265   1.00 126.73 ? 730  LYS C N    1 
ATOM   18967 C  CA   . LYS C 1 197 ? -4.814  18.293  1.934   1.00 122.53 ? 730  LYS C CA   1 
ATOM   18968 C  C    . LYS C 1 197 ? -4.750  19.693  2.532   1.00 136.71 ? 730  LYS C C    1 
ATOM   18969 O  O    . LYS C 1 197 ? -5.133  20.674  1.883   1.00 130.72 ? 730  LYS C O    1 
ATOM   18970 C  CB   . LYS C 1 197 ? -6.057  17.558  2.438   1.00 106.08 ? 730  LYS C CB   1 
ATOM   18971 C  CG   . LYS C 1 197 ? -6.315  16.192  1.806   1.00 114.52 ? 730  LYS C CG   1 
ATOM   18972 C  CD   . LYS C 1 197 ? -6.418  16.255  0.283   1.00 126.98 ? 730  LYS C CD   1 
ATOM   18973 C  CE   . LYS C 1 197 ? -7.664  17.018  -0.159  1.00 112.18 ? 730  LYS C CE   1 
ATOM   18974 N  NZ   . LYS C 1 197 ? -8.924  16.371  0.310   1.00 114.35 ? 730  LYS C NZ   1 
ATOM   18975 H  H    . LYS C 1 197 ? -3.762  16.800  2.698   1.00 152.14 ? 730  LYS C H    1 
ATOM   18976 H  HA   . LYS C 1 197 ? -4.879  18.374  0.970   1.00 147.10 ? 730  LYS C HA   1 
ATOM   18977 H  HB2  . LYS C 1 197 ? -5.963  17.420  3.394   1.00 127.36 ? 730  LYS C HB2  1 
ATOM   18978 H  HB3  . LYS C 1 197 ? -6.833  18.111  2.257   1.00 127.36 ? 730  LYS C HB3  1 
ATOM   18979 H  HG2  . LYS C 1 197 ? -5.585  15.595  2.032   1.00 137.48 ? 730  LYS C HG2  1 
ATOM   18980 H  HG3  . LYS C 1 197 ? -7.151  15.838  2.148   1.00 137.48 ? 730  LYS C HG3  1 
ATOM   18981 H  HD2  . LYS C 1 197 ? -5.639  16.710  -0.073  1.00 152.44 ? 730  LYS C HD2  1 
ATOM   18982 H  HD3  . LYS C 1 197 ? -6.468  15.355  -0.074  1.00 152.44 ? 730  LYS C HD3  1 
ATOM   18983 H  HE2  . LYS C 1 197 ? -7.632  17.916  0.205   1.00 134.68 ? 730  LYS C HE2  1 
ATOM   18984 H  HE3  . LYS C 1 197 ? -7.687  17.053  -1.128  1.00 134.68 ? 730  LYS C HE3  1 
ATOM   18985 H  HZ1  . LYS C 1 197 ? -9.628  16.845  0.040   1.00 137.29 ? 730  LYS C HZ1  1 
ATOM   18986 H  HZ2  . LYS C 1 197 ? -8.986  15.548  -0.022  1.00 137.29 ? 730  LYS C HZ2  1 
ATOM   18987 H  HZ3  . LYS C 1 197 ? -8.931  16.326  1.199   1.00 137.29 ? 730  LYS C HZ3  1 
ATOM   18988 N  N    . VAL C 1 198 ? -4.273  19.805  3.773   1.00 133.96 ? 731  VAL C N    1 
ATOM   18989 C  CA   . VAL C 1 198 ? -4.068  21.116  4.377   1.00 129.65 ? 731  VAL C CA   1 
ATOM   18990 C  C    . VAL C 1 198 ? -2.941  21.861  3.673   1.00 136.08 ? 731  VAL C C    1 
ATOM   18991 O  O    . VAL C 1 198 ? -3.002  23.082  3.492   1.00 141.70 ? 731  VAL C O    1 
ATOM   18992 C  CB   . VAL C 1 198 ? -3.790  20.969  5.884   1.00 122.84 ? 731  VAL C CB   1 
ATOM   18993 C  CG1  . VAL C 1 198 ? -3.618  22.335  6.525   1.00 123.38 ? 731  VAL C CG1  1 
ATOM   18994 C  CG2  . VAL C 1 198 ? -4.914  20.195  6.558   1.00 124.64 ? 731  VAL C CG2  1 
ATOM   18995 H  H    . VAL C 1 198 ? -4.064  19.142  4.280   1.00 160.81 ? 731  VAL C H    1 
ATOM   18996 H  HA   . VAL C 1 198 ? -4.881  21.634  4.267   1.00 155.64 ? 731  VAL C HA   1 
ATOM   18997 H  HB   . VAL C 1 198 ? -2.967  20.471  6.006   1.00 147.47 ? 731  VAL C HB   1 
ATOM   18998 H  HG11 . VAL C 1 198 ? -3.660  22.238  7.490   1.00 148.12 ? 731  VAL C HG11 1 
ATOM   18999 H  HG12 . VAL C 1 198 ? -2.757  22.698  6.267   1.00 148.12 ? 731  VAL C HG12 1 
ATOM   19000 H  HG13 . VAL C 1 198 ? -4.329  22.919  6.220   1.00 148.12 ? 731  VAL C HG13 1 
ATOM   19001 H  HG21 . VAL C 1 198 ? -4.779  20.215  7.519   1.00 149.62 ? 731  VAL C HG21 1 
ATOM   19002 H  HG22 . VAL C 1 198 ? -5.762  20.609  6.335   1.00 149.62 ? 731  VAL C HG22 1 
ATOM   19003 H  HG23 . VAL C 1 198 ? -4.900  19.278  6.242   1.00 149.62 ? 731  VAL C HG23 1 
ATOM   19004 N  N    . LYS C 1 199 ? -1.892  21.141  3.270   1.00 144.40 ? 732  LYS C N    1 
ATOM   19005 C  CA   . LYS C 1 199 ? -0.778  21.783  2.580   1.00 146.60 ? 732  LYS C CA   1 
ATOM   19006 C  C    . LYS C 1 199 ? -1.248  22.468  1.303   1.00 148.73 ? 732  LYS C C    1 
ATOM   19007 O  O    . LYS C 1 199 ? -0.779  23.563  0.967   1.00 150.22 ? 732  LYS C O    1 
ATOM   19008 C  CB   . LYS C 1 199 ? 0.309   20.747  2.286   1.00 147.26 ? 732  LYS C CB   1 
ATOM   19009 C  CG   . LYS C 1 199 ? 1.358   21.164  1.267   1.00 161.73 ? 732  LYS C CG   1 
ATOM   19010 C  CD   . LYS C 1 199 ? 2.338   20.025  1.021   1.00 181.29 ? 732  LYS C CD   1 
ATOM   19011 C  CE   . LYS C 1 199 ? 3.492   20.458  0.137   1.00 176.22 ? 732  LYS C CE   1 
ATOM   19012 N  NZ   . LYS C 1 199 ? 3.069   20.903  -1.218  1.00 155.13 ? 732  LYS C NZ   1 
ATOM   19013 H  H    . LYS C 1 199 ? -1.804  20.293  3.382   1.00 173.34 ? 732  LYS C H    1 
ATOM   19014 H  HA   . LYS C 1 199 ? -0.391  22.464  3.152   1.00 175.98 ? 732  LYS C HA   1 
ATOM   19015 H  HB2  . LYS C 1 199 ? 0.774   20.551  3.115   1.00 176.78 ? 732  LYS C HB2  1 
ATOM   19016 H  HB3  . LYS C 1 199 ? -0.119  19.945  1.948   1.00 176.78 ? 732  LYS C HB3  1 
ATOM   19017 H  HG2  . LYS C 1 199 ? 0.927   21.388  0.428   1.00 194.14 ? 732  LYS C HG2  1 
ATOM   19018 H  HG3  . LYS C 1 199 ? 1.851   21.929  1.602   1.00 194.14 ? 732  LYS C HG3  1 
ATOM   19019 H  HD2  . LYS C 1 199 ? 2.700   19.725  1.870   1.00 217.61 ? 732  LYS C HD2  1 
ATOM   19020 H  HD3  . LYS C 1 199 ? 1.875   19.294  0.582   1.00 217.61 ? 732  LYS C HD3  1 
ATOM   19021 H  HE2  . LYS C 1 199 ? 3.952   21.199  0.562   1.00 211.53 ? 732  LYS C HE2  1 
ATOM   19022 H  HE3  . LYS C 1 199 ? 4.100   19.710  0.026   1.00 211.53 ? 732  LYS C HE3  1 
ATOM   19023 H  HZ1  . LYS C 1 199 ? 3.773   21.197  -1.675  1.00 186.22 ? 732  LYS C HZ1  1 
ATOM   19024 H  HZ2  . LYS C 1 199 ? 2.701   20.224  -1.660  1.00 186.22 ? 732  LYS C HZ2  1 
ATOM   19025 H  HZ3  . LYS C 1 199 ? 2.473   21.561  -1.150  1.00 186.22 ? 732  LYS C HZ3  1 
ATOM   19026 N  N    . LYS C 1 200 ? -2.173  21.839  0.573   1.00 145.58 ? 733  LYS C N    1 
ATOM   19027 C  CA   . LYS C 1 200 ? -2.743  22.480  -0.607  1.00 149.14 ? 733  LYS C CA   1 
ATOM   19028 C  C    . LYS C 1 200 ? -3.549  23.719  -0.237  1.00 142.44 ? 733  LYS C C    1 
ATOM   19029 O  O    . LYS C 1 200 ? -3.655  24.651  -1.042  1.00 144.59 ? 733  LYS C O    1 
ATOM   19030 C  CB   . LYS C 1 200 ? -3.618  21.490  -1.376  1.00 151.79 ? 733  LYS C CB   1 
ATOM   19031 C  CG   . LYS C 1 200 ? -2.921  20.184  -1.745  1.00 158.92 ? 733  LYS C CG   1 
ATOM   19032 C  CD   . LYS C 1 200 ? -1.673  20.418  -2.587  1.00 176.40 ? 733  LYS C CD   1 
ATOM   19033 C  CE   . LYS C 1 200 ? -0.861  19.144  -2.743  1.00 173.58 ? 733  LYS C CE   1 
ATOM   19034 N  NZ   . LYS C 1 200 ? -0.270  18.708  -1.447  1.00 167.78 ? 733  LYS C NZ   1 
ATOM   19035 H  H    . LYS C 1 200 ? -2.481  21.054  0.739   1.00 174.75 ? 733  LYS C H    1 
ATOM   19036 H  HA   . LYS C 1 200 ? -2.018  22.755  -1.191  1.00 179.03 ? 733  LYS C HA   1 
ATOM   19037 H  HB2  . LYS C 1 200 ? -4.387  21.267  -0.828  1.00 182.21 ? 733  LYS C HB2  1 
ATOM   19038 H  HB3  . LYS C 1 200 ? -3.909  21.910  -2.201  1.00 182.21 ? 733  LYS C HB3  1 
ATOM   19039 H  HG2  . LYS C 1 200 ? -2.657  19.724  -0.933  1.00 190.76 ? 733  LYS C HG2  1 
ATOM   19040 H  HG3  . LYS C 1 200 ? -3.532  19.630  -2.256  1.00 190.76 ? 733  LYS C HG3  1 
ATOM   19041 H  HD2  . LYS C 1 200 ? -1.934  20.723  -3.470  1.00 211.75 ? 733  LYS C HD2  1 
ATOM   19042 H  HD3  . LYS C 1 200 ? -1.115  21.085  -2.157  1.00 211.75 ? 733  LYS C HD3  1 
ATOM   19043 H  HE2  . LYS C 1 200 ? -1.436  18.434  -3.070  1.00 208.36 ? 733  LYS C HE2  1 
ATOM   19044 H  HE3  . LYS C 1 200 ? -0.137  19.299  -3.370  1.00 208.36 ? 733  LYS C HE3  1 
ATOM   19045 H  HZ1  . LYS C 1 200 ? 0.263   18.007  -1.575  1.00 201.40 ? 733  LYS C HZ1  1 
ATOM   19046 H  HZ2  . LYS C 1 200 ? 0.205   19.371  -1.090  1.00 201.40 ? 733  LYS C HZ2  1 
ATOM   19047 H  HZ3  . LYS C 1 200 ? -0.917  18.479  -0.880  1.00 201.40 ? 733  LYS C HZ3  1 
ATOM   19048 N  N    . LYS C 1 201 ? -4.124  23.749  0.967   1.00 128.41 ? 734  LYS C N    1 
ATOM   19049 C  CA   . LYS C 1 201 ? -4.856  24.930  1.407   1.00 129.37 ? 734  LYS C CA   1 
ATOM   19050 C  C    . LYS C 1 201 ? -3.932  26.098  1.720   1.00 133.91 ? 734  LYS C C    1 
ATOM   19051 O  O    . LYS C 1 201 ? -4.389  27.246  1.734   1.00 138.78 ? 734  LYS C O    1 
ATOM   19052 C  CB   . LYS C 1 201 ? -5.696  24.602  2.642   1.00 143.98 ? 734  LYS C CB   1 
ATOM   19053 C  CG   . LYS C 1 201 ? -6.869  23.671  2.374   1.00 147.58 ? 734  LYS C CG   1 
ATOM   19054 C  CD   . LYS C 1 201 ? -7.689  23.416  3.636   1.00 160.31 ? 734  LYS C CD   1 
ATOM   19055 C  CE   . LYS C 1 201 ? -8.430  24.663  4.103   1.00 163.90 ? 734  LYS C CE   1 
ATOM   19056 N  NZ   . LYS C 1 201 ? -9.177  24.424  5.368   1.00 132.89 ? 734  LYS C NZ   1 
ATOM   19057 H  H    . LYS C 1 201 ? -4.104  23.107  1.539   1.00 154.15 ? 734  LYS C H    1 
ATOM   19058 H  HA   . LYS C 1 201 ? -5.456  25.200  0.695   1.00 155.30 ? 734  LYS C HA   1 
ATOM   19059 H  HB2  . LYS C 1 201 ? -5.125  24.173  3.299   1.00 172.84 ? 734  LYS C HB2  1 
ATOM   19060 H  HB3  . LYS C 1 201 ? -6.053  25.429  3.002   1.00 172.84 ? 734  LYS C HB3  1 
ATOM   19061 H  HG2  . LYS C 1 201 ? -7.451  24.072  1.710   1.00 177.16 ? 734  LYS C HG2  1 
ATOM   19062 H  HG3  . LYS C 1 201 ? -6.535  22.819  2.052   1.00 177.16 ? 734  LYS C HG3  1 
ATOM   19063 H  HD2  . LYS C 1 201 ? -8.345  22.724  3.456   1.00 192.43 ? 734  LYS C HD2  1 
ATOM   19064 H  HD3  . LYS C 1 201 ? -7.096  23.132  4.350   1.00 192.43 ? 734  LYS C HD3  1 
ATOM   19065 H  HE2  . LYS C 1 201 ? -7.790  25.376  4.258   1.00 196.74 ? 734  LYS C HE2  1 
ATOM   19066 H  HE3  . LYS C 1 201 ? -9.066  24.931  3.421   1.00 196.74 ? 734  LYS C HE3  1 
ATOM   19067 H  HZ1  . LYS C 1 201 ? -9.607  25.165  5.613   1.00 159.52 ? 734  LYS C HZ1  1 
ATOM   19068 H  HZ2  . LYS C 1 201 ? -9.771  23.771  5.253   1.00 159.52 ? 734  LYS C HZ2  1 
ATOM   19069 H  HZ3  . LYS C 1 201 ? -8.613  24.191  6.016   1.00 159.52 ? 734  LYS C HZ3  1 
ATOM   19070 N  N    . LEU C 1 202 ? -2.649  25.836  1.978   1.00 112.11 ? 735  LEU C N    1 
ATOM   19071 C  CA   . LEU C 1 202 ? -1.728  26.913  2.315   1.00 107.07 ? 735  LEU C CA   1 
ATOM   19072 C  C    . LEU C 1 202 ? -1.254  27.675  1.084   1.00 109.41 ? 735  LEU C C    1 
ATOM   19073 O  O    . LEU C 1 202 ? -0.916  28.860  1.189   1.00 107.80 ? 735  LEU C O    1 
ATOM   19074 C  CB   . LEU C 1 202 ? -0.524  26.349  3.073   1.00 94.08  ? 735  LEU C CB   1 
ATOM   19075 C  CG   . LEU C 1 202 ? -0.845  25.637  4.389   1.00 112.48 ? 735  LEU C CG   1 
ATOM   19076 C  CD1  . LEU C 1 202 ? 0.391   24.947  4.944   1.00 124.60 ? 735  LEU C CD1  1 
ATOM   19077 C  CD2  . LEU C 1 202 ? -1.410  26.617  5.407   1.00 129.75 ? 735  LEU C CD2  1 
ATOM   19078 H  H    . LEU C 1 202 ? -2.295  25.052  1.964   1.00 134.59 ? 735  LEU C H    1 
ATOM   19079 H  HA   . LEU C 1 202 ? -2.186  27.542  2.894   1.00 128.54 ? 735  LEU C HA   1 
ATOM   19080 H  HB2  . LEU C 1 202 ? -0.077  25.708  2.499   1.00 112.95 ? 735  LEU C HB2  1 
ATOM   19081 H  HB3  . LEU C 1 202 ? 0.075   27.084  3.281   1.00 112.95 ? 735  LEU C HB3  1 
ATOM   19082 H  HG   . LEU C 1 202 ? -1.516  24.958  4.219   1.00 135.04 ? 735  LEU C HG   1 
ATOM   19083 H  HD11 . LEU C 1 202 ? 0.120   24.321  5.634   1.00 149.58 ? 735  LEU C HD11 1 
ATOM   19084 H  HD12 . LEU C 1 202 ? 0.838   24.473  4.226   1.00 149.58 ? 735  LEU C HD12 1 
ATOM   19085 H  HD13 . LEU C 1 202 ? 0.985   25.616  5.319   1.00 149.58 ? 735  LEU C HD13 1 
ATOM   19086 H  HD21 . LEU C 1 202 ? -1.598  26.142  6.231   1.00 155.76 ? 735  LEU C HD21 1 
ATOM   19087 H  HD22 . LEU C 1 202 ? -0.757  27.315  5.569   1.00 155.76 ? 735  LEU C HD22 1 
ATOM   19088 H  HD23 . LEU C 1 202 ? -2.227  27.003  5.054   1.00 155.76 ? 735  LEU C HD23 1 
ATOM   19089 N  N    . LYS C 1 203 ? -1.215  27.027  -0.080  1.00 109.04 ? 736  LYS C N    1 
ATOM   19090 C  CA   . LYS C 1 203 ? -0.746  27.715  -1.281  1.00 99.12  ? 736  LYS C CA   1 
ATOM   19091 C  C    . LYS C 1 203 ? -1.609  28.921  -1.625  1.00 104.87 ? 736  LYS C C    1 
ATOM   19092 O  O    . LYS C 1 203 ? -1.049  30.010  -1.839  1.00 108.53 ? 736  LYS C O    1 
ATOM   19093 C  CB   . LYS C 1 203 ? -0.669  26.722  -2.446  1.00 109.54 ? 736  LYS C CB   1 
ATOM   19094 C  CG   . LYS C 1 203 ? 0.293   25.566  -2.212  1.00 128.04 ? 736  LYS C CG   1 
ATOM   19095 C  CD   . LYS C 1 203 ? 0.258   24.571  -3.361  1.00 134.12 ? 736  LYS C CD   1 
ATOM   19096 C  CE   . LYS C 1 203 ? 1.212   23.411  -3.118  1.00 117.75 ? 736  LYS C CE   1 
ATOM   19097 N  NZ   . LYS C 1 203 ? 1.178   22.418  -4.227  1.00 119.93 ? 736  LYS C NZ   1 
ATOM   19098 H  H    . LYS C 1 203 ? -1.449  26.208  -0.199  1.00 130.91 ? 736  LYS C H    1 
ATOM   19099 H  HA   . LYS C 1 203 ? 0.153   28.037  -1.110  1.00 119.00 ? 736  LYS C HA   1 
ATOM   19100 H  HB2  . LYS C 1 203 ? -1.551  26.347  -2.594  1.00 131.51 ? 736  LYS C HB2  1 
ATOM   19101 H  HB3  . LYS C 1 203 ? -0.373  27.196  -3.239  1.00 131.51 ? 736  LYS C HB3  1 
ATOM   19102 H  HG2  . LYS C 1 203 ? 1.197   25.911  -2.135  1.00 153.71 ? 736  LYS C HG2  1 
ATOM   19103 H  HG3  . LYS C 1 203 ? 0.045   25.102  -1.398  1.00 153.71 ? 736  LYS C HG3  1 
ATOM   19104 H  HD2  . LYS C 1 203 ? -0.640  24.214  -3.450  1.00 161.00 ? 736  LYS C HD2  1 
ATOM   19105 H  HD3  . LYS C 1 203 ? 0.522   25.016  -4.181  1.00 161.00 ? 736  LYS C HD3  1 
ATOM   19106 H  HE2  . LYS C 1 203 ? 2.117   23.752  -3.045  1.00 141.36 ? 736  LYS C HE2  1 
ATOM   19107 H  HE3  . LYS C 1 203 ? 0.960   22.957  -2.299  1.00 141.36 ? 736  LYS C HE3  1 
ATOM   19108 H  HZ1  . LYS C 1 203 ? 1.782   21.780  -4.083  1.00 143.98 ? 736  LYS C HZ1  1 
ATOM   19109 H  HZ2  . LYS C 1 203 ? 0.371   22.046  -4.279  1.00 143.98 ? 736  LYS C HZ2  1 
ATOM   19110 H  HZ3  . LYS C 1 203 ? 1.362   22.819  -5.000  1.00 143.98 ? 736  LYS C HZ3  1 
ATOM   19111 N  N    . PRO C 1 204 ? -2.941  28.822  -1.687  1.00 110.34 ? 737  PRO C N    1 
ATOM   19112 C  CA   . PRO C 1 204 ? -3.739  30.026  -1.973  1.00 124.83 ? 737  PRO C CA   1 
ATOM   19113 C  C    . PRO C 1 204 ? -3.548  31.132  -0.952  1.00 130.97 ? 737  PRO C C    1 
ATOM   19114 O  O    . PRO C 1 204 ? -3.608  32.313  -1.314  1.00 142.58 ? 737  PRO C O    1 
ATOM   19115 C  CB   . PRO C 1 204 ? -5.184  29.503  -1.971  1.00 132.16 ? 737  PRO C CB   1 
ATOM   19116 C  CG   . PRO C 1 204 ? -5.072  28.042  -2.198  1.00 127.91 ? 737  PRO C CG   1 
ATOM   19117 C  CD   . PRO C 1 204 ? -3.786  27.621  -1.561  1.00 113.83 ? 737  PRO C CD   1 
ATOM   19118 H  HA   . PRO C 1 204 ? -3.521  30.361  -2.857  1.00 149.85 ? 737  PRO C HA   1 
ATOM   19119 H  HB2  . PRO C 1 204 ? -5.600  29.690  -1.115  1.00 158.65 ? 737  PRO C HB2  1 
ATOM   19120 H  HB3  . PRO C 1 204 ? -5.688  29.926  -2.684  1.00 158.65 ? 737  PRO C HB3  1 
ATOM   19121 H  HG2  . PRO C 1 204 ? -5.823  27.589  -1.783  1.00 153.56 ? 737  PRO C HG2  1 
ATOM   19122 H  HG3  . PRO C 1 204 ? -5.059  27.859  -3.150  1.00 153.56 ? 737  PRO C HG3  1 
ATOM   19123 H  HD2  . PRO C 1 204 ? -3.920  27.388  -0.629  1.00 136.65 ? 737  PRO C HD2  1 
ATOM   19124 H  HD3  . PRO C 1 204 ? -3.394  26.871  -2.037  1.00 136.65 ? 737  PRO C HD3  1 
ATOM   19125 N  N    . LEU C 1 205 ? -3.321  30.783  0.318   1.00 118.44 ? 738  LEU C N    1 
ATOM   19126 C  CA   . LEU C 1 205 ? -3.195  31.799  1.357   1.00 114.00 ? 738  LEU C CA   1 
ATOM   19127 C  C    . LEU C 1 205 ? -2.105  32.808  1.016   1.00 125.20 ? 738  LEU C C    1 
ATOM   19128 O  O    . LEU C 1 205 ? -2.251  34.007  1.283   1.00 139.19 ? 738  LEU C O    1 
ATOM   19129 C  CB   . LEU C 1 205 ? -2.900  31.133  2.702   1.00 106.94 ? 738  LEU C CB   1 
ATOM   19130 C  CG   . LEU C 1 205 ? -3.965  30.175  3.240   1.00 124.52 ? 738  LEU C CG   1 
ATOM   19131 C  CD1  . LEU C 1 205 ? -3.474  29.482  4.502   1.00 126.44 ? 738  LEU C CD1  1 
ATOM   19132 C  CD2  . LEU C 1 205 ? -5.268  30.914  3.511   1.00 158.28 ? 738  LEU C CD2  1 
ATOM   19133 H  H    . LEU C 1 205 ? -3.238  29.974  0.598   1.00 142.19 ? 738  LEU C H    1 
ATOM   19134 H  HA   . LEU C 1 205 ? -4.036  32.277  1.430   1.00 136.86 ? 738  LEU C HA   1 
ATOM   19135 H  HB2  . LEU C 1 205 ? -2.079  30.623  2.610   1.00 128.39 ? 738  LEU C HB2  1 
ATOM   19136 H  HB3  . LEU C 1 205 ? -2.784  31.832  3.364   1.00 128.39 ? 738  LEU C HB3  1 
ATOM   19137 H  HG   . LEU C 1 205 ? -4.140  29.496  2.570   1.00 149.49 ? 738  LEU C HG   1 
ATOM   19138 H  HD11 . LEU C 1 205 ? -4.018  28.694  4.662   1.00 151.79 ? 738  LEU C HD11 1 
ATOM   19139 H  HD12 . LEU C 1 205 ? -2.547  29.225  4.381   1.00 151.79 ? 738  LEU C HD12 1 
ATOM   19140 H  HD13 . LEU C 1 205 ? -3.552  30.095  5.250   1.00 151.79 ? 738  LEU C HD13 1 
ATOM   19141 H  HD21 . LEU C 1 205 ? -5.890  30.309  3.943   1.00 190.00 ? 738  LEU C HD21 1 
ATOM   19142 H  HD22 . LEU C 1 205 ? -5.087  31.671  4.089   1.00 190.00 ? 738  LEU C HD22 1 
ATOM   19143 H  HD23 . LEU C 1 205 ? -5.637  31.222  2.668   1.00 190.00 ? 738  LEU C HD23 1 
ATOM   19144 N  N    . LEU C 1 206 ? -1.006  32.340  0.429   1.00 105.52 ? 739  LEU C N    1 
ATOM   19145 C  CA   . LEU C 1 206 ? 0.110   33.209  0.084   1.00 92.35  ? 739  LEU C CA   1 
ATOM   19146 C  C    . LEU C 1 206 ? -0.036  33.855  -1.285  1.00 108.99 ? 739  LEU C C    1 
ATOM   19147 O  O    . LEU C 1 206 ? 0.659   34.837  -1.569  1.00 113.45 ? 739  LEU C O    1 
ATOM   19148 C  CB   . LEU C 1 206 ? 1.415   32.410  0.127   1.00 104.31 ? 739  LEU C CB   1 
ATOM   19149 C  CG   . LEU C 1 206 ? 1.874   32.014  1.531   1.00 111.82 ? 739  LEU C CG   1 
ATOM   19150 C  CD1  . LEU C 1 206 ? 2.983   30.979  1.464   1.00 103.91 ? 739  LEU C CD1  1 
ATOM   19151 C  CD2  . LEU C 1 206 ? 2.327   33.244  2.306   1.00 136.95 ? 739  LEU C CD2  1 
ATOM   19152 H  H    . LEU C 1 206 ? -0.883  31.516  0.218   1.00 126.68 ? 739  LEU C H    1 
ATOM   19153 H  HA   . LEU C 1 206 ? 0.167   33.922  0.738   1.00 110.88 ? 739  LEU C HA   1 
ATOM   19154 H  HB2  . LEU C 1 206 ? 1.294   31.594  -0.382  1.00 125.23 ? 739  LEU C HB2  1 
ATOM   19155 H  HB3  . LEU C 1 206 ? 2.118   32.947  -0.270  1.00 125.23 ? 739  LEU C HB3  1 
ATOM   19156 H  HG   . LEU C 1 206 ? 1.129   31.615  2.007   1.00 134.24 ? 739  LEU C HG   1 
ATOM   19157 H  HD11 . LEU C 1 206 ? 3.498   31.014  2.285   1.00 124.75 ? 739  LEU C HD11 1 
ATOM   19158 H  HD12 . LEU C 1 206 ? 2.588   30.099  1.358   1.00 124.75 ? 739  LEU C HD12 1 
ATOM   19159 H  HD13 . LEU C 1 206 ? 3.555   31.178  0.706   1.00 124.75 ? 739  LEU C HD13 1 
ATOM   19160 H  HD21 . LEU C 1 206 ? 2.812   32.958  3.096   1.00 164.40 ? 739  LEU C HD21 1 
ATOM   19161 H  HD22 . LEU C 1 206 ? 2.903   33.779  1.740   1.00 164.40 ? 739  LEU C HD22 1 
ATOM   19162 H  HD23 . LEU C 1 206 ? 1.546   33.758  2.565   1.00 164.40 ? 739  LEU C HD23 1 
ATOM   19163 N  N    . ARG C 1 207 ? -0.916  33.333  -2.133  1.00 130.28 ? 740  ARG C N    1 
ATOM   19164 C  CA   . ARG C 1 207 ? -1.075  33.820  -3.492  1.00 140.89 ? 740  ARG C CA   1 
ATOM   19165 C  C    . ARG C 1 207 ? -2.162  34.893  -3.550  1.00 149.42 ? 740  ARG C C    1 
ATOM   19166 O  O    . ARG C 1 207 ? -2.799  35.228  -2.549  1.00 153.57 ? 740  ARG C O    1 
ATOM   19167 C  CB   . ARG C 1 207 ? -1.382  32.644  -4.420  1.00 134.62 ? 740  ARG C CB   1 
ATOM   19168 C  CG   . ARG C 1 207 ? -0.222  31.658  -4.536  1.00 129.58 ? 740  ARG C CG   1 
ATOM   19169 C  CD   . ARG C 1 207 ? -0.662  30.253  -4.935  1.00 132.11 ? 740  ARG C CD   1 
ATOM   19170 N  NE   . ARG C 1 207 ? -1.964  30.221  -5.589  1.00 137.39 ? 740  ARG C NE   1 
ATOM   19171 C  CZ   . ARG C 1 207 ? -2.831  29.219  -5.492  1.00 129.79 ? 740  ARG C CZ   1 
ATOM   19172 N  NH1  . ARG C 1 207 ? -2.583  28.157  -4.742  1.00 124.33 ? 740  ARG C NH1  1 
ATOM   19173 N  NH2  . ARG C 1 207 ? -3.978  29.288  -6.161  1.00 140.01 ? 740  ARG C NH2  1 
ATOM   19174 H  H    . ARG C 1 207 ? -1.443  32.681  -1.938  1.00 156.40 ? 740  ARG C H    1 
ATOM   19175 H  HA   . ARG C 1 207 ? -0.249  34.235  -3.785  1.00 169.13 ? 740  ARG C HA   1 
ATOM   19176 H  HB2  . ARG C 1 207 ? -2.150  32.163  -4.075  1.00 161.60 ? 740  ARG C HB2  1 
ATOM   19177 H  HB3  . ARG C 1 207 ? -1.575  32.985  -5.307  1.00 161.60 ? 740  ARG C HB3  1 
ATOM   19178 H  HG2  . ARG C 1 207 ? 0.397   31.979  -5.211  1.00 155.55 ? 740  ARG C HG2  1 
ATOM   19179 H  HG3  . ARG C 1 207 ? 0.226   31.597  -3.677  1.00 155.55 ? 740  ARG C HG3  1 
ATOM   19180 H  HD2  . ARG C 1 207 ? -0.010  29.883  -5.550  1.00 158.60 ? 740  ARG C HD2  1 
ATOM   19181 H  HD3  . ARG C 1 207 ? -0.715  29.703  -4.138  1.00 158.60 ? 740  ARG C HD3  1 
ATOM   19182 H  HE   . ARG C 1 207 ? -2.187  30.897  -6.071  1.00 164.93 ? 740  ARG C HE   1 
ATOM   19183 H  HH11 . ARG C 1 207 ? -1.847  28.104  -4.301  1.00 149.26 ? 740  ARG C HH11 1 
ATOM   19184 H  HH12 . ARG C 1 207 ? -3.159  27.521  -4.694  1.00 149.26 ? 740  ARG C HH12 1 
ATOM   19185 H  HH21 . ARG C 1 207 ? -4.151  29.975  -6.649  1.00 168.07 ? 740  ARG C HH21 1 
ATOM   19186 H  HH22 . ARG C 1 207 ? -4.546  28.645  -6.106  1.00 168.07 ? 740  ARG C HH22 1 
ATOM   19187 N  N    . GLU C 1 208 ? -2.376  35.436  -4.750  1.00 201.88 ? 741  GLU C N    1 
ATOM   19188 C  CA   . GLU C 1 208 ? -3.355  36.495  -4.987  1.00 204.68 ? 741  GLU C CA   1 
ATOM   19189 C  C    . GLU C 1 208 ? -3.246  37.606  -3.942  1.00 193.41 ? 741  GLU C C    1 
ATOM   19190 O  O    . GLU C 1 208 ? -2.171  38.190  -3.772  1.00 182.52 ? 741  GLU C O    1 
ATOM   19191 C  CB   . GLU C 1 208 ? -4.767  35.900  -5.026  1.00 208.65 ? 741  GLU C CB   1 
ATOM   19192 C  CG   . GLU C 1 208 ? -5.833  36.826  -5.617  1.00 217.37 ? 741  GLU C CG   1 
ATOM   19193 C  CD   . GLU C 1 208 ? -5.589  37.143  -7.080  1.00 236.60 ? 741  GLU C CD   1 
ATOM   19194 O  OE1  . GLU C 1 208 ? -4.765  36.449  -7.711  1.00 245.43 ? 741  GLU C OE1  1 
ATOM   19195 O  OE2  . GLU C 1 208 ? -6.220  38.089  -7.599  1.00 232.04 ? 741  GLU C OE2  1 
ATOM   19196 H  H    . GLU C 1 208 ? -1.955  35.202  -5.462  1.00 242.32 ? 741  GLU C H    1 
ATOM   19197 H  HA   . GLU C 1 208 ? -3.178  36.906  -5.848  1.00 245.68 ? 741  GLU C HA   1 
ATOM   19198 H  HB2  . GLU C 1 208 ? -4.748  35.094  -5.565  1.00 250.44 ? 741  GLU C HB2  1 
ATOM   19199 H  HB3  . GLU C 1 208 ? -5.037  35.686  -4.119  1.00 250.44 ? 741  GLU C HB3  1 
ATOM   19200 H  HG2  . GLU C 1 208 ? -6.700  36.397  -5.544  1.00 260.91 ? 741  GLU C HG2  1 
ATOM   19201 H  HG3  . GLU C 1 208 ? -5.834  37.662  -5.125  1.00 260.91 ? 741  GLU C HG3  1 
ATOM   19202 N  N    . GLY C 1 209 ? -4.340  37.909  -3.241  1.00 178.16 ? 742  GLY C N    1 
ATOM   19203 C  CA   . GLY C 1 209 ? -4.382  39.044  -2.337  1.00 175.54 ? 742  GLY C CA   1 
ATOM   19204 C  C    . GLY C 1 209 ? -5.085  38.767  -1.024  1.00 196.52 ? 742  GLY C C    1 
ATOM   19205 O  O    . GLY C 1 209 ? -5.747  39.651  -0.472  1.00 184.44 ? 742  GLY C O    1 
ATOM   19206 H  H    . GLY C 1 209 ? -5.075  37.465  -3.276  1.00 213.86 ? 742  GLY C H    1 
ATOM   19207 H  HA2  . GLY C 1 209 ? -3.473  39.319  -2.136  1.00 210.70 ? 742  GLY C HA2  1 
ATOM   19208 H  HA3  . GLY C 1 209 ? -4.844  39.777  -2.774  1.00 210.70 ? 742  GLY C HA3  1 
ATOM   19209 N  N    . LYS C 1 210 ? -4.954  37.546  -0.514  1.00 228.14 ? 743  LYS C N    1 
ATOM   19210 C  CA   . LYS C 1 210 ? -5.596  37.186  0.743   1.00 226.91 ? 743  LYS C CA   1 
ATOM   19211 C  C    . LYS C 1 210 ? -5.066  38.061  1.873   1.00 225.12 ? 743  LYS C C    1 
ATOM   19212 O  O    . LYS C 1 210 ? -3.900  38.460  1.884   1.00 217.05 ? 743  LYS C O    1 
ATOM   19213 C  CB   . LYS C 1 210 ? -5.370  35.707  1.058   1.00 220.87 ? 743  LYS C CB   1 
ATOM   19214 C  CG   . LYS C 1 210 ? -6.139  34.746  0.150   1.00 218.36 ? 743  LYS C CG   1 
ATOM   19215 C  CD   . LYS C 1 210 ? -5.559  34.699  -1.259  1.00 221.26 ? 743  LYS C CD   1 
ATOM   19216 C  CE   . LYS C 1 210 ? -6.201  33.610  -2.100  1.00 218.19 ? 743  LYS C CE   1 
ATOM   19217 N  NZ   . LYS C 1 210 ? -7.604  33.951  -2.458  1.00 224.58 ? 743  LYS C NZ   1 
ATOM   19218 H  H    . LYS C 1 210 ? -4.501  36.910  -0.876  1.00 273.83 ? 743  LYS C H    1 
ATOM   19219 H  HA   . LYS C 1 210 ? -6.553  37.327  0.673   1.00 272.35 ? 743  LYS C HA   1 
ATOM   19220 H  HB2  . LYS C 1 210 ? -4.425  35.510  0.961   1.00 265.11 ? 743  LYS C HB2  1 
ATOM   19221 H  HB3  . LYS C 1 210 ? -5.653  35.537  1.970   1.00 265.11 ? 743  LYS C HB3  1 
ATOM   19222 H  HG2  . LYS C 1 210 ? -6.097  33.852  0.523   1.00 262.09 ? 743  LYS C HG2  1 
ATOM   19223 H  HG3  . LYS C 1 210 ? -7.062  35.037  0.087   1.00 262.09 ? 743  LYS C HG3  1 
ATOM   19224 H  HD2  . LYS C 1 210 ? -5.713  35.550  -1.697  1.00 265.58 ? 743  LYS C HD2  1 
ATOM   19225 H  HD3  . LYS C 1 210 ? -4.607  34.520  -1.207  1.00 265.58 ? 743  LYS C HD3  1 
ATOM   19226 H  HE2  . LYS C 1 210 ? -5.695  33.498  -2.920  1.00 261.89 ? 743  LYS C HE2  1 
ATOM   19227 H  HE3  . LYS C 1 210 ? -6.207  32.779  -1.598  1.00 261.89 ? 743  LYS C HE3  1 
ATOM   19228 H  HZ1  . LYS C 1 210 ? -7.961  33.297  -2.946  1.00 269.55 ? 743  LYS C HZ1  1 
ATOM   19229 H  HZ2  . LYS C 1 210 ? -8.089  34.058  -1.719  1.00 269.55 ? 743  LYS C HZ2  1 
ATOM   19230 H  HZ3  . LYS C 1 210 ? -7.623  34.706  -2.928  1.00 269.55 ? 743  LYS C HZ3  1 
ATOM   19231 N  N    . GLU C 1 211 ? -5.943  38.372  2.827   1.00 193.68 ? 744  GLU C N    1 
ATOM   19232 C  CA   . GLU C 1 211 ? -5.640  39.315  3.896   1.00 182.84 ? 744  GLU C CA   1 
ATOM   19233 C  C    . GLU C 1 211 ? -5.686  38.652  5.269   1.00 197.42 ? 744  GLU C C    1 
ATOM   19234 O  O    . GLU C 1 211 ? -6.150  39.244  6.245   1.00 210.04 ? 744  GLU C O    1 
ATOM   19235 C  CB   . GLU C 1 211 ? -6.615  40.492  3.848   1.00 166.19 ? 744  GLU C CB   1 
ATOM   19236 C  CG   . GLU C 1 211 ? -6.238  41.692  4.706   1.00 166.05 ? 744  GLU C CG   1 
ATOM   19237 C  CD   . GLU C 1 211 ? -7.201  42.853  4.531   1.00 142.14 ? 744  GLU C CD   1 
ATOM   19238 O  OE1  . GLU C 1 211 ? -8.423  42.634  4.665   1.00 168.49 ? 744  GLU C OE1  1 
ATOM   19239 O  OE2  . GLU C 1 211 ? -6.737  43.980  4.261   1.00 107.22 ? 744  GLU C OE2  1 
ATOM   19240 H  H    . GLU C 1 211 ? -6.735  38.042  2.874   1.00 232.48 ? 744  GLU C H    1 
ATOM   19241 H  HA   . GLU C 1 211 ? -4.736  39.642  3.765   1.00 219.46 ? 744  GLU C HA   1 
ATOM   19242 H  HB2  . GLU C 1 211 ? -6.675  40.801  2.930   1.00 199.49 ? 744  GLU C HB2  1 
ATOM   19243 H  HB3  . GLU C 1 211 ? -7.483  40.182  4.151   1.00 199.49 ? 744  GLU C HB3  1 
ATOM   19244 H  HG2  . GLU C 1 211 ? -6.248  41.431  5.640   1.00 199.32 ? 744  GLU C HG2  1 
ATOM   19245 H  HG3  . GLU C 1 211 ? -5.352  41.996  4.455   1.00 199.32 ? 744  GLU C HG3  1 
ATOM   19246 N  N    . ALA C 1 212 ? -5.182  37.413  5.360   1.00 202.30 ? 745  ALA C N    1 
ATOM   19247 C  CA   . ALA C 1 212 ? -5.086  36.666  6.613   1.00 214.22 ? 745  ALA C CA   1 
ATOM   19248 C  C    . ALA C 1 212 ? -6.255  37.003  7.531   1.00 229.66 ? 745  ALA C C    1 
ATOM   19249 O  O    . ALA C 1 212 ? -6.043  37.536  8.627   1.00 220.84 ? 745  ALA C O    1 
ATOM   19250 C  CB   . ALA C 1 212 ? -3.756  36.970  7.309   1.00 191.28 ? 745  ALA C CB   1 
ATOM   19251 H  H    . ALA C 1 212 ? -4.881  36.972  4.686   1.00 242.83 ? 745  ALA C H    1 
ATOM   19252 H  HA   . ALA C 1 212 ? -5.127  35.716  6.421   1.00 257.12 ? 745  ALA C HA   1 
ATOM   19253 H  HB1  . ALA C 1 212 ? -3.691  36.432  8.113   1.00 229.59 ? 745  ALA C HB1  1 
ATOM   19254 H  HB2  . ALA C 1 212 ? -3.028  36.753  6.706   1.00 229.59 ? 745  ALA C HB2  1 
ATOM   19255 H  HB3  . ALA C 1 212 ? -3.727  37.912  7.538   1.00 229.59 ? 745  ALA C HB3  1 
ATOM   19256 N  N    . PRO C 1 213 ? -7.491  36.719  7.128   1.00 260.50 ? 746  PRO C N    1 
ATOM   19257 C  CA   . PRO C 1 213 ? -8.652  37.297  7.828   1.00 262.96 ? 746  PRO C CA   1 
ATOM   19258 C  C    . PRO C 1 213 ? -8.652  36.961  9.311   1.00 260.44 ? 746  PRO C C    1 
ATOM   19259 O  O    . PRO C 1 213 ? -8.718  37.877  10.145  1.00 258.99 ? 746  PRO C O    1 
ATOM   19260 C  CB   . PRO C 1 213 ? -9.856  36.681  7.095   1.00 264.41 ? 746  PRO C CB   1 
ATOM   19261 C  CG   . PRO C 1 213 ? -9.330  36.282  5.753   1.00 263.89 ? 746  PRO C CG   1 
ATOM   19262 C  CD   . PRO C 1 213 ? -7.882  35.933  5.943   1.00 257.90 ? 746  PRO C CD   1 
ATOM   19263 H  HA   . PRO C 1 213 ? -8.665  38.261  7.725   1.00 315.62 ? 746  PRO C HA   1 
ATOM   19264 H  HB2  . PRO C 1 213 ? -10.181 35.909  7.584   1.00 317.35 ? 746  PRO C HB2  1 
ATOM   19265 H  HB3  . PRO C 1 213 ? -10.562 37.341  7.008   1.00 317.35 ? 746  PRO C HB3  1 
ATOM   19266 H  HG2  . PRO C 1 213 ? -9.825  35.515  5.427   1.00 316.73 ? 746  PRO C HG2  1 
ATOM   19267 H  HG3  . PRO C 1 213 ? -9.422  37.024  5.136   1.00 316.73 ? 746  PRO C HG3  1 
ATOM   19268 H  HD2  . PRO C 1 213 ? -7.776  34.983  6.109   1.00 309.54 ? 746  PRO C HD2  1 
ATOM   19269 H  HD3  . PRO C 1 213 ? -7.360  36.195  5.169   1.00 309.54 ? 746  PRO C HD3  1 
ATOM   19270 N  N    . PRO C 1 214 ? -8.577  35.672  9.702   1.00 245.89 ? 747  PRO C N    1 
ATOM   19271 C  CA   . PRO C 1 214 ? -8.455  35.371  11.136  1.00 228.30 ? 747  PRO C CA   1 
ATOM   19272 C  C    . PRO C 1 214 ? -7.038  35.558  11.652  1.00 225.03 ? 747  PRO C C    1 
ATOM   19273 O  O    . PRO C 1 214 ? -6.170  36.078  10.943  1.00 228.68 ? 747  PRO C O    1 
ATOM   19274 C  CB   . PRO C 1 214 ? -8.902  33.908  11.224  1.00 227.99 ? 747  PRO C CB   1 
ATOM   19275 C  CG   . PRO C 1 214 ? -8.474  33.340  9.949   1.00 244.24 ? 747  PRO C CG   1 
ATOM   19276 C  CD   . PRO C 1 214 ? -8.699  34.427  8.918   1.00 247.31 ? 747  PRO C CD   1 
ATOM   19277 H  HA   . PRO C 1 214 ? -9.060  35.925  11.653  1.00 274.03 ? 747  PRO C HA   1 
ATOM   19278 H  HB2  . PRO C 1 214 ? -8.465  33.467  11.970  1.00 273.64 ? 747  PRO C HB2  1 
ATOM   19279 H  HB3  . PRO C 1 214 ? -9.865  33.857  11.327  1.00 273.64 ? 747  PRO C HB3  1 
ATOM   19280 H  HG2  . PRO C 1 214 ? -7.535  33.100  9.996   1.00 293.16 ? 747  PRO C HG2  1 
ATOM   19281 H  HG3  . PRO C 1 214 ? -9.007  32.556  9.744   1.00 293.16 ? 747  PRO C HG3  1 
ATOM   19282 H  HD2  . PRO C 1 214 ? -8.023  34.389  8.224   1.00 296.83 ? 747  PRO C HD2  1 
ATOM   19283 H  HD3  . PRO C 1 214 ? -9.582  34.352  8.525   1.00 296.83 ? 747  PRO C HD3  1 
ATOM   19284 N  N    . GLN C 1 215 ? -6.803  35.141  12.900  1.00 200.79 ? 748  GLN C N    1 
ATOM   19285 C  CA   . GLN C 1 215 ? -5.477  35.262  13.496  1.00 175.29 ? 748  GLN C CA   1 
ATOM   19286 C  C    . GLN C 1 215 ? -4.397  34.711  12.568  1.00 196.85 ? 748  GLN C C    1 
ATOM   19287 O  O    . GLN C 1 215 ? -3.382  35.372  12.320  1.00 192.07 ? 748  GLN C O    1 
ATOM   19288 C  CB   . GLN C 1 215 ? -5.452  34.543  14.854  1.00 160.87 ? 748  GLN C CB   1 
ATOM   19289 C  CG   . GLN C 1 215 ? -5.894  33.069  14.847  1.00 180.59 ? 748  GLN C CG   1 
ATOM   19290 C  CD   . GLN C 1 215 ? -7.402  32.895  14.784  1.00 171.84 ? 748  GLN C CD   1 
ATOM   19291 O  OE1  . GLN C 1 215 ? -8.157  33.777  15.195  1.00 141.64 ? 748  GLN C OE1  1 
ATOM   19292 N  NE2  . GLN C 1 215 ? -7.847  31.761  14.256  1.00 169.37 ? 748  GLN C NE2  1 
ATOM   19293 H  H    . GLN C 1 215 ? -7.393  34.787  13.416  1.00 241.01 ? 748  GLN C H    1 
ATOM   19294 H  HA   . GLN C 1 215 ? -5.284  36.200  13.648  1.00 210.40 ? 748  GLN C HA   1 
ATOM   19295 H  HB2  . GLN C 1 215 ? -4.543  34.567  15.192  1.00 193.10 ? 748  GLN C HB2  1 
ATOM   19296 H  HB3  . GLN C 1 215 ? -6.044  35.017  15.458  1.00 193.10 ? 748  GLN C HB3  1 
ATOM   19297 H  HG2  . GLN C 1 215 ? -5.511  32.629  14.072  1.00 216.77 ? 748  GLN C HG2  1 
ATOM   19298 H  HG3  . GLN C 1 215 ? -5.579  32.642  15.659  1.00 216.77 ? 748  GLN C HG3  1 
ATOM   19299 H  HE21 . GLN C 1 215 ? -7.290  31.171  13.971  1.00 203.30 ? 748  GLN C HE21 1 
ATOM   19300 H  HE22 . GLN C 1 215 ? -8.693  31.616  14.198  1.00 203.30 ? 748  GLN C HE22 1 
ATOM   19301 N  N    . PHE C 1 216 ? -4.604  33.503  12.041  1.00 235.41 ? 749  PHE C N    1 
ATOM   19302 C  CA   . PHE C 1 216 ? -3.667  32.861  11.123  1.00 233.90 ? 749  PHE C CA   1 
ATOM   19303 C  C    . PHE C 1 216 ? -2.208  33.060  11.524  1.00 228.61 ? 749  PHE C C    1 
ATOM   19304 O  O    . PHE C 1 216 ? -1.340  33.185  10.656  1.00 228.54 ? 749  PHE C O    1 
ATOM   19305 C  CB   . PHE C 1 216 ? -3.902  33.378  9.699   1.00 233.06 ? 749  PHE C CB   1 
ATOM   19306 C  CG   . PHE C 1 216 ? -4.693  32.438  8.826   1.00 239.22 ? 749  PHE C CG   1 
ATOM   19307 C  CD1  . PHE C 1 216 ? -4.361  31.096  8.745   1.00 238.53 ? 749  PHE C CD1  1 
ATOM   19308 C  CD2  . PHE C 1 216 ? -5.770  32.900  8.090   1.00 244.86 ? 749  PHE C CD2  1 
ATOM   19309 C  CE1  . PHE C 1 216 ? -5.085  30.237  7.946   1.00 237.09 ? 749  PHE C CE1  1 
ATOM   19310 C  CE2  . PHE C 1 216 ? -6.502  32.043  7.292   1.00 249.39 ? 749  PHE C CE2  1 
ATOM   19311 C  CZ   . PHE C 1 216 ? -6.157  30.709  7.219   1.00 245.59 ? 749  PHE C CZ   1 
ATOM   19312 H  H    . PHE C 1 216 ? -5.298  33.023  12.205  1.00 282.56 ? 749  PHE C H    1 
ATOM   19313 H  HA   . PHE C 1 216 ? -3.830  31.905  11.152  1.00 280.74 ? 749  PHE C HA   1 
ATOM   19314 H  HB2  . PHE C 1 216 ? -4.390  34.214  9.749   1.00 279.73 ? 749  PHE C HB2  1 
ATOM   19315 H  HB3  . PHE C 1 216 ? -3.042  33.520  9.274   1.00 279.73 ? 749  PHE C HB3  1 
ATOM   19316 H  HD1  . PHE C 1 216 ? -3.642  30.770  9.236   1.00 286.30 ? 749  PHE C HD1  1 
ATOM   19317 H  HD2  . PHE C 1 216 ? -6.003  33.799  8.133   1.00 293.90 ? 749  PHE C HD2  1 
ATOM   19318 H  HE1  . PHE C 1 216 ? -4.850  29.338  7.896   1.00 284.57 ? 749  PHE C HE1  1 
ATOM   19319 H  HE2  . PHE C 1 216 ? -7.226  32.364  6.804   1.00 299.33 ? 749  PHE C HE2  1 
ATOM   19320 H  HZ   . PHE C 1 216 ? -6.647  30.130  6.681   1.00 294.77 ? 749  PHE C HZ   1 
ATOM   19321 N  N    . ALA C 1 217 ? -1.924  33.067  12.824  1.00 183.22 ? 750  ALA C N    1 
ATOM   19322 C  CA   . ALA C 1 217 ? -0.562  33.218  13.336  1.00 155.12 ? 750  ALA C CA   1 
ATOM   19323 C  C    . ALA C 1 217 ? 0.237   34.209  12.491  1.00 163.39 ? 750  ALA C C    1 
ATOM   19324 O  O    . ALA C 1 217 ? 1.376   33.955  12.093  1.00 157.67 ? 750  ALA C O    1 
ATOM   19325 C  CB   . ALA C 1 217 ? 0.149   31.868  13.397  1.00 147.06 ? 750  ALA C CB   1 
ATOM   19326 H  H    . ALA C 1 217 ? -2.515  32.984  13.444  1.00 219.93 ? 750  ALA C H    1 
ATOM   19327 H  HA   . ALA C 1 217 ? -0.618  33.576  14.236  1.00 186.20 ? 750  ALA C HA   1 
ATOM   19328 H  HB1  . ALA C 1 217 ? 1.044   31.997  13.747  1.00 176.53 ? 750  ALA C HB1  1 
ATOM   19329 H  HB2  . ALA C 1 217 ? -0.351  31.274  13.979  1.00 176.53 ? 750  ALA C HB2  1 
ATOM   19330 H  HB3  . ALA C 1 217 ? 0.194   31.494  12.503  1.00 176.53 ? 750  ALA C HB3  1 
ATOM   19331 N  N    . TRP C 1 218 ? -0.379  35.358  12.215  1.00 162.49 ? 751  TRP C N    1 
ATOM   19332 C  CA   . TRP C 1 218 ? 0.181   36.347  11.305  1.00 159.80 ? 751  TRP C CA   1 
ATOM   19333 C  C    . TRP C 1 218 ? 0.271   37.688  12.022  1.00 157.45 ? 751  TRP C C    1 
ATOM   19334 O  O    . TRP C 1 218 ? -0.693  38.092  12.695  1.00 150.02 ? 751  TRP C O    1 
ATOM   19335 C  CB   . TRP C 1 218 ? -0.679  36.476  10.039  1.00 145.42 ? 751  TRP C CB   1 
ATOM   19336 C  CG   . TRP C 1 218 ? -0.155  37.480  9.066   1.00 137.53 ? 751  TRP C CG   1 
ATOM   19337 C  CD1  . TRP C 1 218 ? -0.549  38.779  8.935   1.00 137.61 ? 751  TRP C CD1  1 
ATOM   19338 C  CD2  . TRP C 1 218 ? 0.872   37.271  8.091   1.00 137.31 ? 751  TRP C CD2  1 
ATOM   19339 N  NE1  . TRP C 1 218 ? 0.165   39.392  7.934   1.00 144.07 ? 751  TRP C NE1  1 
ATOM   19340 C  CE2  . TRP C 1 218 ? 1.045   38.487  7.400   1.00 137.32 ? 751  TRP C CE2  1 
ATOM   19341 C  CE3  . TRP C 1 218 ? 1.660   36.174  7.733   1.00 135.70 ? 751  TRP C CE3  1 
ATOM   19342 C  CZ2  . TRP C 1 218 ? 1.973   38.635  6.374   1.00 139.51 ? 751  TRP C CZ2  1 
ATOM   19343 C  CZ3  . TRP C 1 218 ? 2.580   36.323  6.713   1.00 138.67 ? 751  TRP C CZ3  1 
ATOM   19344 C  CH2  . TRP C 1 218 ? 2.731   37.545  6.046   1.00 148.11 ? 751  TRP C CH2  1 
ATOM   19345 H  H    . TRP C 1 218 ? -1.137  35.589  12.549  1.00 195.05 ? 751  TRP C H    1 
ATOM   19346 H  HA   . TRP C 1 218 ? 1.075   36.074  11.045  1.00 191.82 ? 751  TRP C HA   1 
ATOM   19347 H  HB2  . TRP C 1 218 ? -0.710  35.616  9.592   1.00 174.57 ? 751  TRP C HB2  1 
ATOM   19348 H  HB3  . TRP C 1 218 ? -1.574  36.749  10.295  1.00 174.57 ? 751  TRP C HB3  1 
ATOM   19349 H  HD1  . TRP C 1 218 ? -1.207  39.190  9.448   1.00 165.20 ? 751  TRP C HD1  1 
ATOM   19350 H  HE1  . TRP C 1 218 ? 0.076   40.209  7.684   1.00 172.94 ? 751  TRP C HE1  1 
ATOM   19351 H  HE3  . TRP C 1 218 ? 1.567   35.360  8.172   1.00 162.90 ? 751  TRP C HE3  1 
ATOM   19352 H  HZ2  . TRP C 1 218 ? 2.075   39.445  5.927   1.00 167.47 ? 751  TRP C HZ2  1 
ATOM   19353 H  HZ3  . TRP C 1 218 ? 3.109   35.599  6.465   1.00 166.47 ? 751  TRP C HZ3  1 
ATOM   19354 H  HH2  . TRP C 1 218 ? 3.360   37.616  5.365   1.00 177.79 ? 751  TRP C HH2  1 
ATOM   19355 N  N    . PRO C 1 219 ? 1.390   38.408  11.915  1.00 163.94 ? 752  PRO C N    1 
ATOM   19356 C  CA   . PRO C 1 219 ? 1.476   39.714  12.583  1.00 173.70 ? 752  PRO C CA   1 
ATOM   19357 C  C    . PRO C 1 219 ? 0.565   40.724  11.901  1.00 172.77 ? 752  PRO C C    1 
ATOM   19358 O  O    . PRO C 1 219 ? 0.584   40.870  10.677  1.00 167.51 ? 752  PRO C O    1 
ATOM   19359 C  CB   . PRO C 1 219 ? 2.955   40.101  12.439  1.00 177.22 ? 752  PRO C CB   1 
ATOM   19360 C  CG   . PRO C 1 219 ? 3.660   38.861  11.991  1.00 167.01 ? 752  PRO C CG   1 
ATOM   19361 C  CD   . PRO C 1 219 ? 2.654   38.056  11.244  1.00 161.03 ? 752  PRO C CD   1 
ATOM   19362 H  HA   . PRO C 1 219 ? 1.249   39.639  13.523  1.00 208.50 ? 752  PRO C HA   1 
ATOM   19363 H  HB2  . PRO C 1 219 ? 3.045   40.806  11.778  1.00 212.72 ? 752  PRO C HB2  1 
ATOM   19364 H  HB3  . PRO C 1 219 ? 3.298   40.402  13.294  1.00 212.72 ? 752  PRO C HB3  1 
ATOM   19365 H  HG2  . PRO C 1 219 ? 4.403   39.099  11.415  1.00 200.47 ? 752  PRO C HG2  1 
ATOM   19366 H  HG3  . PRO C 1 219 ? 3.983   38.373  12.764  1.00 200.47 ? 752  PRO C HG3  1 
ATOM   19367 H  HD2  . PRO C 1 219 ? 2.632   38.309  10.308  1.00 193.29 ? 752  PRO C HD2  1 
ATOM   19368 H  HD3  . PRO C 1 219 ? 2.838   37.107  11.327  1.00 193.29 ? 752  PRO C HD3  1 
ATOM   19369 N  N    . SER C 1 220 ? -0.233  41.427  12.706  1.00 177.29 ? 753  SER C N    1 
ATOM   19370 C  CA   . SER C 1 220 ? -1.108  42.453  12.150  1.00 186.84 ? 753  SER C CA   1 
ATOM   19371 C  C    . SER C 1 220 ? -0.304  43.584  11.524  1.00 189.15 ? 753  SER C C    1 
ATOM   19372 O  O    . SER C 1 220 ? -0.752  44.201  10.551  1.00 171.02 ? 753  SER C O    1 
ATOM   19373 C  CB   . SER C 1 220 ? -2.035  42.997  13.236  1.00 175.88 ? 753  SER C CB   1 
ATOM   19374 O  OG   . SER C 1 220 ? -2.830  41.964  13.792  1.00 179.60 ? 753  SER C OG   1 
ATOM   19375 H  H    . SER C 1 220 ? -0.285  41.331  13.559  1.00 212.81 ? 753  SER C H    1 
ATOM   19376 H  HA   . SER C 1 220 ? -1.660  42.055  11.459  1.00 224.27 ? 753  SER C HA   1 
ATOM   19377 H  HB2  . SER C 1 220 ? -1.498  43.394  13.939  1.00 211.11 ? 753  SER C HB2  1 
ATOM   19378 H  HB3  . SER C 1 220 ? -2.618  43.667  12.846  1.00 211.11 ? 753  SER C HB3  1 
ATOM   19379 H  HG   . SER C 1 220 ? -3.334  42.278  14.386  1.00 215.58 ? 753  SER C HG   1 
ATOM   19380 N  N    . LYS C 1 221 ? 0.881   43.871  12.067  1.00 190.58 ? 754  LYS C N    1 
ATOM   19381 C  CA   . LYS C 1 221 ? 1.703   44.942  11.518  1.00 168.63 ? 754  LYS C CA   1 
ATOM   19382 C  C    . LYS C 1 221 ? 2.174   44.615  10.107  1.00 174.44 ? 754  LYS C C    1 
ATOM   19383 O  O    . LYS C 1 221 ? 2.460   45.527  9.323   1.00 162.09 ? 754  LYS C O    1 
ATOM   19384 C  CB   . LYS C 1 221 ? 2.901   45.194  12.432  1.00 152.70 ? 754  LYS C CB   1 
ATOM   19385 C  CG   . LYS C 1 221 ? 2.518   45.504  13.871  1.00 155.33 ? 754  LYS C CG   1 
ATOM   19386 C  CD   . LYS C 1 221 ? 3.739   45.746  14.743  1.00 146.90 ? 754  LYS C CD   1 
ATOM   19387 C  CE   . LYS C 1 221 ? 3.341   46.015  16.188  1.00 130.91 ? 754  LYS C CE   1 
ATOM   19388 N  NZ   . LYS C 1 221 ? 2.590   47.292  16.342  1.00 122.18 ? 754  LYS C NZ   1 
ATOM   19389 H  H    . LYS C 1 221 ? 1.225   43.465  12.743  1.00 228.76 ? 754  LYS C H    1 
ATOM   19390 H  HA   . LYS C 1 221 ? 1.176   45.755  11.478  1.00 202.41 ? 754  LYS C HA   1 
ATOM   19391 H  HB2  . LYS C 1 221 ? 3.462   44.402  12.438  1.00 183.30 ? 754  LYS C HB2  1 
ATOM   19392 H  HB3  . LYS C 1 221 ? 3.401   45.951  12.089  1.00 183.30 ? 754  LYS C HB3  1 
ATOM   19393 H  HG2  . LYS C 1 221 ? 1.968   46.302  13.890  1.00 186.46 ? 754  LYS C HG2  1 
ATOM   19394 H  HG3  . LYS C 1 221 ? 2.027   44.753  14.239  1.00 186.46 ? 754  LYS C HG3  1 
ATOM   19395 H  HD2  . LYS C 1 221 ? 4.310   44.962  14.724  1.00 176.34 ? 754  LYS C HD2  1 
ATOM   19396 H  HD3  . LYS C 1 221 ? 4.224   46.518  14.411  1.00 176.34 ? 754  LYS C HD3  1 
ATOM   19397 H  HE2  . LYS C 1 221 ? 2.773   45.293  16.501  1.00 157.15 ? 754  LYS C HE2  1 
ATOM   19398 H  HE3  . LYS C 1 221 ? 4.141   46.068  16.734  1.00 157.15 ? 754  LYS C HE3  1 
ATOM   19399 H  HZ1  . LYS C 1 221 ? 2.432   47.451  17.203  1.00 146.67 ? 754  LYS C HZ1  1 
ATOM   19400 H  HZ2  . LYS C 1 221 ? 3.065   47.966  16.006  1.00 146.67 ? 754  LYS C HZ2  1 
ATOM   19401 H  HZ3  . LYS C 1 221 ? 1.814   47.243  15.910  1.00 146.67 ? 754  LYS C HZ3  1 
ATOM   19402 N  N    . MET C 1 222 ? 2.264   43.327  9.768   1.00 218.91 ? 755  MET C N    1 
ATOM   19403 C  CA   . MET C 1 222 ? 2.781   42.918  8.473   1.00 218.28 ? 755  MET C CA   1 
ATOM   19404 C  C    . MET C 1 222 ? 1.725   43.106  7.383   1.00 217.39 ? 755  MET C C    1 
ATOM   19405 O  O    . MET C 1 222 ? 0.524   42.995  7.644   1.00 217.95 ? 755  MET C O    1 
ATOM   19406 C  CB   . MET C 1 222 ? 3.220   41.459  8.521   1.00 216.13 ? 755  MET C CB   1 
ATOM   19407 C  CG   . MET C 1 222 ? 4.453   41.214  9.377   1.00 216.40 ? 755  MET C CG   1 
ATOM   19408 S  SD   . MET C 1 222 ? 5.967   41.889  8.668   1.00 231.49 ? 755  MET C SD   1 
ATOM   19409 C  CE   . MET C 1 222 ? 6.238   40.739  7.320   1.00 214.76 ? 755  MET C CE   1 
ATOM   19410 H  H    . MET C 1 222 ? 2.031   42.673  10.276  1.00 262.76 ? 755  MET C H    1 
ATOM   19411 H  HA   . MET C 1 222 ? 3.554   43.459  8.251   1.00 262.00 ? 755  MET C HA   1 
ATOM   19412 H  HB2  . MET C 1 222 ? 2.495   40.928  8.887   1.00 259.42 ? 755  MET C HB2  1 
ATOM   19413 H  HB3  . MET C 1 222 ? 3.423   41.165  7.619   1.00 259.42 ? 755  MET C HB3  1 
ATOM   19414 H  HG2  . MET C 1 222 ? 4.320   41.629  10.244  1.00 259.74 ? 755  MET C HG2  1 
ATOM   19415 H  HG3  . MET C 1 222 ? 4.576   40.257  9.484   1.00 259.74 ? 755  MET C HG3  1 
ATOM   19416 H  HE1  . MET C 1 222 ? 6.391   41.239  6.504   1.00 257.78 ? 755  MET C HE1  1 
ATOM   19417 H  HE2  . MET C 1 222 ? 7.014   40.192  7.523   1.00 257.78 ? 755  MET C HE2  1 
ATOM   19418 H  HE3  . MET C 1 222 ? 5.454   40.176  7.222   1.00 257.78 ? 755  MET C HE3  1 
ATOM   19419 N  N    . PRO C 1 223 ? 2.153   43.394  6.149   1.00 167.64 ? 756  PRO C N    1 
ATOM   19420 C  CA   . PRO C 1 223 ? 1.197   43.535  5.043   1.00 146.94 ? 756  PRO C CA   1 
ATOM   19421 C  C    . PRO C 1 223 ? 0.647   42.198  4.577   1.00 139.41 ? 756  PRO C C    1 
ATOM   19422 O  O    . PRO C 1 223 ? 0.849   41.173  5.235   1.00 135.45 ? 756  PRO C O    1 
ATOM   19423 C  CB   . PRO C 1 223 ? 2.033   44.216  3.953   1.00 126.68 ? 756  PRO C CB   1 
ATOM   19424 C  CG   . PRO C 1 223 ? 3.400   43.689  4.181   1.00 151.22 ? 756  PRO C CG   1 
ATOM   19425 C  CD   . PRO C 1 223 ? 3.547   43.514  5.680   1.00 168.05 ? 756  PRO C CD   1 
ATOM   19426 H  HA   . PRO C 1 223 ? 0.461   44.114  5.295   1.00 176.39 ? 756  PRO C HA   1 
ATOM   19427 H  HB2  . PRO C 1 223 ? 1.703   43.971  3.075   1.00 152.08 ? 756  PRO C HB2  1 
ATOM   19428 H  HB3  . PRO C 1 223 ? 2.005   45.180  4.062   1.00 152.08 ? 756  PRO C HB3  1 
ATOM   19429 H  HG2  . PRO C 1 223 ? 3.500   42.838  3.726   1.00 181.52 ? 756  PRO C HG2  1 
ATOM   19430 H  HG3  . PRO C 1 223 ? 4.053   44.323  3.845   1.00 181.52 ? 756  PRO C HG3  1 
ATOM   19431 H  HD2  . PRO C 1 223 ? 4.050   42.711  5.886   1.00 201.73 ? 756  PRO C HD2  1 
ATOM   19432 H  HD3  . PRO C 1 223 ? 3.978   44.287  6.077   1.00 201.73 ? 756  PRO C HD3  1 
ATOM   19433 N  N    . GLU C 1 224 ? -0.071  42.205  3.455   1.00 121.98 ? 757  GLU C N    1 
ATOM   19434 C  CA   . GLU C 1 224 ? -0.638  40.988  2.892   1.00 118.24 ? 757  GLU C CA   1 
ATOM   19435 C  C    . GLU C 1 224 ? 0.444   39.916  2.807   1.00 109.90 ? 757  GLU C C    1 
ATOM   19436 O  O    . GLU C 1 224 ? 1.615   40.242  2.571   1.00 111.54 ? 757  GLU C O    1 
ATOM   19437 C  CB   . GLU C 1 224 ? -1.208  41.239  1.492   1.00 123.33 ? 757  GLU C CB   1 
ATOM   19438 C  CG   . GLU C 1 224 ? -2.050  42.501  1.330   1.00 141.60 ? 757  GLU C CG   1 
ATOM   19439 C  CD   . GLU C 1 224 ? -3.292  42.497  2.193   1.00 147.29 ? 757  GLU C CD   1 
ATOM   19440 O  OE1  . GLU C 1 224 ? -3.579  41.455  2.815   1.00 154.49 ? 757  GLU C OE1  1 
ATOM   19441 O  OE2  . GLU C 1 224 ? -3.983  43.535  2.248   1.00 151.42 ? 757  GLU C OE2  1 
ATOM   19442 H  H    . GLU C 1 224 ? -0.244  42.913  2.998   1.00 146.44 ? 757  GLU C H    1 
ATOM   19443 H  HA   . GLU C 1 224 ? -1.357  40.683  3.468   1.00 141.95 ? 757  GLU C HA   1 
ATOM   19444 H  HB2  . GLU C 1 224 ? -0.466  41.307  0.871   1.00 148.05 ? 757  GLU C HB2  1 
ATOM   19445 H  HB3  . GLU C 1 224 ? -1.771  40.485  1.255   1.00 148.05 ? 757  GLU C HB3  1 
ATOM   19446 H  HG2  . GLU C 1 224 ? -1.515  43.271  1.578   1.00 169.98 ? 757  GLU C HG2  1 
ATOM   19447 H  HG3  . GLU C 1 224 ? -2.330  42.576  0.404   1.00 169.98 ? 757  GLU C HG3  1 
ATOM   19448 N  N    . PRO C 1 225 ? 0.109   38.637  2.993   1.00 109.81 ? 758  PRO C N    1 
ATOM   19449 C  CA   . PRO C 1 225 ? 1.134   37.597  2.814   1.00 109.75 ? 758  PRO C CA   1 
ATOM   19450 C  C    . PRO C 1 225 ? 1.738   37.618  1.423   1.00 107.25 ? 758  PRO C C    1 
ATOM   19451 O  O    . PRO C 1 225 ? 2.899   37.225  1.249   1.00 91.94  ? 758  PRO C O    1 
ATOM   19452 C  CB   . PRO C 1 225 ? 0.372   36.295  3.090   1.00 121.83 ? 758  PRO C CB   1 
ATOM   19453 C  CG   . PRO C 1 225 ? -0.798  36.701  3.911   1.00 125.60 ? 758  PRO C CG   1 
ATOM   19454 C  CD   . PRO C 1 225 ? -1.177  38.069  3.434   1.00 126.30 ? 758  PRO C CD   1 
ATOM   19455 H  HA   . PRO C 1 225 ? 1.835   37.691  3.478   1.00 131.76 ? 758  PRO C HA   1 
ATOM   19456 H  HB2  . PRO C 1 225 ? 0.087   35.895  2.253   1.00 146.26 ? 758  PRO C HB2  1 
ATOM   19457 H  HB3  . PRO C 1 225 ? 0.939   35.676  3.576   1.00 146.26 ? 758  PRO C HB3  1 
ATOM   19458 H  HG2  . PRO C 1 225 ? -1.527  36.075  3.775   1.00 150.78 ? 758  PRO C HG2  1 
ATOM   19459 H  HG3  . PRO C 1 225 ? -0.549  36.721  4.848   1.00 150.78 ? 758  PRO C HG3  1 
ATOM   19460 H  HD2  . PRO C 1 225 ? -1.804  38.016  2.695   1.00 151.62 ? 758  PRO C HD2  1 
ATOM   19461 H  HD3  . PRO C 1 225 ? -1.558  38.593  4.155   1.00 151.62 ? 758  PRO C HD3  1 
ATOM   19462 N  N    . TYR C 1 226 ? 0.975   38.069  0.423   1.00 113.95 ? 759  TYR C N    1 
ATOM   19463 C  CA   . TYR C 1 226 ? 1.498   38.164  -0.934  1.00 102.84 ? 759  TYR C CA   1 
ATOM   19464 C  C    . TYR C 1 226 ? 2.485   39.315  -1.083  1.00 98.18  ? 759  TYR C C    1 
ATOM   19465 O  O    . TYR C 1 226 ? 3.362   39.266  -1.953  1.00 87.88  ? 759  TYR C O    1 
ATOM   19466 C  CB   . TYR C 1 226 ? 0.344   38.332  -1.921  1.00 114.39 ? 759  TYR C CB   1 
ATOM   19467 C  CG   . TYR C 1 226 ? 0.786   38.444  -3.360  1.00 135.53 ? 759  TYR C CG   1 
ATOM   19468 C  CD1  . TYR C 1 226 ? 0.999   37.310  -4.131  1.00 149.30 ? 759  TYR C CD1  1 
ATOM   19469 C  CD2  . TYR C 1 226 ? 0.997   39.685  -3.948  1.00 138.23 ? 759  TYR C CD2  1 
ATOM   19470 C  CE1  . TYR C 1 226 ? 1.404   37.406  -5.447  1.00 137.53 ? 759  TYR C CE1  1 
ATOM   19471 C  CE2  . TYR C 1 226 ? 1.405   39.792  -5.263  1.00 149.68 ? 759  TYR C CE2  1 
ATOM   19472 C  CZ   . TYR C 1 226 ? 1.607   38.649  -6.008  1.00 137.69 ? 759  TYR C CZ   1 
ATOM   19473 O  OH   . TYR C 1 226 ? 2.012   38.749  -7.320  1.00 131.95 ? 759  TYR C OH   1 
ATOM   19474 H  H    . TYR C 1 226 ? 0.158   38.324  0.507   1.00 136.80 ? 759  TYR C H    1 
ATOM   19475 H  HA   . TYR C 1 226 ? 1.967   37.341  -1.145  1.00 123.46 ? 759  TYR C HA   1 
ATOM   19476 H  HB2  . TYR C 1 226 ? -0.241  37.562  -1.850  1.00 137.33 ? 759  TYR C HB2  1 
ATOM   19477 H  HB3  . TYR C 1 226 ? -0.143  39.140  -1.697  1.00 137.33 ? 759  TYR C HB3  1 
ATOM   19478 H  HD1  . TYR C 1 226 ? 0.867   36.470  -3.754  1.00 179.23 ? 759  TYR C HD1  1 
ATOM   19479 H  HD2  . TYR C 1 226 ? 0.863   40.457  -3.447  1.00 165.93 ? 759  TYR C HD2  1 
ATOM   19480 H  HE1  . TYR C 1 226 ? 1.540   36.637  -5.953  1.00 165.10 ? 759  TYR C HE1  1 
ATOM   19481 H  HE2  . TYR C 1 226 ? 1.541   40.629  -5.644  1.00 179.67 ? 759  TYR C HE2  1 
ATOM   19482 H  HH   . TYR C 1 226 ? 2.836   38.912  -7.355  1.00 158.40 ? 759  TYR C HH   1 
ATOM   19483 N  N    . LEU C 1 227 ? 2.352   40.364  -0.269  1.00 107.94 ? 760  LEU C N    1 
ATOM   19484 C  CA   . LEU C 1 227 ? 3.343   41.435  -0.288  1.00 107.10 ? 760  LEU C CA   1 
ATOM   19485 C  C    . LEU C 1 227 ? 4.625   41.020  0.424   1.00 93.71  ? 760  LEU C C    1 
ATOM   19486 O  O    . LEU C 1 227 ? 5.726   41.329  -0.045  1.00 90.06  ? 760  LEU C O    1 
ATOM   19487 C  CB   . LEU C 1 227 ? 2.765   42.701  0.344   1.00 109.22 ? 760  LEU C CB   1 
ATOM   19488 C  CG   . LEU C 1 227 ? 1.596   43.346  -0.404  1.00 102.99 ? 760  LEU C CG   1 
ATOM   19489 C  CD1  . LEU C 1 227 ? 1.042   44.525  0.380   1.00 120.35 ? 760  LEU C CD1  1 
ATOM   19490 C  CD2  . LEU C 1 227 ? 2.023   43.784  -1.798  1.00 94.62  ? 760  LEU C CD2  1 
ATOM   19491 H  H    . LEU C 1 227 ? 1.709   40.475  0.292   1.00 129.59 ? 760  LEU C H    1 
ATOM   19492 H  HA   . LEU C 1 227 ? 3.563   41.638  -1.211  1.00 128.58 ? 760  LEU C HA   1 
ATOM   19493 H  HB2  . LEU C 1 227 ? 2.450   42.480  1.234   1.00 131.12 ? 760  LEU C HB2  1 
ATOM   19494 H  HB3  . LEU C 1 227 ? 3.472   43.363  0.397   1.00 131.12 ? 760  LEU C HB3  1 
ATOM   19495 H  HG   . LEU C 1 227 ? 0.887   42.690  -0.502  1.00 123.65 ? 760  LEU C HG   1 
ATOM   19496 H  HD11 . LEU C 1 227 ? 0.422   45.015  -0.181  1.00 144.48 ? 760  LEU C HD11 1 
ATOM   19497 H  HD12 . LEU C 1 227 ? 0.584   44.192  1.168   1.00 144.48 ? 760  LEU C HD12 1 
ATOM   19498 H  HD13 . LEU C 1 227 ? 1.777   45.101  0.644   1.00 144.48 ? 760  LEU C HD13 1 
ATOM   19499 H  HD21 . LEU C 1 227 ? 1.323   44.332  -2.186  1.00 113.61 ? 760  LEU C HD21 1 
ATOM   19500 H  HD22 . LEU C 1 227 ? 2.844   44.297  -1.730  1.00 113.61 ? 760  LEU C HD22 1 
ATOM   19501 H  HD23 . LEU C 1 227 ? 2.169   42.997  -2.345  1.00 113.61 ? 760  LEU C HD23 1 
ATOM   19502 N  N    . VAL C 1 228 ? 4.504   40.324  1.556   1.00 98.62  ? 761  VAL C N    1 
ATOM   19503 C  CA   . VAL C 1 228 ? 5.690   39.867  2.275   1.00 89.07  ? 761  VAL C CA   1 
ATOM   19504 C  C    . VAL C 1 228 ? 6.494   38.909  1.406   1.00 94.34  ? 761  VAL C C    1 
ATOM   19505 O  O    . VAL C 1 228 ? 7.719   39.031  1.282   1.00 88.86  ? 761  VAL C O    1 
ATOM   19506 C  CB   . VAL C 1 228 ? 5.288   39.209  3.607   1.00 80.80  ? 761  VAL C CB   1 
ATOM   19507 C  CG1  . VAL C 1 228 ? 6.515   38.647  4.310   1.00 78.69  ? 761  VAL C CG1  1 
ATOM   19508 C  CG2  . VAL C 1 228 ? 4.557   40.207  4.495   1.00 132.68 ? 761  VAL C CG2  1 
ATOM   19509 H  H    . VAL C 1 228 ? 3.757   40.107  1.923   1.00 118.40 ? 761  VAL C H    1 
ATOM   19510 H  HA   . VAL C 1 228 ? 6.246   40.636  2.474   1.00 106.95 ? 761  VAL C HA   1 
ATOM   19511 H  HB   . VAL C 1 228 ? 4.683   38.472  3.429   1.00 97.02  ? 761  VAL C HB   1 
ATOM   19512 H  HG11 . VAL C 1 228 ? 6.325   38.560  5.257   1.00 94.49  ? 761  VAL C HG11 1 
ATOM   19513 H  HG12 . VAL C 1 228 ? 6.724   37.777  3.934   1.00 94.49  ? 761  VAL C HG12 1 
ATOM   19514 H  HG13 . VAL C 1 228 ? 7.261   39.253  4.177   1.00 94.49  ? 761  VAL C HG13 1 
ATOM   19515 H  HG21 . VAL C 1 228 ? 4.360   39.786  5.347   1.00 159.28 ? 761  VAL C HG21 1 
ATOM   19516 H  HG22 . VAL C 1 228 ? 5.124   40.982  4.632   1.00 159.28 ? 761  VAL C HG22 1 
ATOM   19517 H  HG23 . VAL C 1 228 ? 3.733   40.473  4.059   1.00 159.28 ? 761  VAL C HG23 1 
ATOM   19518 N  N    . ILE C 1 229 ? 5.815   37.942  0.787   1.00 92.63  ? 762  ILE C N    1 
ATOM   19519 C  CA   . ILE C 1 229 ? 6.508   36.982  -0.065  1.00 72.46  ? 762  ILE C CA   1 
ATOM   19520 C  C    . ILE C 1 229 ? 7.160   37.699  -1.240  1.00 91.88  ? 762  ILE C C    1 
ATOM   19521 O  O    . ILE C 1 229 ? 8.260   37.336  -1.675  1.00 86.02  ? 762  ILE C O    1 
ATOM   19522 C  CB   . ILE C 1 229 ? 5.534   35.885  -0.534  1.00 88.52  ? 762  ILE C CB   1 
ATOM   19523 C  CG1  . ILE C 1 229 ? 6.306   34.686  -1.087  1.00 116.97 ? 762  ILE C CG1  1 
ATOM   19524 C  CG2  . ILE C 1 229 ? 4.578   36.420  -1.584  1.00 121.22 ? 762  ILE C CG2  1 
ATOM   19525 C  CD1  . ILE C 1 229 ? 7.068   33.925  -0.029  1.00 122.15 ? 762  ILE C CD1  1 
ATOM   19526 H  H    . ILE C 1 229 ? 4.965   37.823  0.845   1.00 111.22 ? 762  ILE C H    1 
ATOM   19527 H  HA   . ILE C 1 229 ? 7.209   36.555  0.451   1.00 87.02  ? 762  ILE C HA   1 
ATOM   19528 H  HB   . ILE C 1 229 ? 5.018   35.598  0.236   1.00 106.28 ? 762  ILE C HB   1 
ATOM   19529 H  HG12 . ILE C 1 229 ? 5.678   34.073  -1.500  1.00 140.42 ? 762  ILE C HG12 1 
ATOM   19530 H  HG13 . ILE C 1 229 ? 6.944   35.001  -1.745  1.00 140.42 ? 762  ILE C HG13 1 
ATOM   19531 H  HG21 . ILE C 1 229 ? 3.870   35.772  -1.726  1.00 145.53 ? 762  ILE C HG21 1 
ATOM   19532 H  HG22 . ILE C 1 229 ? 4.203   37.258  -1.271  1.00 145.53 ? 762  ILE C HG22 1 
ATOM   19533 H  HG23 . ILE C 1 229 ? 5.066   36.563  -2.410  1.00 145.53 ? 762  ILE C HG23 1 
ATOM   19534 H  HD11 . ILE C 1 229 ? 7.170   33.004  -0.315  1.00 146.65 ? 762  ILE C HD11 1 
ATOM   19535 H  HD12 . ILE C 1 229 ? 7.940   34.334  0.087   1.00 146.65 ? 762  ILE C HD12 1 
ATOM   19536 H  HD13 . ILE C 1 229 ? 6.573   33.960  0.804   1.00 146.65 ? 762  ILE C HD13 1 
ATOM   19537 N  N    . LYS C 1 230 ? 6.495   38.726  -1.774  1.00 104.95 ? 763  LYS C N    1 
ATOM   19538 C  CA   . LYS C 1 230 ? 7.063   39.459  -2.899  1.00 101.58 ? 763  LYS C CA   1 
ATOM   19539 C  C    . LYS C 1 230 ? 8.347   40.171  -2.496  1.00 91.86  ? 763  LYS C C    1 
ATOM   19540 O  O    . LYS C 1 230 ? 9.313   40.209  -3.266  1.00 90.02  ? 763  LYS C O    1 
ATOM   19541 C  CB   . LYS C 1 230 ? 6.046   40.460  -3.447  1.00 116.26 ? 763  LYS C CB   1 
ATOM   19542 C  CG   . LYS C 1 230 ? 6.538   41.227  -4.669  1.00 116.61 ? 763  LYS C CG   1 
ATOM   19543 C  CD   . LYS C 1 230 ? 5.472   42.161  -5.222  1.00 118.20 ? 763  LYS C CD   1 
ATOM   19544 C  CE   . LYS C 1 230 ? 5.988   42.930  -6.428  1.00 139.50 ? 763  LYS C CE   1 
ATOM   19545 N  NZ   . LYS C 1 230 ? 4.967   43.858  -6.987  1.00 139.56 ? 763  LYS C NZ   1 
ATOM   19546 H  H    . LYS C 1 230 ? 5.728   39.010  -1.507  1.00 126.00 ? 763  LYS C H    1 
ATOM   19547 H  HA   . LYS C 1 230 ? 7.273   38.830  -3.607  1.00 121.96 ? 763  LYS C HA   1 
ATOM   19548 H  HB2  . LYS C 1 230 ? 5.242   39.981  -3.702  1.00 139.57 ? 763  LYS C HB2  1 
ATOM   19549 H  HB3  . LYS C 1 230 ? 5.841   41.107  -2.754  1.00 139.57 ? 763  LYS C HB3  1 
ATOM   19550 H  HG2  . LYS C 1 230 ? 7.309   41.760  -4.423  1.00 140.00 ? 763  LYS C HG2  1 
ATOM   19551 H  HG3  . LYS C 1 230 ? 6.779   40.597  -5.366  1.00 140.00 ? 763  LYS C HG3  1 
ATOM   19552 H  HD2  . LYS C 1 230 ? 4.700   41.642  -5.497  1.00 141.90 ? 763  LYS C HD2  1 
ATOM   19553 H  HD3  . LYS C 1 230 ? 5.216   42.799  -4.538  1.00 141.90 ? 763  LYS C HD3  1 
ATOM   19554 H  HE2  . LYS C 1 230 ? 6.760   43.455  -6.163  1.00 167.46 ? 763  LYS C HE2  1 
ATOM   19555 H  HE3  . LYS C 1 230 ? 6.237   42.302  -7.123  1.00 167.46 ? 763  LYS C HE3  1 
ATOM   19556 H  HZ1  . LYS C 1 230 ? 5.299   44.288  -7.692  1.00 167.53 ? 763  LYS C HZ1  1 
ATOM   19557 H  HZ2  . LYS C 1 230 ? 4.247   43.401  -7.241  1.00 167.53 ? 763  LYS C HZ2  1 
ATOM   19558 H  HZ3  . LYS C 1 230 ? 4.728   44.455  -6.371  1.00 167.53 ? 763  LYS C HZ3  1 
ATOM   19559 N  N    . ARG C 1 231 ? 8.378   40.745  -1.293  1.00 86.25  ? 764  ARG C N    1 
ATOM   19560 C  CA   . ARG C 1 231 ? 9.583   41.443  -0.858  1.00 83.02  ? 764  ARG C CA   1 
ATOM   19561 C  C    . ARG C 1 231 ? 10.719  40.463  -0.595  1.00 82.65  ? 764  ARG C C    1 
ATOM   19562 O  O    . ARG C 1 231 ? 11.876  40.745  -0.928  1.00 88.18  ? 764  ARG C O    1 
ATOM   19563 C  CB   . ARG C 1 231 ? 9.286   42.282  0.384   1.00 80.74  ? 764  ARG C CB   1 
ATOM   19564 C  CG   . ARG C 1 231 ? 10.430  43.196  0.812   1.00 103.87 ? 764  ARG C CG   1 
ATOM   19565 C  CD   . ARG C 1 231 ? 10.895  44.084  -0.337  1.00 115.36 ? 764  ARG C CD   1 
ATOM   19566 N  NE   . ARG C 1 231 ? 11.949  45.017  0.046   1.00 121.78 ? 764  ARG C NE   1 
ATOM   19567 C  CZ   . ARG C 1 231 ? 12.698  45.688  -0.819  1.00 112.64 ? 764  ARG C CZ   1 
ATOM   19568 N  NH1  . ARG C 1 231 ? 12.547  45.538  -2.125  1.00 86.36  ? 764  ARG C NH1  1 
ATOM   19569 N  NH2  . ARG C 1 231 ? 13.624  46.526  -0.364  1.00 111.94 ? 764  ARG C NH2  1 
ATOM   19570 H  H    . ARG C 1 231 ? 7.732   40.745  -0.726  1.00 103.57 ? 764  ARG C H    1 
ATOM   19571 H  HA   . ARG C 1 231 ? 9.867   42.049  -1.560  1.00 99.69  ? 764  ARG C HA   1 
ATOM   19572 H  HB2  . ARG C 1 231 ? 8.515   42.842  0.203   1.00 96.94  ? 764  ARG C HB2  1 
ATOM   19573 H  HB3  . ARG C 1 231 ? 9.095   41.684  1.124   1.00 96.94  ? 764  ARG C HB3  1 
ATOM   19574 H  HG2  . ARG C 1 231 ? 10.132  43.767  1.537   1.00 124.70 ? 764  ARG C HG2  1 
ATOM   19575 H  HG3  . ARG C 1 231 ? 11.181  42.656  1.103   1.00 124.70 ? 764  ARG C HG3  1 
ATOM   19576 H  HD2  . ARG C 1 231 ? 11.239  43.523  -1.049  1.00 138.50 ? 764  ARG C HD2  1 
ATOM   19577 H  HD3  . ARG C 1 231 ? 10.141  44.603  -0.659  1.00 138.50 ? 764  ARG C HD3  1 
ATOM   19578 H  HE   . ARG C 1 231 ? 12.094  45.140  0.885   1.00 146.19 ? 764  ARG C HE   1 
ATOM   19579 H  HH11 . ARG C 1 231 ? 11.953  44.995  -2.429  1.00 103.69 ? 764  ARG C HH11 1 
ATOM   19580 H  HH12 . ARG C 1 231 ? 13.043  45.982  -2.669  1.00 103.69 ? 764  ARG C HH12 1 
ATOM   19581 H  HH21 . ARG C 1 231 ? 13.732  46.629  0.483   1.00 134.39 ? 764  ARG C HH21 1 
ATOM   19582 H  HH22 . ARG C 1 231 ? 14.115  46.966  -0.916  1.00 134.39 ? 764  ARG C HH22 1 
ATOM   19583 N  N    . VAL C 1 232 ? 10.409  39.302  -0.012  1.00 84.66  ? 765  VAL C N    1 
ATOM   19584 C  CA   . VAL C 1 232 ? 11.445  38.313  0.283   1.00 83.58  ? 765  VAL C CA   1 
ATOM   19585 C  C    . VAL C 1 232 ? 12.200  37.940  -0.987  1.00 68.43  ? 765  VAL C C    1 
ATOM   19586 O  O    . VAL C 1 232 ? 13.435  37.871  -1.000  1.00 60.04  ? 765  VAL C O    1 
ATOM   19587 C  CB   . VAL C 1 232 ? 10.826  37.072  0.951   1.00 82.08  ? 765  VAL C CB   1 
ATOM   19588 C  CG1  . VAL C 1 232 ? 11.852  35.951  1.047   1.00 66.89  ? 765  VAL C CG1  1 
ATOM   19589 C  CG2  . VAL C 1 232 ? 10.292  37.422  2.333   1.00 101.81 ? 765  VAL C CG2  1 
ATOM   19590 H  H    . VAL C 1 232 ? 9.615   39.066  0.220   1.00 101.65 ? 765  VAL C H    1 
ATOM   19591 H  HA   . VAL C 1 232 ? 12.077  38.708  0.903   1.00 100.36 ? 765  VAL C HA   1 
ATOM   19592 H  HB   . VAL C 1 232 ? 10.085  36.761  0.408   1.00 98.56  ? 765  VAL C HB   1 
ATOM   19593 H  HG11 . VAL C 1 232 ? 11.544  35.295  1.691   1.00 80.33  ? 765  VAL C HG11 1 
ATOM   19594 H  HG12 . VAL C 1 232 ? 11.951  35.538  0.175   1.00 80.33  ? 765  VAL C HG12 1 
ATOM   19595 H  HG13 . VAL C 1 232 ? 12.700  36.324  1.334   1.00 80.33  ? 765  VAL C HG13 1 
ATOM   19596 H  HG21 . VAL C 1 232 ? 9.745   36.688  2.655   1.00 122.24 ? 765  VAL C HG21 1 
ATOM   19597 H  HG22 . VAL C 1 232 ? 11.040  37.565  2.934   1.00 122.24 ? 765  VAL C HG22 1 
ATOM   19598 H  HG23 . VAL C 1 232 ? 9.759   38.230  2.271   1.00 122.24 ? 765  VAL C HG23 1 
ATOM   19599 N  N    . VAL C 1 233 ? 11.469  37.685  -2.074  1.00 67.89  ? 766  VAL C N    1 
ATOM   19600 C  CA   . VAL C 1 233 ? 12.117  37.330  -3.333  1.00 74.38  ? 766  VAL C CA   1 
ATOM   19601 C  C    . VAL C 1 233 ? 13.085  38.427  -3.754  1.00 77.75  ? 766  VAL C C    1 
ATOM   19602 O  O    . VAL C 1 233 ? 14.197  38.151  -4.220  1.00 86.34  ? 766  VAL C O    1 
ATOM   19603 C  CB   . VAL C 1 233 ? 11.057  37.063  -4.418  1.00 100.83 ? 766  VAL C CB   1 
ATOM   19604 C  CG1  . VAL C 1 233 ? 11.716  36.875  -5.774  1.00 91.14  ? 766  VAL C CG1  1 
ATOM   19605 C  CG2  . VAL C 1 233 ? 10.220  35.846  -4.049  1.00 136.36 ? 766  VAL C CG2  1 
ATOM   19606 H  H    . VAL C 1 233 ? 10.610  37.710  -2.107  1.00 81.53  ? 766  VAL C H    1 
ATOM   19607 H  HA   . VAL C 1 233 ? 12.626  36.515  -3.202  1.00 89.32  ? 766  VAL C HA   1 
ATOM   19608 H  HB   . VAL C 1 233 ? 10.467  37.830  -4.478  1.00 121.05 ? 766  VAL C HB   1 
ATOM   19609 H  HG11 . VAL C 1 233 ? 11.068  36.497  -6.390  1.00 109.43 ? 766  VAL C HG11 1 
ATOM   19610 H  HG12 . VAL C 1 233 ? 12.018  37.736  -6.101  1.00 109.43 ? 766  VAL C HG12 1 
ATOM   19611 H  HG13 . VAL C 1 233 ? 12.471  36.274  -5.678  1.00 109.43 ? 766  VAL C HG13 1 
ATOM   19612 H  HG21 . VAL C 1 233 ? 9.776   35.515  -4.846  1.00 163.69 ? 766  VAL C HG21 1 
ATOM   19613 H  HG22 . VAL C 1 233 ? 10.803  35.160  -3.687  1.00 163.69 ? 766  VAL C HG22 1 
ATOM   19614 H  HG23 . VAL C 1 233 ? 9.561   36.104  -3.387  1.00 163.69 ? 766  VAL C HG23 1 
ATOM   19615 N  N    . GLU C 1 234 ? 12.679  39.687  -3.597  1.00 68.05  ? 767  GLU C N    1 
ATOM   19616 C  CA   . GLU C 1 234 ? 13.565  40.795  -3.937  1.00 69.79  ? 767  GLU C CA   1 
ATOM   19617 C  C    . GLU C 1 234 ? 14.833  40.764  -3.092  1.00 69.64  ? 767  GLU C C    1 
ATOM   19618 O  O    . GLU C 1 234 ? 15.935  40.988  -3.607  1.00 83.61  ? 767  GLU C O    1 
ATOM   19619 C  CB   . GLU C 1 234 ? 12.820  42.119  -3.768  1.00 86.97  ? 767  GLU C CB   1 
ATOM   19620 C  CG   . GLU C 1 234 ? 11.646  42.272  -4.728  1.00 74.43  ? 767  GLU C CG   1 
ATOM   19621 C  CD   . GLU C 1 234 ? 10.812  43.508  -4.457  1.00 100.76 ? 767  GLU C CD   1 
ATOM   19622 O  OE1  . GLU C 1 234 ? 11.118  44.237  -3.492  1.00 88.96  ? 767  GLU C OE1  1 
ATOM   19623 O  OE2  . GLU C 1 234 ? 9.845   43.749  -5.210  1.00 117.58 ? 767  GLU C OE2  1 
ATOM   19624 H  H    . GLU C 1 234 ? 11.907  39.923  -3.300  1.00 81.72  ? 767  GLU C H    1 
ATOM   19625 H  HA   . GLU C 1 234 ? 13.831  40.720  -4.867  1.00 83.80  ? 767  GLU C HA   1 
ATOM   19626 H  HB2  . GLU C 1 234 ? 12.475  42.172  -2.863  1.00 104.42 ? 767  GLU C HB2  1 
ATOM   19627 H  HB3  . GLU C 1 234 ? 13.437  42.850  -3.931  1.00 104.42 ? 767  GLU C HB3  1 
ATOM   19628 H  HG2  . GLU C 1 234 ? 11.987  42.335  -5.634  1.00 89.38  ? 767  GLU C HG2  1 
ATOM   19629 H  HG3  . GLU C 1 234 ? 11.068  41.497  -4.644  1.00 89.38  ? 767  GLU C HG3  1 
ATOM   19630 N  N    . LEU C 1 235 ? 14.702  40.489  -1.792  1.00 66.76  ? 768  LEU C N    1 
ATOM   19631 C  CA   . LEU C 1 235 ? 15.884  40.370  -0.942  1.00 71.96  ? 768  LEU C CA   1 
ATOM   19632 C  C    . LEU C 1 235 ? 16.741  39.178  -1.354  1.00 76.14  ? 768  LEU C C    1 
ATOM   19633 O  O    . LEU C 1 235 ? 17.974  39.266  -1.359  1.00 85.43  ? 768  LEU C O    1 
ATOM   19634 C  CB   . LEU C 1 235 ? 15.477  40.247  0.527   1.00 81.41  ? 768  LEU C CB   1 
ATOM   19635 C  CG   . LEU C 1 235 ? 15.071  41.515  1.287   1.00 71.13  ? 768  LEU C CG   1 
ATOM   19636 C  CD1  . LEU C 1 235 ? 16.158  42.581  1.227   1.00 102.03 ? 768  LEU C CD1  1 
ATOM   19637 C  CD2  . LEU C 1 235 ? 13.753  42.068  0.778   1.00 67.89  ? 768  LEU C CD2  1 
ATOM   19638 H  H    . LEU C 1 235 ? 13.953  40.369  -1.386  1.00 80.18  ? 768  LEU C H    1 
ATOM   19639 H  HA   . LEU C 1 235 ? 16.413  41.177  -1.039  1.00 86.41  ? 768  LEU C HA   1 
ATOM   19640 H  HB2  . LEU C 1 235 ? 14.718  39.645  0.570   1.00 97.75  ? 768  LEU C HB2  1 
ATOM   19641 H  HB3  . LEU C 1 235 ? 16.230  39.868  1.007   1.00 97.75  ? 768  LEU C HB3  1 
ATOM   19642 H  HG   . LEU C 1 235 ? 14.951  41.272  2.218   1.00 85.42  ? 768  LEU C HG   1 
ATOM   19643 H  HD11 . LEU C 1 235 ? 15.912  43.316  1.810   1.00 122.50 ? 768  LEU C HD11 1 
ATOM   19644 H  HD12 . LEU C 1 235 ? 16.997  42.193  1.520   1.00 122.50 ? 768  LEU C HD12 1 
ATOM   19645 H  HD13 . LEU C 1 235 ? 16.240  42.897  0.313   1.00 122.50 ? 768  LEU C HD13 1 
ATOM   19646 H  HD21 . LEU C 1 235 ? 13.574  42.913  1.218   1.00 81.53  ? 768  LEU C HD21 1 
ATOM   19647 H  HD22 . LEU C 1 235 ? 13.816  42.200  -0.181  1.00 81.53  ? 768  LEU C HD22 1 
ATOM   19648 H  HD23 . LEU C 1 235 ? 13.046  41.434  0.979   1.00 81.53  ? 768  LEU C HD23 1 
ATOM   19649 N  N    . MET C 1 236 ? 16.108  38.054  -1.699  1.00 79.53  ? 769  MET C N    1 
ATOM   19650 C  CA   . MET C 1 236 ? 16.866  36.886  -2.135  1.00 64.19  ? 769  MET C CA   1 
ATOM   19651 C  C    . MET C 1 236 ? 17.660  37.194  -3.397  1.00 64.28  ? 769  MET C C    1 
ATOM   19652 O  O    . MET C 1 236 ? 18.859  36.902  -3.481  1.00 65.07  ? 769  MET C O    1 
ATOM   19653 C  CB   . MET C 1 236 ? 15.916  35.711  -2.369  1.00 73.84  ? 769  MET C CB   1 
ATOM   19654 C  CG   . MET C 1 236 ? 15.383  35.075  -1.095  1.00 72.12  ? 769  MET C CG   1 
ATOM   19655 S  SD   . MET C 1 236 ? 16.649  34.154  -0.203  1.00 73.83  ? 769  MET C SD   1 
ATOM   19656 C  CE   . MET C 1 236 ? 16.766  32.680  -1.214  1.00 60.87  ? 769  MET C CE   1 
ATOM   19657 H  H    . MET C 1 236 ? 15.255  37.946  -1.689  1.00 95.50  ? 769  MET C H    1 
ATOM   19658 H  HA   . MET C 1 236 ? 17.484  36.634  -1.431  1.00 77.09  ? 769  MET C HA   1 
ATOM   19659 H  HB2  . MET C 1 236 ? 15.154  36.025  -2.881  1.00 88.66  ? 769  MET C HB2  1 
ATOM   19660 H  HB3  . MET C 1 236 ? 16.388  35.024  -2.865  1.00 88.66  ? 769  MET C HB3  1 
ATOM   19661 H  HG2  . MET C 1 236 ? 15.049  35.772  -0.509  1.00 86.61  ? 769  MET C HG2  1 
ATOM   19662 H  HG3  . MET C 1 236 ? 14.668  34.461  -1.322  1.00 86.61  ? 769  MET C HG3  1 
ATOM   19663 H  HE1  . MET C 1 236 ? 17.611  32.239  -1.031  1.00 72.74  ? 769  MET C HE1  1 
ATOM   19664 H  HE2  . MET C 1 236 ? 16.030  32.088  -0.996  1.00 72.74  ? 769  MET C HE2  1 
ATOM   19665 H  HE3  . MET C 1 236 ? 16.721  32.934  -2.149  1.00 72.74  ? 769  MET C HE3  1 
ATOM   19666 N  N    . ASN C 1 237 ? 17.003  37.790  -4.394  1.00 65.60  ? 770  ASN C N    1 
ATOM   19667 C  CA   . ASN C 1 237 ? 17.709  38.205  -5.600  1.00 74.11  ? 770  ASN C CA   1 
ATOM   19668 C  C    . ASN C 1 237 ? 18.809  39.211  -5.286  1.00 68.08  ? 770  ASN C C    1 
ATOM   19669 O  O    . ASN C 1 237 ? 19.827  39.254  -5.984  1.00 69.81  ? 770  ASN C O    1 
ATOM   19670 C  CB   . ASN C 1 237 ? 16.716  38.795  -6.603  1.00 85.98  ? 770  ASN C CB   1 
ATOM   19671 C  CG   . ASN C 1 237 ? 15.606  37.826  -6.963  1.00 101.91 ? 770  ASN C CG   1 
ATOM   19672 O  OD1  . ASN C 1 237 ? 15.801  36.610  -6.958  1.00 101.76 ? 770  ASN C OD1  1 
ATOM   19673 N  ND2  . ASN C 1 237 ? 14.432  38.362  -7.277  1.00 111.10 ? 770  ASN C ND2  1 
ATOM   19674 H  H    . ASN C 1 237 ? 16.160  37.962  -4.395  1.00 78.41  ? 770  ASN C H    1 
ATOM   19675 H  HA   . ASN C 1 237 ? 18.123  37.428  -6.007  1.00 88.99  ? 770  ASN C HA   1 
ATOM   19676 H  HB2  . ASN C 1 237 ? 16.309  39.587  -6.217  1.00 103.24 ? 770  ASN C HB2  1 
ATOM   19677 H  HB3  . ASN C 1 237 ? 17.188  39.028  -7.417  1.00 103.24 ? 770  ASN C HB3  1 
ATOM   19678 H  HD21 . ASN C 1 237 ? 13.771  37.855  -7.489  1.00 133.38 ? 770  ASN C HD21 1 
ATOM   19679 H  HD22 . ASN C 1 237 ? 14.333  39.217  -7.267  1.00 133.38 ? 770  ASN C HD22 1 
ATOM   19680 N  N    . TYR C 1 238 ? 18.617  40.041  -4.260  1.00 66.64  ? 771  TYR C N    1 
ATOM   19681 C  CA   . TYR C 1 238 ? 19.660  40.986  -3.875  1.00 67.05  ? 771  TYR C CA   1 
ATOM   19682 C  C    . TYR C 1 238 ? 20.894  40.267  -3.342  1.00 69.82  ? 771  TYR C C    1 
ATOM   19683 O  O    . TYR C 1 238 ? 22.015  40.513  -3.804  1.00 74.71  ? 771  TYR C O    1 
ATOM   19684 C  CB   . TYR C 1 238 ? 19.117  41.962  -2.831  1.00 79.67  ? 771  TYR C CB   1 
ATOM   19685 C  CG   . TYR C 1 238 ? 20.185  42.800  -2.167  1.00 84.01  ? 771  TYR C CG   1 
ATOM   19686 C  CD1  . TYR C 1 238 ? 20.782  43.857  -2.840  1.00 68.00  ? 771  TYR C CD1  1 
ATOM   19687 C  CD2  . TYR C 1 238 ? 20.597  42.533  -0.868  1.00 80.95  ? 771  TYR C CD2  1 
ATOM   19688 C  CE1  . TYR C 1 238 ? 21.761  44.626  -2.237  1.00 68.68  ? 771  TYR C CE1  1 
ATOM   19689 C  CE2  . TYR C 1 238 ? 21.574  43.296  -0.257  1.00 76.48  ? 771  TYR C CE2  1 
ATOM   19690 C  CZ   . TYR C 1 238 ? 22.152  44.341  -0.946  1.00 75.56  ? 771  TYR C CZ   1 
ATOM   19691 O  OH   . TYR C 1 238 ? 23.125  45.104  -0.343  1.00 84.02  ? 771  TYR C OH   1 
ATOM   19692 H  H    . TYR C 1 238 ? 17.905  40.075  -3.779  1.00 79.66  ? 771  TYR C H    1 
ATOM   19693 H  HA   . TYR C 1 238 ? 19.923  41.492  -4.660  1.00 80.15  ? 771  TYR C HA   1 
ATOM   19694 H  HB2  . TYR C 1 238 ? 18.493  42.567  -3.263  1.00 95.66  ? 771  TYR C HB2  1 
ATOM   19695 H  HB3  . TYR C 1 238 ? 18.663  41.457  -2.138  1.00 95.66  ? 771  TYR C HB3  1 
ATOM   19696 H  HD1  . TYR C 1 238 ? 20.519  44.052  -3.710  1.00 81.29  ? 771  TYR C HD1  1 
ATOM   19697 H  HD2  . TYR C 1 238 ? 20.208  41.829  -0.401  1.00 97.21  ? 771  TYR C HD2  1 
ATOM   19698 H  HE1  . TYR C 1 238 ? 22.153  45.330  -2.700  1.00 82.11  ? 771  TYR C HE1  1 
ATOM   19699 H  HE2  . TYR C 1 238 ? 21.840  43.105  0.613   1.00 91.83  ? 771  TYR C HE2  1 
ATOM   19700 H  HH   . TYR C 1 238 ? 23.230  44.859  0.454   1.00 100.89 ? 771  TYR C HH   1 
ATOM   19701 N  N    . HIS C 1 239 ? 20.709  39.365  -2.375  1.00 67.11  ? 772  HIS C N    1 
ATOM   19702 C  CA   . HIS C 1 239 ? 21.857  38.737  -1.726  1.00 72.46  ? 772  HIS C CA   1 
ATOM   19703 C  C    . HIS C 1 239 ? 22.592  37.797  -2.673  1.00 69.54  ? 772  HIS C C    1 
ATOM   19704 O  O    . HIS C 1 239 ? 23.824  37.701  -2.624  1.00 69.05  ? 772  HIS C O    1 
ATOM   19705 C  CB   . HIS C 1 239 ? 21.408  37.993  -0.469  1.00 73.03  ? 772  HIS C CB   1 
ATOM   19706 C  CG   . HIS C 1 239 ? 21.058  38.898  0.672   1.00 68.60  ? 772  HIS C CG   1 
ATOM   19707 N  ND1  . HIS C 1 239 ? 19.854  39.563  0.753   1.00 80.05  ? 772  HIS C ND1  1 
ATOM   19708 C  CD2  . HIS C 1 239 ? 21.758  39.252  1.776   1.00 69.16  ? 772  HIS C CD2  1 
ATOM   19709 C  CE1  . HIS C 1 239 ? 19.825  40.284  1.860   1.00 83.73  ? 772  HIS C CE1  1 
ATOM   19710 N  NE2  . HIS C 1 239 ? 20.969  40.113  2.498   1.00 76.40  ? 772  HIS C NE2  1 
ATOM   19711 H  H    . HIS C 1 239 ? 19.943  39.105  -2.083  1.00 80.59  ? 772  HIS C H    1 
ATOM   19712 H  HA   . HIS C 1 239 ? 22.478  39.432  -1.459  1.00 87.01  ? 772  HIS C HA   1 
ATOM   19713 H  HB2  . HIS C 1 239 ? 20.622  37.466  -0.681  1.00 87.69  ? 772  HIS C HB2  1 
ATOM   19714 H  HB3  . HIS C 1 239 ? 22.128  37.413  -0.176  1.00 87.69  ? 772  HIS C HB3  1 
ATOM   19715 H  HD1  . HIS C 1 239 ? 19.220  39.516  0.174   1.00 96.12  ? 772  HIS C HD1  1 
ATOM   19716 H  HD2  . HIS C 1 239 ? 22.613  38.965  2.002   1.00 83.05  ? 772  HIS C HD2  1 
ATOM   19717 H  HE1  . HIS C 1 239 ? 19.119  40.821  2.141   1.00 100.54 ? 772  HIS C HE1  1 
ATOM   19718 N  N    . LYS C 1 240 ? 21.861  37.090  -3.537  1.00 73.17  ? 773  LYS C N    1 
ATOM   19719 C  CA   . LYS C 1 240 ? 22.521  36.200  -4.488  1.00 86.63  ? 773  LYS C CA   1 
ATOM   19720 C  C    . LYS C 1 240 ? 23.491  36.972  -5.374  1.00 76.83  ? 773  LYS C C    1 
ATOM   19721 O  O    . LYS C 1 240 ? 24.585  36.485  -5.682  1.00 76.05  ? 773  LYS C O    1 
ATOM   19722 C  CB   . LYS C 1 240 ? 21.476  35.467  -5.332  1.00 90.93  ? 773  LYS C CB   1 
ATOM   19723 C  CG   . LYS C 1 240 ? 20.850  36.302  -6.443  1.00 92.36  ? 773  LYS C CG   1 
ATOM   19724 C  CD   . LYS C 1 240 ? 19.833  35.503  -7.248  1.00 107.31 ? 773  LYS C CD   1 
ATOM   19725 C  CE   . LYS C 1 240 ? 20.510  34.561  -8.229  1.00 93.55  ? 773  LYS C CE   1 
ATOM   19726 N  NZ   . LYS C 1 240 ? 21.238  35.311  -9.294  1.00 123.61 ? 773  LYS C NZ   1 
ATOM   19727 H  H    . LYS C 1 240 ? 21.003  37.108  -3.592  1.00 87.86  ? 773  LYS C H    1 
ATOM   19728 H  HA   . LYS C 1 240 ? 23.027  35.533  -4.000  1.00 104.01 ? 773  LYS C HA   1 
ATOM   19729 H  HB2  . LYS C 1 240 ? 21.900  34.700  -5.748  1.00 109.17 ? 773  LYS C HB2  1 
ATOM   19730 H  HB3  . LYS C 1 240 ? 20.760  35.173  -4.748  1.00 109.17 ? 773  LYS C HB3  1 
ATOM   19731 H  HG2  . LYS C 1 240 ? 20.396  37.065  -6.052  1.00 110.89 ? 773  LYS C HG2  1 
ATOM   19732 H  HG3  . LYS C 1 240 ? 21.546  36.604  -7.047  1.00 110.89 ? 773  LYS C HG3  1 
ATOM   19733 H  HD2  . LYS C 1 240 ? 19.290  34.973  -6.643  1.00 128.84 ? 773  LYS C HD2  1 
ATOM   19734 H  HD3  . LYS C 1 240 ? 19.270  36.113  -7.750  1.00 128.84 ? 773  LYS C HD3  1 
ATOM   19735 H  HE2  . LYS C 1 240 ? 21.150  34.008  -7.754  1.00 112.32 ? 773  LYS C HE2  1 
ATOM   19736 H  HE3  . LYS C 1 240 ? 19.840  34.003  -8.654  1.00 112.32 ? 773  LYS C HE3  1 
ATOM   19737 H  HZ1  . LYS C 1 240 ? 21.621  34.741  -9.860  1.00 148.39 ? 773  LYS C HZ1  1 
ATOM   19738 H  HZ2  . LYS C 1 240 ? 20.671  35.828  -9.744  1.00 148.39 ? 773  LYS C HZ2  1 
ATOM   19739 H  HZ3  . LYS C 1 240 ? 21.868  35.823  -8.929  1.00 148.39 ? 773  LYS C HZ3  1 
ATOM   19740 N  N    . LYS C 1 241 ? 23.107  38.178  -5.796  1.00 79.72  ? 774  LYS C N    1 
ATOM   19741 C  CA   . LYS C 1 241 ? 24.029  39.019  -6.551  1.00 84.69  ? 774  LYS C CA   1 
ATOM   19742 C  C    . LYS C 1 241 ? 25.205  39.455  -5.684  1.00 91.57  ? 774  LYS C C    1 
ATOM   19743 O  O    . LYS C 1 241 ? 26.346  39.510  -6.158  1.00 81.74  ? 774  LYS C O    1 
ATOM   19744 C  CB   . LYS C 1 241 ? 23.294  40.230  -7.119  1.00 88.43  ? 774  LYS C CB   1 
ATOM   19745 C  CG   . LYS C 1 241 ? 22.145  39.890  -8.051  1.00 79.20  ? 774  LYS C CG   1 
ATOM   19746 C  CD   . LYS C 1 241 ? 21.407  41.151  -8.481  1.00 79.98  ? 774  LYS C CD   1 
ATOM   19747 C  CE   . LYS C 1 241 ? 20.154  40.827  -9.277  1.00 77.87  ? 774  LYS C CE   1 
ATOM   19748 N  NZ   . LYS C 1 241 ? 19.146  40.102  -8.462  1.00 108.15 ? 774  LYS C NZ   1 
ATOM   19749 H  H    . LYS C 1 241 ? 22.331  38.525  -5.661  1.00 95.73  ? 774  LYS C H    1 
ATOM   19750 H  HA   . LYS C 1 241 ? 24.380  38.509  -7.298  1.00 101.69 ? 774  LYS C HA   1 
ATOM   19751 H  HB2  . LYS C 1 241 ? 22.930  40.744  -6.382  1.00 106.18 ? 774  LYS C HB2  1 
ATOM   19752 H  HB3  . LYS C 1 241 ? 23.926  40.769  -7.619  1.00 106.18 ? 774  LYS C HB3  1 
ATOM   19753 H  HG2  . LYS C 1 241 ? 22.490  39.450  -8.844  1.00 95.11  ? 774  LYS C HG2  1 
ATOM   19754 H  HG3  . LYS C 1 241 ? 21.519  39.307  -7.594  1.00 95.11  ? 774  LYS C HG3  1 
ATOM   19755 H  HD2  . LYS C 1 241 ? 21.146  41.653  -7.693  1.00 96.04  ? 774  LYS C HD2  1 
ATOM   19756 H  HD3  . LYS C 1 241 ? 21.991  41.689  -9.039  1.00 96.04  ? 774  LYS C HD3  1 
ATOM   19757 H  HE2  . LYS C 1 241 ? 19.753  41.653  -9.589  1.00 93.50  ? 774  LYS C HE2  1 
ATOM   19758 H  HE3  . LYS C 1 241 ? 20.392  40.268  -10.032 1.00 93.50  ? 774  LYS C HE3  1 
ATOM   19759 H  HZ1  . LYS C 1 241 ? 19.470  39.312  -8.210  1.00 129.84 ? 774  LYS C HZ1  1 
ATOM   19760 H  HZ2  . LYS C 1 241 ? 18.944  40.575  -7.736  1.00 129.84 ? 774  LYS C HZ2  1 
ATOM   19761 H  HZ3  . LYS C 1 241 ? 18.406  39.972  -8.938  1.00 129.84 ? 774  LYS C HZ3  1 
ATOM   19762 N  N    . ILE C 1 242 ? 24.948  39.771  -4.411  1.00 93.65  ? 775  ILE C N    1 
ATOM   19763 C  CA   . ILE C 1 242 ? 26.040  40.090  -3.495  1.00 89.74  ? 775  ILE C CA   1 
ATOM   19764 C  C    . ILE C 1 242 ? 26.972  38.894  -3.358  1.00 89.99  ? 775  ILE C C    1 
ATOM   19765 O  O    . ILE C 1 242 ? 28.201  39.039  -3.364  1.00 94.63  ? 775  ILE C O    1 
ATOM   19766 C  CB   . ILE C 1 242 ? 25.487  40.532  -2.126  1.00 71.28  ? 775  ILE C CB   1 
ATOM   19767 C  CG1  . ILE C 1 242 ? 24.616  41.785  -2.263  1.00 79.24  ? 775  ILE C CG1  1 
ATOM   19768 C  CG2  . ILE C 1 242 ? 26.627  40.782  -1.148  1.00 72.28  ? 775  ILE C CG2  1 
ATOM   19769 C  CD1  . ILE C 1 242 ? 25.335  42.995  -2.827  1.00 101.59 ? 775  ILE C CD1  1 
ATOM   19770 H  H    . ILE C 1 242 ? 24.164  39.806  -4.061  1.00 112.44 ? 775  ILE C H    1 
ATOM   19771 H  HA   . ILE C 1 242 ? 26.544  40.833  -3.863  1.00 107.75 ? 775  ILE C HA   1 
ATOM   19772 H  HB   . ILE C 1 242 ? 24.932  39.814  -1.784  1.00 85.23  ? 775  ILE C HB   1 
ATOM   19773 H  HG12 . ILE C 1 242 ? 23.875  41.583  -2.856  1.00 95.15  ? 775  ILE C HG12 1 
ATOM   19774 H  HG13 . ILE C 1 242 ? 24.283  42.027  -1.385  1.00 95.15  ? 775  ILE C HG13 1 
ATOM   19775 H  HG21 . ILE C 1 242 ? 26.289  41.287  -0.392  1.00 86.44  ? 775  ILE C HG21 1 
ATOM   19776 H  HG22 . ILE C 1 242 ? 26.977  39.929  -0.846  1.00 86.44  ? 775  ILE C HG22 1 
ATOM   19777 H  HG23 . ILE C 1 242 ? 27.324  41.285  -1.597  1.00 86.44  ? 775  ILE C HG23 1 
ATOM   19778 H  HD11 . ILE C 1 242 ? 24.756  43.770  -2.752  1.00 121.97 ? 775  ILE C HD11 1 
ATOM   19779 H  HD12 . ILE C 1 242 ? 26.150  43.141  -2.323  1.00 121.97 ? 775  ILE C HD12 1 
ATOM   19780 H  HD13 . ILE C 1 242 ? 25.547  42.830  -3.759  1.00 121.97 ? 775  ILE C HD13 1 
ATOM   19781 N  N    . MET C 1 243 ? 26.402  37.694  -3.229  1.00 92.75  ? 776  MET C N    1 
ATOM   19782 C  CA   . MET C 1 243 ? 27.219  36.489  -3.135  1.00 94.57  ? 776  MET C CA   1 
ATOM   19783 C  C    . MET C 1 243 ? 28.133  36.353  -4.348  1.00 94.76  ? 776  MET C C    1 
ATOM   19784 O  O    . MET C 1 243 ? 29.341  36.132  -4.207  1.00 91.89  ? 776  MET C O    1 
ATOM   19785 C  CB   . MET C 1 243 ? 26.311  35.265  -2.999  1.00 94.70  ? 776  MET C CB   1 
ATOM   19786 C  CG   . MET C 1 243 ? 27.048  33.939  -2.936  1.00 98.82  ? 776  MET C CG   1 
ATOM   19787 S  SD   . MET C 1 243 ? 25.940  32.528  -2.755  1.00 85.61  ? 776  MET C SD   1 
ATOM   19788 C  CE   . MET C 1 243 ? 25.470  32.686  -1.035  1.00 95.30  ? 776  MET C CE   1 
ATOM   19789 H  H    . MET C 1 243 ? 25.554  37.554  -3.194  1.00 111.37 ? 776  MET C H    1 
ATOM   19790 H  HA   . MET C 1 243 ? 27.770  36.544  -2.338  1.00 113.54 ? 776  MET C HA   1 
ATOM   19791 H  HB2  . MET C 1 243 ? 25.795  35.352  -2.183  1.00 113.71 ? 776  MET C HB2  1 
ATOM   19792 H  HB3  . MET C 1 243 ? 25.717  35.234  -3.766  1.00 113.71 ? 776  MET C HB3  1 
ATOM   19793 H  HG2  . MET C 1 243 ? 27.553  33.819  -3.756  1.00 118.64 ? 776  MET C HG2  1 
ATOM   19794 H  HG3  . MET C 1 243 ? 27.648  33.948  -2.175  1.00 118.64 ? 776  MET C HG3  1 
ATOM   19795 H  HE1  . MET C 1 243 ? 25.647  31.848  -0.581  1.00 114.42 ? 776  MET C HE1  1 
ATOM   19796 H  HE2  . MET C 1 243 ? 25.989  33.398  -0.630  1.00 114.42 ? 776  MET C HE2  1 
ATOM   19797 H  HE3  . MET C 1 243 ? 24.524  32.897  -0.985  1.00 114.42 ? 776  MET C HE3  1 
ATOM   19798 N  N    . ASP C 1 244 ? 27.570  36.486  -5.552  1.00 89.57  ? 777  ASP C N    1 
ATOM   19799 C  CA   . ASP C 1 244 ? 28.382  36.377  -6.761  1.00 86.80  ? 777  ASP C CA   1 
ATOM   19800 C  C    . ASP C 1 244 ? 29.486  37.426  -6.773  1.00 96.17  ? 777  ASP C C    1 
ATOM   19801 O  O    . ASP C 1 244 ? 30.640  37.122  -7.102  1.00 115.82 ? 777  ASP C O    1 
ATOM   19802 C  CB   . ASP C 1 244 ? 27.496  36.517  -8.001  1.00 82.31  ? 777  ASP C CB   1 
ATOM   19803 C  CG   . ASP C 1 244 ? 26.480  35.398  -8.121  1.00 89.34  ? 777  ASP C CG   1 
ATOM   19804 O  OD1  . ASP C 1 244 ? 26.746  34.294  -7.601  1.00 88.20  ? 777  ASP C OD1  1 
ATOM   19805 O  OD2  . ASP C 1 244 ? 25.418  35.622  -8.738  1.00 109.42 ? 777  ASP C OD2  1 
ATOM   19806 H  H    . ASP C 1 244 ? 26.735  36.637  -5.693  1.00 107.54 ? 777  ASP C H    1 
ATOM   19807 H  HA   . ASP C 1 244 ? 28.795  35.500  -6.785  1.00 104.22 ? 777  ASP C HA   1 
ATOM   19808 H  HB2  . ASP C 1 244 ? 27.013  37.357  -7.952  1.00 98.47  ? 777  ASP C HB2  1 
ATOM   19809 H  HB3  . ASP C 1 244 ? 28.055  36.501  -8.793  1.00 98.47  ? 777  ASP C HB3  1 
ATOM   19810 N  N    . ASN C 1 245 ? 29.152  38.668  -6.419  1.00 99.26  ? 778  ASN C N    1 
ATOM   19811 C  CA   . ASN C 1 245 ? 30.159  39.722  -6.397  1.00 102.28 ? 778  ASN C CA   1 
ATOM   19812 C  C    . ASN C 1 245 ? 31.270  39.392  -5.409  1.00 103.46 ? 778  ASN C C    1 
ATOM   19813 O  O    . ASN C 1 245 ? 32.452  39.616  -5.692  1.00 130.35 ? 778  ASN C O    1 
ATOM   19814 C  CB   . ASN C 1 245 ? 29.508  41.060  -6.046  1.00 103.06 ? 778  ASN C CB   1 
ATOM   19815 C  CG   . ASN C 1 245 ? 30.437  42.238  -6.272  1.00 133.26 ? 778  ASN C CG   1 
ATOM   19816 O  OD1  . ASN C 1 245 ? 31.539  42.085  -6.797  1.00 160.77 ? 778  ASN C OD1  1 
ATOM   19817 N  ND2  . ASN C 1 245 ? 29.986  43.427  -5.886  1.00 127.60 ? 778  ASN C ND2  1 
ATOM   19818 H  H    . ASN C 1 245 ? 28.362  38.920  -6.190  1.00 119.17 ? 778  ASN C H    1 
ATOM   19819 H  HA   . ASN C 1 245 ? 30.553  39.803  -7.280  1.00 122.79 ? 778  ASN C HA   1 
ATOM   19820 H  HB2  . ASN C 1 245 ? 28.723  41.185  -6.602  1.00 123.74 ? 778  ASN C HB2  1 
ATOM   19821 H  HB3  . ASN C 1 245 ? 29.254  41.052  -5.110  1.00 123.74 ? 778  ASN C HB3  1 
ATOM   19822 H  HD21 . ASN C 1 245 ? 30.474  44.127  -5.992  1.00 153.18 ? 778  ASN C HD21 1 
ATOM   19823 H  HD22 . ASN C 1 245 ? 29.206  43.497  -5.529  1.00 153.18 ? 778  ASN C HD22 1 
ATOM   19824 N  N    . ASN C 1 246 ? 30.909  38.858  -4.242  1.00 99.63  ? 779  ASN C N    1 
ATOM   19825 C  CA   . ASN C 1 246 ? 31.922  38.500  -3.257  1.00 110.80 ? 779  ASN C CA   1 
ATOM   19826 C  C    . ASN C 1 246 ? 32.737  37.296  -3.709  1.00 125.15 ? 779  ASN C C    1 
ATOM   19827 O  O    . ASN C 1 246 ? 33.937  37.219  -3.424  1.00 138.05 ? 779  ASN C O    1 
ATOM   19828 C  CB   . ASN C 1 246 ? 31.259  38.234  -1.909  1.00 86.99  ? 779  ASN C CB   1 
ATOM   19829 C  CG   . ASN C 1 246 ? 30.665  39.489  -1.296  1.00 98.66  ? 779  ASN C CG   1 
ATOM   19830 O  OD1  . ASN C 1 246 ? 31.231  40.576  -1.410  1.00 91.04  ? 779  ASN C OD1  1 
ATOM   19831 N  ND2  . ASN C 1 246 ? 29.510  39.348  -0.660  1.00 105.80 ? 779  ASN C ND2  1 
ATOM   19832 H  H    . ASN C 1 246 ? 30.100  38.696  -4.001  1.00 119.61 ? 779  ASN C H    1 
ATOM   19833 H  HA   . ASN C 1 246 ? 32.536  39.243  -3.143  1.00 133.03 ? 779  ASN C HA   1 
ATOM   19834 H  HB2  . ASN C 1 246 ? 30.543  37.590  -2.029  1.00 104.45 ? 779  ASN C HB2  1 
ATOM   19835 H  HB3  . ASN C 1 246 ? 31.921  37.882  -1.293  1.00 104.45 ? 779  ASN C HB3  1 
ATOM   19836 H  HD21 . ASN C 1 246 ? 29.133  40.030  -0.296  1.00 127.02 ? 779  ASN C HD21 1 
ATOM   19837 H  HD22 . ASN C 1 246 ? 29.138  38.574  -0.611  1.00 127.02 ? 779  ASN C HD22 1 
ATOM   19838 N  N    . PHE C 1 247 ? 32.108  36.348  -4.410  1.00 124.93 ? 780  PHE C N    1 
ATOM   19839 C  CA   . PHE C 1 247 ? 32.859  35.240  -4.993  1.00 132.33 ? 780  PHE C CA   1 
ATOM   19840 C  C    . PHE C 1 247 ? 33.848  35.737  -6.040  1.00 138.25 ? 780  PHE C C    1 
ATOM   19841 O  O    . PHE C 1 247 ? 34.976  35.237  -6.129  1.00 139.12 ? 780  PHE C O    1 
ATOM   19842 C  CB   . PHE C 1 247 ? 31.899  34.224  -5.616  1.00 129.82 ? 780  PHE C CB   1 
ATOM   19843 C  CG   . PHE C 1 247 ? 31.460  33.139  -4.673  1.00 127.29 ? 780  PHE C CG   1 
ATOM   19844 C  CD1  . PHE C 1 247 ? 32.281  32.054  -4.415  1.00 146.99 ? 780  PHE C CD1  1 
ATOM   19845 C  CD2  . PHE C 1 247 ? 30.224  33.197  -4.053  1.00 121.09 ? 780  PHE C CD2  1 
ATOM   19846 C  CE1  . PHE C 1 247 ? 31.882  31.052  -3.549  1.00 140.19 ? 780  PHE C CE1  1 
ATOM   19847 C  CE2  . PHE C 1 247 ? 29.818  32.196  -3.187  1.00 117.04 ? 780  PHE C CE2  1 
ATOM   19848 C  CZ   . PHE C 1 247 ? 30.648  31.124  -2.935  1.00 116.03 ? 780  PHE C CZ   1 
ATOM   19849 H  H    . PHE C 1 247 ? 31.261  36.325  -4.558  1.00 149.98 ? 780  PHE C H    1 
ATOM   19850 H  HA   . PHE C 1 247 ? 33.355  34.798  -4.287  1.00 158.86 ? 780  PHE C HA   1 
ATOM   19851 H  HB2  . PHE C 1 247 ? 31.105  34.691  -5.919  1.00 155.85 ? 780  PHE C HB2  1 
ATOM   19852 H  HB3  . PHE C 1 247 ? 32.341  33.800  -6.369  1.00 155.85 ? 780  PHE C HB3  1 
ATOM   19853 H  HD1  . PHE C 1 247 ? 33.112  31.998  -4.829  1.00 176.45 ? 780  PHE C HD1  1 
ATOM   19854 H  HD2  . PHE C 1 247 ? 29.660  33.917  -4.220  1.00 145.36 ? 780  PHE C HD2  1 
ATOM   19855 H  HE1  . PHE C 1 247 ? 32.444  30.330  -3.381  1.00 168.29 ? 780  PHE C HE1  1 
ATOM   19856 H  HE2  . PHE C 1 247 ? 28.986  32.247  -2.774  1.00 140.50 ? 780  PHE C HE2  1 
ATOM   19857 H  HZ   . PHE C 1 247 ? 30.377  30.450  -2.354  1.00 139.30 ? 780  PHE C HZ   1 
ATOM   19858 N  N    . ALA C 1 248 ? 33.442  36.721  -6.844  1.00 130.80 ? 781  ALA C N    1 
ATOM   19859 C  CA   . ALA C 1 248 ? 34.273  37.180  -7.950  1.00 122.96 ? 781  ALA C CA   1 
ATOM   19860 C  C    . ALA C 1 248 ? 35.446  38.037  -7.491  1.00 132.86 ? 781  ALA C C    1 
ATOM   19861 O  O    . ALA C 1 248 ? 36.479  38.072  -8.168  1.00 145.28 ? 781  ALA C O    1 
ATOM   19862 C  CB   . ALA C 1 248 ? 33.420  37.966  -8.948  1.00 107.97 ? 781  ALA C CB   1 
ATOM   19863 H  H    . ALA C 1 248 ? 32.693  37.137  -6.768  1.00 157.02 ? 781  ALA C H    1 
ATOM   19864 H  HA   . ALA C 1 248 ? 34.637  36.401  -8.399  1.00 147.62 ? 781  ALA C HA   1 
ATOM   19865 H  HB1  . ALA C 1 248 ? 33.983  38.259  -9.682  1.00 129.63 ? 781  ALA C HB1  1 
ATOM   19866 H  HB2  . ALA C 1 248 ? 32.714  37.391  -9.282  1.00 129.63 ? 781  ALA C HB2  1 
ATOM   19867 H  HB3  . ALA C 1 248 ? 33.036  38.735  -8.499  1.00 129.63 ? 781  ALA C HB3  1 
ATOM   19868 N  N    . LYS C 1 249 ? 35.315  38.726  -6.359  1.00 135.00 ? 782  LYS C N    1 
ATOM   19869 C  CA   . LYS C 1 249 ? 36.320  39.683  -5.911  1.00 136.03 ? 782  LYS C CA   1 
ATOM   19870 C  C    . LYS C 1 249 ? 37.186  39.161  -4.772  1.00 142.82 ? 782  LYS C C    1 
ATOM   19871 O  O    . LYS C 1 249 ? 38.406  39.355  -4.788  1.00 160.72 ? 782  LYS C O    1 
ATOM   19872 C  CB   . LYS C 1 249 ? 35.645  40.983  -5.458  1.00 137.68 ? 782  LYS C CB   1 
ATOM   19873 C  CG   . LYS C 1 249 ? 34.708  41.615  -6.480  1.00 142.70 ? 782  LYS C CG   1 
ATOM   19874 C  CD   . LYS C 1 249 ? 35.443  42.103  -7.716  1.00 174.46 ? 782  LYS C CD   1 
ATOM   19875 C  CE   . LYS C 1 249 ? 34.482  42.791  -8.676  1.00 176.71 ? 782  LYS C CE   1 
ATOM   19876 N  NZ   . LYS C 1 249 ? 35.147  43.234  -9.932  1.00 240.33 ? 782  LYS C NZ   1 
ATOM   19877 H  H    . LYS C 1 249 ? 34.643  38.655  -5.827  1.00 162.06 ? 782  LYS C H    1 
ATOM   19878 H  HA   . LYS C 1 249 ? 36.903  39.883  -6.660  1.00 163.30 ? 782  LYS C HA   1 
ATOM   19879 H  HB2  . LYS C 1 249 ? 35.123  40.797  -4.662  1.00 165.27 ? 782  LYS C HB2  1 
ATOM   19880 H  HB3  . LYS C 1 249 ? 36.336  41.634  -5.256  1.00 165.27 ? 782  LYS C HB3  1 
ATOM   19881 H  HG2  . LYS C 1 249 ? 34.053  40.956  -6.760  1.00 171.30 ? 782  LYS C HG2  1 
ATOM   19882 H  HG3  . LYS C 1 249 ? 34.262  42.375  -6.076  1.00 171.30 ? 782  LYS C HG3  1 
ATOM   19883 H  HD2  . LYS C 1 249 ? 36.127  42.739  -7.456  1.00 209.42 ? 782  LYS C HD2  1 
ATOM   19884 H  HD3  . LYS C 1 249 ? 35.847  41.348  -8.172  1.00 209.42 ? 782  LYS C HD3  1 
ATOM   19885 H  HE2  . LYS C 1 249 ? 33.774  42.172  -8.913  1.00 212.12 ? 782  LYS C HE2  1 
ATOM   19886 H  HE3  . LYS C 1 249 ? 34.107  43.573  -8.242  1.00 212.12 ? 782  LYS C HE3  1 
ATOM   19887 H  HZ1  . LYS C 1 249 ? 34.557  43.638  -10.462 1.00 288.46 ? 782  LYS C HZ1  1 
ATOM   19888 H  HZ2  . LYS C 1 249 ? 35.804  43.804  -9.744  1.00 288.46 ? 782  LYS C HZ2  1 
ATOM   19889 H  HZ3  . LYS C 1 249 ? 35.487  42.532  -10.361 1.00 288.46 ? 782  LYS C HZ3  1 
ATOM   19890 N  N    . LYS C 1 250 ? 36.586  38.502  -3.786  1.00 156.98 ? 783  LYS C N    1 
ATOM   19891 C  CA   . LYS C 1 250 ? 37.264  38.136  -2.553  1.00 156.93 ? 783  LYS C CA   1 
ATOM   19892 C  C    . LYS C 1 250 ? 37.704  36.676  -2.573  1.00 147.60 ? 783  LYS C C    1 
ATOM   19893 O  O    . LYS C 1 250 ? 37.275  35.875  -3.406  1.00 145.69 ? 783  LYS C O    1 
ATOM   19894 C  CB   . LYS C 1 250 ? 36.344  38.390  -1.355  1.00 151.17 ? 783  LYS C CB   1 
ATOM   19895 C  CG   . LYS C 1 250 ? 35.897  39.833  -1.204  1.00 149.62 ? 783  LYS C CG   1 
ATOM   19896 C  CD   . LYS C 1 250 ? 34.929  39.980  -0.044  1.00 156.27 ? 783  LYS C CD   1 
ATOM   19897 C  CE   . LYS C 1 250 ? 34.022  41.183  -0.227  1.00 167.60 ? 783  LYS C CE   1 
ATOM   19898 N  NZ   . LYS C 1 250 ? 32.987  41.264  0.842   1.00 151.67 ? 783  LYS C NZ   1 
ATOM   19899 H  H    . LYS C 1 250 ? 35.764  38.251  -3.811  1.00 188.44 ? 783  LYS C H    1 
ATOM   19900 H  HA   . LYS C 1 250 ? 38.060  38.682  -2.464  1.00 188.38 ? 783  LYS C HA   1 
ATOM   19901 H  HB2  . LYS C 1 250 ? 35.548  37.844  -1.455  1.00 181.47 ? 783  LYS C HB2  1 
ATOM   19902 H  HB3  . LYS C 1 250 ? 36.816  38.142  -0.545  1.00 181.47 ? 783  LYS C HB3  1 
ATOM   19903 H  HG2  . LYS C 1 250 ? 36.668  40.395  -1.035  1.00 179.60 ? 783  LYS C HG2  1 
ATOM   19904 H  HG3  . LYS C 1 250 ? 35.449  40.119  -2.016  1.00 179.60 ? 783  LYS C HG3  1 
ATOM   19905 H  HD2  . LYS C 1 250 ? 34.374  39.187  0.016   1.00 187.59 ? 783  LYS C HD2  1 
ATOM   19906 H  HD3  . LYS C 1 250 ? 35.429  40.098  0.779   1.00 187.59 ? 783  LYS C HD3  1 
ATOM   19907 H  HE2  . LYS C 1 250 ? 34.555  41.993  -0.195  1.00 201.18 ? 783  LYS C HE2  1 
ATOM   19908 H  HE3  . LYS C 1 250 ? 33.571  41.116  -1.083  1.00 201.18 ? 783  LYS C HE3  1 
ATOM   19909 H  HZ1  . LYS C 1 250 ? 32.528  40.503  0.879   1.00 182.07 ? 783  LYS C HZ1  1 
ATOM   19910 H  HZ2  . LYS C 1 250 ? 33.374  41.407  1.630   1.00 182.07 ? 783  LYS C HZ2  1 
ATOM   19911 H  HZ3  . LYS C 1 250 ? 32.424  41.932  0.671   1.00 182.07 ? 783  LYS C HZ3  1 
ATOM   19912 N  N    . ASP C 1 251 ? 38.582  36.340  -1.629  1.00 104.26 ? 784  ASP C N    1 
ATOM   19913 C  CA   . ASP C 1 251 ? 39.033  34.966  -1.435  1.00 105.86 ? 784  ASP C CA   1 
ATOM   19914 C  C    . ASP C 1 251 ? 38.002  34.242  -0.577  1.00 115.62 ? 784  ASP C C    1 
ATOM   19915 O  O    . ASP C 1 251 ? 37.902  34.490  0.629   1.00 114.10 ? 784  ASP C O    1 
ATOM   19916 C  CB   . ASP C 1 251 ? 40.412  34.947  -0.783  1.00 112.44 ? 784  ASP C CB   1 
ATOM   19917 C  CG   . ASP C 1 251 ? 40.937  33.541  -0.562  1.00 121.17 ? 784  ASP C CG   1 
ATOM   19918 O  OD1  . ASP C 1 251 ? 40.261  32.575  -0.974  1.00 133.08 ? 784  ASP C OD1  1 
ATOM   19919 O  OD2  . ASP C 1 251 ? 42.030  33.404  0.027   1.00 117.35 ? 784  ASP C OD2  1 
ATOM   19920 H  H    . ASP C 1 251 ? 38.936  36.900  -1.080  1.00 125.17 ? 784  ASP C H    1 
ATOM   19921 H  HA   . ASP C 1 251 ? 39.100  34.514  -2.291  1.00 126.72 ? 784  ASP C HA   1 
ATOM   19922 H  HB2  . ASP C 1 251 ? 41.039  35.415  -1.355  1.00 134.99 ? 784  ASP C HB2  1 
ATOM   19923 H  HB3  . ASP C 1 251 ? 40.359  35.386  0.081   1.00 134.99 ? 784  ASP C HB3  1 
ATOM   19924 N  N    . VAL C 1 252 ? 37.235  33.344  -1.198  1.00 114.74 ? 785  VAL C N    1 
ATOM   19925 C  CA   . VAL C 1 252 ? 36.141  32.689  -0.490  1.00 105.31 ? 785  VAL C CA   1 
ATOM   19926 C  C    . VAL C 1 252 ? 36.661  31.648  0.493   1.00 112.42 ? 785  VAL C C    1 
ATOM   19927 O  O    . VAL C 1 252 ? 36.018  31.374  1.514   1.00 112.69 ? 785  VAL C O    1 
ATOM   19928 C  CB   . VAL C 1 252 ? 35.156  32.069  -1.499  1.00 119.44 ? 785  VAL C CB   1 
ATOM   19929 C  CG1  . VAL C 1 252 ? 34.518  33.160  -2.344  1.00 121.25 ? 785  VAL C CG1  1 
ATOM   19930 C  CG2  . VAL C 1 252 ? 35.855  31.039  -2.382  1.00 139.11 ? 785  VAL C CG2  1 
ATOM   19931 H  H    . VAL C 1 252 ? 37.327  33.102  -2.018  1.00 137.75 ? 785  VAL C H    1 
ATOM   19932 H  HA   . VAL C 1 252 ? 35.668  33.361  0.025   1.00 126.44 ? 785  VAL C HA   1 
ATOM   19933 H  HB   . VAL C 1 252 ? 34.455  31.609  -1.012  1.00 143.39 ? 785  VAL C HB   1 
ATOM   19934 H  HG11 . VAL C 1 252 ? 34.622  32.934  -3.282  1.00 145.56 ? 785  VAL C HG11 1 
ATOM   19935 H  HG12 . VAL C 1 252 ? 33.575  33.221  -2.122  1.00 145.56 ? 785  VAL C HG12 1 
ATOM   19936 H  HG13 . VAL C 1 252 ? 34.958  34.003  -2.156  1.00 145.56 ? 785  VAL C HG13 1 
ATOM   19937 H  HG21 . VAL C 1 252 ? 35.196  30.612  -2.952  1.00 166.99 ? 785  VAL C HG21 1 
ATOM   19938 H  HG22 . VAL C 1 252 ? 36.521  31.489  -2.925  1.00 166.99 ? 785  VAL C HG22 1 
ATOM   19939 H  HG23 . VAL C 1 252 ? 36.282  30.377  -1.816  1.00 166.99 ? 785  VAL C HG23 1 
ATOM   19940 N  N    . ASN C 1 253 ? 37.819  31.049  0.212   1.00 116.18 ? 786  ASN C N    1 
ATOM   19941 C  CA   . ASN C 1 253 ? 38.377  30.038  1.102   1.00 116.51 ? 786  ASN C CA   1 
ATOM   19942 C  C    . ASN C 1 253 ? 38.913  30.625  2.400   1.00 114.02 ? 786  ASN C C    1 
ATOM   19943 O  O    . ASN C 1 253 ? 39.271  29.860  3.302   1.00 117.83 ? 786  ASN C O    1 
ATOM   19944 C  CB   . ASN C 1 253 ? 39.487  29.266  0.386   1.00 119.42 ? 786  ASN C CB   1 
ATOM   19945 C  CG   . ASN C 1 253 ? 38.964  28.418  -0.758  1.00 138.09 ? 786  ASN C CG   1 
ATOM   19946 O  OD1  . ASN C 1 253 ? 37.852  27.893  -0.697  1.00 170.58 ? 786  ASN C OD1  1 
ATOM   19947 N  ND2  . ASN C 1 253 ? 39.765  28.278  -1.808  1.00 153.46 ? 786  ASN C ND2  1 
ATOM   19948 H  H    . ASN C 1 253 ? 38.297  31.212  -0.484  1.00 139.48 ? 786  ASN C H    1 
ATOM   19949 H  HA   . ASN C 1 253 ? 37.676  29.408  1.330   1.00 139.87 ? 786  ASN C HA   1 
ATOM   19950 H  HB2  . ASN C 1 253 ? 40.129  29.897  0.023   1.00 143.37 ? 786  ASN C HB2  1 
ATOM   19951 H  HB3  . ASN C 1 253 ? 39.924  28.678  1.021   1.00 143.37 ? 786  ASN C HB3  1 
ATOM   19952 H  HD21 . ASN C 1 253 ? 39.513  27.806  -2.481  1.00 184.21 ? 786  ASN C HD21 1 
ATOM   19953 H  HD22 . ASN C 1 253 ? 40.536  28.658  -1.814  1.00 184.21 ? 786  ASN C HD22 1 
ATOM   19954 N  N    . SER C 1 254 ? 38.979  31.951  2.517   1.00 105.50 ? 787  SER C N    1 
ATOM   19955 C  CA   . SER C 1 254 ? 39.480  32.610  3.715   1.00 106.70 ? 787  SER C CA   1 
ATOM   19956 C  C    . SER C 1 254 ? 38.404  33.399  4.452   1.00 113.25 ? 787  SER C C    1 
ATOM   19957 O  O    . SER C 1 254 ? 38.734  34.198  5.335   1.00 124.17 ? 787  SER C O    1 
ATOM   19958 C  CB   . SER C 1 254 ? 40.643  33.537  3.353   1.00 111.53 ? 787  SER C CB   1 
ATOM   19959 O  OG   . SER C 1 254 ? 40.208  34.581  2.498   1.00 113.99 ? 787  SER C OG   1 
ATOM   19960 H  H    . SER C 1 254 ? 38.733  32.499  1.902   1.00 126.29 ? 787  SER C H    1 
ATOM   19961 H  HA   . SER C 1 254 ? 39.809  31.927  4.321   1.00 127.74 ? 787  SER C HA   1 
ATOM   19962 H  HB2  . SER C 1 254 ? 41.003  33.925  4.166   1.00 133.90 ? 787  SER C HB2  1 
ATOM   19963 H  HB3  . SER C 1 254 ? 41.328  33.022  2.899   1.00 133.90 ? 787  SER C HB3  1 
ATOM   19964 H  HG   . SER C 1 254 ? 39.829  34.259  1.821   1.00 136.85 ? 787  SER C HG   1 
ATOM   19965 N  N    . MET C 1 255 ? 37.129  33.197  4.117   1.00 112.95 ? 788  MET C N    1 
ATOM   19966 C  CA   . MET C 1 255 ? 36.042  33.929  4.756   1.00 100.04 ? 788  MET C CA   1 
ATOM   19967 C  C    . MET C 1 255 ? 35.562  33.298  6.057   1.00 96.87  ? 788  MET C C    1 
ATOM   19968 O  O    . MET C 1 255 ? 34.831  33.953  6.807   1.00 116.39 ? 788  MET C O    1 
ATOM   19969 C  CB   . MET C 1 255 ? 34.861  34.058  3.789   1.00 107.92 ? 788  MET C CB   1 
ATOM   19970 C  CG   . MET C 1 255 ? 35.171  34.884  2.555   1.00 90.96  ? 788  MET C CG   1 
ATOM   19971 S  SD   . MET C 1 255 ? 33.736  35.132  1.497   1.00 86.99  ? 788  MET C SD   1 
ATOM   19972 C  CE   . MET C 1 255 ? 34.472  36.052  0.151   1.00 122.48 ? 788  MET C CE   1 
ATOM   19973 H  H    . MET C 1 255 ? 36.869  32.638  3.518   1.00 135.60 ? 788  MET C H    1 
ATOM   19974 H  HA   . MET C 1 255 ? 36.362  34.822  4.959   1.00 120.11 ? 788  MET C HA   1 
ATOM   19975 H  HB2  . MET C 1 255 ? 34.600  33.171  3.495   1.00 129.57 ? 788  MET C HB2  1 
ATOM   19976 H  HB3  . MET C 1 255 ? 34.123  34.484  4.253   1.00 129.57 ? 788  MET C HB3  1 
ATOM   19977 H  HG2  . MET C 1 255 ? 35.494  35.756  2.832   1.00 108.84 ? 788  MET C HG2  1 
ATOM   19978 H  HG3  . MET C 1 255 ? 35.852  34.429  2.034   1.00 108.84 ? 788  MET C HG3  1 
ATOM   19979 H  HE1  . MET C 1 255 ? 33.824  36.135  -0.566  1.00 147.04 ? 788  MET C HE1  1 
ATOM   19980 H  HE2  . MET C 1 255 ? 34.725  36.932  0.472   1.00 147.04 ? 788  MET C HE2  1 
ATOM   19981 H  HE3  . MET C 1 255 ? 35.256  35.577  -0.164  1.00 147.04 ? 788  MET C HE3  1 
ATOM   19982 N  N    . GLN C 1 256 ? 35.944  32.055  6.345   1.00 94.29  ? 789  GLN C N    1 
ATOM   19983 C  CA   . GLN C 1 256 ? 35.606  31.433  7.620   1.00 111.45 ? 789  GLN C CA   1 
ATOM   19984 C  C    . GLN C 1 256 ? 36.691  30.431  7.981   1.00 123.14 ? 789  GLN C C    1 
ATOM   19985 O  O    . GLN C 1 256 ? 37.075  29.601  7.150   1.00 116.78 ? 789  GLN C O    1 
ATOM   19986 C  CB   . GLN C 1 256 ? 34.237  30.747  7.578   1.00 122.40 ? 789  GLN C CB   1 
ATOM   19987 C  CG   . GLN C 1 256 ? 33.902  30.026  8.876   1.00 117.60 ? 789  GLN C CG   1 
ATOM   19988 C  CD   . GLN C 1 256 ? 32.440  29.658  8.997   1.00 112.92 ? 789  GLN C CD   1 
ATOM   19989 O  OE1  . GLN C 1 256 ? 31.655  29.845  8.067   1.00 116.83 ? 789  GLN C OE1  1 
ATOM   19990 N  NE2  . GLN C 1 256 ? 32.061  29.139  10.160  1.00 117.42 ? 789  GLN C NE2  1 
ATOM   19991 H  H    . GLN C 1 256 ? 36.399  31.552  5.817   1.00 113.21 ? 789  GLN C H    1 
ATOM   19992 H  HA   . GLN C 1 256 ? 35.575  32.118  8.307   1.00 133.81 ? 789  GLN C HA   1 
ATOM   19993 H  HB2  . GLN C 1 256 ? 33.553  31.416  7.420   1.00 146.94 ? 789  GLN C HB2  1 
ATOM   19994 H  HB3  . GLN C 1 256 ? 34.234  30.093  6.861   1.00 146.94 ? 789  GLN C HB3  1 
ATOM   19995 H  HG2  . GLN C 1 256 ? 34.420  29.207  8.922   1.00 141.18 ? 789  GLN C HG2  1 
ATOM   19996 H  HG3  . GLN C 1 256 ? 34.127  30.604  9.622   1.00 141.18 ? 789  GLN C HG3  1 
ATOM   19997 H  HE21 . GLN C 1 256 ? 32.636  29.030  10.789  1.00 140.96 ? 789  GLN C HE21 1 
ATOM   19998 H  HE22 . GLN C 1 256 ? 31.241  28.912  10.282  1.00 140.96 ? 789  GLN C HE22 1 
ATOM   19999 N  N    . THR C 1 257 ? 37.177  30.513  9.218   1.00 155.22 ? 790  THR C N    1 
ATOM   20000 C  CA   . THR C 1 257 ? 38.286  29.688  9.673   1.00 164.54 ? 790  THR C CA   1 
ATOM   20001 C  C    . THR C 1 257 ? 37.865  28.313  10.177  1.00 156.50 ? 790  THR C C    1 
ATOM   20002 O  O    . THR C 1 257 ? 38.735  27.462  10.390  1.00 160.09 ? 790  THR C O    1 
ATOM   20003 C  CB   . THR C 1 257 ? 39.047  30.412  10.789  1.00 172.27 ? 790  THR C CB   1 
ATOM   20004 O  OG1  . THR C 1 257 ? 38.197  30.551  11.936  1.00 173.51 ? 790  THR C OG1  1 
ATOM   20005 C  CG2  . THR C 1 257 ? 39.489  31.792  10.324  1.00 190.55 ? 790  THR C CG2  1 
ATOM   20006 H  H    . THR C 1 257 ? 36.875  31.048  9.820   1.00 186.33 ? 790  THR C H    1 
ATOM   20007 H  HA   . THR C 1 257 ? 38.886  29.551  8.923   1.00 197.51 ? 790  THR C HA   1 
ATOM   20008 H  HB   . THR C 1 257 ? 39.836  29.901  11.029  1.00 206.79 ? 790  THR C HB   1 
ATOM   20009 H  HG1  . THR C 1 257 ? 38.596  30.979  12.539  1.00 208.27 ? 790  THR C HG1  1 
ATOM   20010 H  HG21 . THR C 1 257 ? 40.056  32.203  10.995  1.00 228.72 ? 790  THR C HG21 1 
ATOM   20011 H  HG22 . THR C 1 257 ? 39.987  31.719  9.494   1.00 228.72 ? 790  THR C HG22 1 
ATOM   20012 H  HG23 . THR C 1 257 ? 38.715  32.357  10.177  1.00 228.72 ? 790  THR C HG23 1 
ATOM   20013 N  N    . ARG C 1 258 ? 36.570  28.069  10.373  1.00 128.85 ? 791  ARG C N    1 
ATOM   20014 C  CA   . ARG C 1 258 ? 36.109  26.812  10.950  1.00 120.26 ? 791  ARG C CA   1 
ATOM   20015 C  C    . ARG C 1 258 ? 34.903  26.309  10.175  1.00 113.02 ? 791  ARG C C    1 
ATOM   20016 O  O    . ARG C 1 258 ? 33.925  27.041  9.998   1.00 135.14 ? 791  ARG C O    1 
ATOM   20017 C  CB   . ARG C 1 258 ? 35.747  26.986  12.431  1.00 146.18 ? 791  ARG C CB   1 
ATOM   20018 C  CG   . ARG C 1 258 ? 35.617  25.678  13.200  1.00 171.74 ? 791  ARG C CG   1 
ATOM   20019 C  CD   . ARG C 1 258 ? 34.316  25.606  13.987  1.00 189.50 ? 791  ARG C CD   1 
ATOM   20020 N  NE   . ARG C 1 258 ? 34.431  24.728  15.147  1.00 213.59 ? 791  ARG C NE   1 
ATOM   20021 C  CZ   . ARG C 1 258 ? 34.033  23.462  15.187  1.00 196.99 ? 791  ARG C CZ   1 
ATOM   20022 N  NH1  . ARG C 1 258 ? 33.483  22.874  14.137  1.00 166.68 ? 791  ARG C NH1  1 
ATOM   20023 N  NH2  . ARG C 1 258 ? 34.196  22.768  16.309  1.00 191.68 ? 791  ARG C NH2  1 
ATOM   20024 H  H    . ARG C 1 258 ? 35.938  28.619  10.177  1.00 154.68 ? 791  ARG C H    1 
ATOM   20025 H  HA   . ARG C 1 258 ? 36.812  26.149  10.877  1.00 144.37 ? 791  ARG C HA   1 
ATOM   20026 H  HB2  . ARG C 1 258 ? 36.440  27.512  12.859  1.00 175.48 ? 791  ARG C HB2  1 
ATOM   20027 H  HB3  . ARG C 1 258 ? 34.896  27.448  12.490  1.00 175.48 ? 791  ARG C HB3  1 
ATOM   20028 H  HG2  . ARG C 1 258 ? 35.634  24.936  12.575  1.00 206.15 ? 791  ARG C HG2  1 
ATOM   20029 H  HG3  . ARG C 1 258 ? 36.354  25.601  13.827  1.00 206.15 ? 791  ARG C HG3  1 
ATOM   20030 H  HD2  . ARG C 1 258 ? 34.082  26.494  14.300  1.00 227.46 ? 791  ARG C HD2  1 
ATOM   20031 H  HD3  . ARG C 1 258 ? 33.614  25.261  13.413  1.00 227.46 ? 791  ARG C HD3  1 
ATOM   20032 H  HE   . ARG C 1 258 ? 34.784  25.056  15.859  1.00 256.37 ? 791  ARG C HE   1 
ATOM   20033 H  HH11 . ARG C 1 258 ? 33.375  23.313  13.406  1.00 200.07 ? 791  ARG C HH11 1 
ATOM   20034 H  HH12 . ARG C 1 258 ? 33.233  22.053  14.187  1.00 200.07 ? 791  ARG C HH12 1 
ATOM   20035 H  HH21 . ARG C 1 258 ? 34.555  23.139  16.997  1.00 230.07 ? 791  ARG C HH21 1 
ATOM   20036 H  HH22 . ARG C 1 258 ? 33.942  21.947  16.347  1.00 230.07 ? 791  ARG C HH22 1 
ATOM   20037 N  N    . TRP C 1 259 ? 34.977  25.061  9.717   1.00 95.68  ? 792  TRP C N    1 
ATOM   20038 C  CA   . TRP C 1 259 ? 33.883  24.410  9.007   1.00 105.09 ? 792  TRP C CA   1 
ATOM   20039 C  C    . TRP C 1 259 ? 33.544  23.106  9.714   1.00 100.48 ? 792  TRP C C    1 
ATOM   20040 O  O    . TRP C 1 259 ? 34.407  22.235  9.865   1.00 96.66  ? 792  TRP C O    1 
ATOM   20041 C  CB   . TRP C 1 259 ? 34.261  24.145  7.549   1.00 108.39 ? 792  TRP C CB   1 
ATOM   20042 C  CG   . TRP C 1 259 ? 34.452  25.393  6.746   1.00 101.31 ? 792  TRP C CG   1 
ATOM   20043 C  CD1  . TRP C 1 259 ? 35.621  26.072  6.554   1.00 97.70  ? 792  TRP C CD1  1 
ATOM   20044 C  CD2  . TRP C 1 259 ? 33.447  26.112  6.021   1.00 99.23  ? 792  TRP C CD2  1 
ATOM   20045 N  NE1  . TRP C 1 259 ? 35.405  27.169  5.758   1.00 107.03 ? 792  TRP C NE1  1 
ATOM   20046 C  CE2  . TRP C 1 259 ? 34.079  27.217  5.417   1.00 113.69 ? 792  TRP C CE2  1 
ATOM   20047 C  CE3  . TRP C 1 259 ? 32.075  25.930  5.825   1.00 88.28  ? 792  TRP C CE3  1 
ATOM   20048 C  CZ2  . TRP C 1 259 ? 33.387  28.134  4.630   1.00 109.52 ? 792  TRP C CZ2  1 
ATOM   20049 C  CZ3  . TRP C 1 259 ? 31.389  26.843  5.044   1.00 97.53  ? 792  TRP C CZ3  1 
ATOM   20050 C  CH2  . TRP C 1 259 ? 32.047  27.931  4.457   1.00 112.88 ? 792  TRP C CH2  1 
ATOM   20051 H  H    . TRP C 1 259 ? 35.670  24.560  9.809   1.00 114.87 ? 792  TRP C H    1 
ATOM   20052 H  HA   . TRP C 1 259 ? 33.100  24.981  9.026   1.00 126.17 ? 792  TRP C HA   1 
ATOM   20053 H  HB2  . TRP C 1 259 ? 35.093  23.647  7.526   1.00 130.13 ? 792  TRP C HB2  1 
ATOM   20054 H  HB3  . TRP C 1 259 ? 33.554  23.629  7.131   1.00 130.13 ? 792  TRP C HB3  1 
ATOM   20055 H  HD1  . TRP C 1 259 ? 36.443  25.826  6.911   1.00 117.30 ? 792  TRP C HD1  1 
ATOM   20056 H  HE1  . TRP C 1 259 ? 36.005  27.735  5.513   1.00 128.49 ? 792  TRP C HE1  1 
ATOM   20057 H  HE3  . TRP C 1 259 ? 31.632  25.209  6.212   1.00 105.99 ? 792  TRP C HE3  1 
ATOM   20058 H  HZ2  . TRP C 1 259 ? 33.821  28.858  4.239   1.00 131.48 ? 792  TRP C HZ2  1 
ATOM   20059 H  HZ3  . TRP C 1 259 ? 30.476  26.732  4.907   1.00 117.10 ? 792  TRP C HZ3  1 
ATOM   20060 H  HH2  . TRP C 1 259 ? 31.560  28.528  3.936   1.00 135.51 ? 792  TRP C HH2  1 
ATOM   20061 N  N    . CYS C 1 260 ? 32.295  22.975  10.145  1.00 116.73 ? 793  CYS C N    1 
ATOM   20062 C  CA   . CYS C 1 260 ? 31.800  21.754  10.759  1.00 106.30 ? 793  CYS C CA   1 
ATOM   20063 C  C    . CYS C 1 260 ? 30.997  20.943  9.748   1.00 120.68 ? 793  CYS C C    1 
ATOM   20064 O  O    . CYS C 1 260 ? 30.639  21.419  8.668   1.00 121.92 ? 793  CYS C O    1 
ATOM   20065 C  CB   . CYS C 1 260 ? 30.938  22.075  11.982  1.00 113.63 ? 793  CYS C CB   1 
ATOM   20066 S  SG   . CYS C 1 260 ? 29.398  22.924  11.581  1.00 143.12 ? 793  CYS C SG   1 
ATOM   20067 H  H    . CYS C 1 260 ? 31.702  23.596  10.090  1.00 140.13 ? 793  CYS C H    1 
ATOM   20068 H  HA   . CYS C 1 260 ? 32.555  21.220  11.054  1.00 127.62 ? 793  CYS C HA   1 
ATOM   20069 H  HB2  . CYS C 1 260 ? 30.710  21.245  12.430  1.00 136.42 ? 793  CYS C HB2  1 
ATOM   20070 H  HB3  . CYS C 1 260 ? 31.444  22.647  12.579  1.00 136.42 ? 793  CYS C HB3  1 
ATOM   20071 N  N    . THR C 1 261 ? 30.709  19.697  10.120  1.00 129.05 ? 794  THR C N    1 
ATOM   20072 C  CA   . THR C 1 261 ? 29.855  18.815  9.325   1.00 129.40 ? 794  THR C CA   1 
ATOM   20073 C  C    . THR C 1 261 ? 30.381  18.649  7.901   1.00 111.52 ? 794  THR C C    1 
ATOM   20074 O  O    . THR C 1 261 ? 29.614  18.382  6.972   1.00 108.77 ? 794  THR C O    1 
ATOM   20075 C  CB   . THR C 1 261 ? 28.411  19.327  9.295   1.00 122.22 ? 794  THR C CB   1 
ATOM   20076 O  OG1  . THR C 1 261 ? 28.354  20.572  8.588   1.00 124.54 ? 794  THR C OG1  1 
ATOM   20077 C  CG2  . THR C 1 261 ? 27.886  19.526  10.711  1.00 99.14  ? 794  THR C CG2  1 
ATOM   20078 H  H    . THR C 1 261 ? 31.001  19.332  10.842  1.00 154.93 ? 794  THR C H    1 
ATOM   20079 H  HA   . THR C 1 261 ? 29.860  17.939  9.741   1.00 155.35 ? 794  THR C HA   1 
ATOM   20080 H  HB   . THR C 1 261 ? 27.847  18.676  8.848   1.00 146.72 ? 794  THR C HB   1 
ATOM   20081 H  HG1  . THR C 1 261 ? 27.562  20.851  8.561   1.00 149.51 ? 794  THR C HG1  1 
ATOM   20082 H  HG21 . THR C 1 261 ? 26.943  19.750  10.687  1.00 119.03 ? 794  THR C HG21 1 
ATOM   20083 H  HG22 . THR C 1 261 ? 28.003  18.712  11.225  1.00 119.03 ? 794  THR C HG22 1 
ATOM   20084 H  HG23 . THR C 1 261 ? 28.370  20.245  11.146  1.00 119.03 ? 794  THR C HG23 1 
ATOM   20085 N  N    . SER C 1 262 ? 31.690  18.813  7.718   1.00 131.56 ? 795  SER C N    1 
ATOM   20086 C  CA   . SER C 1 262 ? 32.359  18.601  6.437   1.00 140.54 ? 795  SER C CA   1 
ATOM   20087 C  C    . SER C 1 262 ? 31.897  19.582  5.365   1.00 135.43 ? 795  SER C C    1 
ATOM   20088 O  O    . SER C 1 262 ? 32.043  19.312  4.168   1.00 138.09 ? 795  SER C O    1 
ATOM   20089 C  CB   . SER C 1 262 ? 32.156  17.164  5.943   1.00 147.14 ? 795  SER C CB   1 
ATOM   20090 O  OG   . SER C 1 262 ? 32.623  16.227  6.898   1.00 163.71 ? 795  SER C OG   1 
ATOM   20091 H  H    . SER C 1 262 ? 32.229  19.055  8.343   1.00 157.93 ? 795  SER C H    1 
ATOM   20092 H  HA   . SER C 1 262 ? 33.308  18.750  6.571   1.00 168.70 ? 795  SER C HA   1 
ATOM   20093 H  HB2  . SER C 1 262 ? 31.210  17.013  5.790   1.00 176.63 ? 795  SER C HB2  1 
ATOM   20094 H  HB3  . SER C 1 262 ? 32.649  17.042  5.116   1.00 176.63 ? 795  SER C HB3  1 
ATOM   20095 H  HG   . SER C 1 262 ? 32.489  15.445  6.622   1.00 196.51 ? 795  SER C HG   1 
ATOM   20096 N  N    . GLU C 1 263 ? 31.339  20.720  5.766   1.00 123.44 ? 796  GLU C N    1 
ATOM   20097 C  CA   . GLU C 1 263 ? 30.899  21.720  4.808   1.00 113.15 ? 796  GLU C CA   1 
ATOM   20098 C  C    . GLU C 1 263 ? 32.073  22.586  4.359   1.00 105.19 ? 796  GLU C C    1 
ATOM   20099 O  O    . GLU C 1 263 ? 33.098  22.694  5.037   1.00 99.81  ? 796  GLU C O    1 
ATOM   20100 C  CB   . GLU C 1 263 ? 29.799  22.593  5.412   1.00 117.71 ? 796  GLU C CB   1 
ATOM   20101 C  CG   . GLU C 1 263 ? 28.516  21.837  5.723   1.00 114.83 ? 796  GLU C CG   1 
ATOM   20102 C  CD   . GLU C 1 263 ? 27.772  21.414  4.473   1.00 99.58  ? 796  GLU C CD   1 
ATOM   20103 O  OE1  . GLU C 1 263 ? 27.888  22.117  3.449   1.00 89.10  ? 796  GLU C OE1  1 
ATOM   20104 O  OE2  . GLU C 1 263 ? 27.075  20.379  4.515   1.00 89.10  ? 796  GLU C OE2  1 
ATOM   20105 H  H    . GLU C 1 263 ? 31.205  20.934  6.588   1.00 148.18 ? 796  GLU C H    1 
ATOM   20106 H  HA   . GLU C 1 263 ? 30.535  21.278  4.025   1.00 135.85 ? 796  GLU C HA   1 
ATOM   20107 H  HB2  . GLU C 1 263 ? 30.126  22.975  6.242   1.00 141.31 ? 796  GLU C HB2  1 
ATOM   20108 H  HB3  . GLU C 1 263 ? 29.582  23.300  4.784   1.00 141.31 ? 796  GLU C HB3  1 
ATOM   20109 H  HG2  . GLU C 1 263 ? 28.733  21.038  6.228   1.00 137.85 ? 796  GLU C HG2  1 
ATOM   20110 H  HG3  . GLU C 1 263 ? 27.929  22.409  6.242   1.00 137.85 ? 796  GLU C HG3  1 
ATOM   20111 N  N    . ASP C 1 264 ? 31.914  23.198  3.194   1.00 119.88 ? 797  ASP C N    1 
ATOM   20112 C  CA   . ASP C 1 264 ? 32.923  24.090  2.640   1.00 102.07 ? 797  ASP C CA   1 
ATOM   20113 C  C    . ASP C 1 264 ? 32.207  25.116  1.778   1.00 92.59  ? 797  ASP C C    1 
ATOM   20114 O  O    . ASP C 1 264 ? 30.994  25.015  1.556   1.00 86.78  ? 797  ASP C O    1 
ATOM   20115 C  CB   . ASP C 1 264 ? 33.976  23.317  1.836   1.00 111.08 ? 797  ASP C CB   1 
ATOM   20116 C  CG   . ASP C 1 264 ? 33.429  22.737  0.546   1.00 121.89 ? 797  ASP C CG   1 
ATOM   20117 O  OD1  . ASP C 1 264 ? 32.214  22.863  0.292   1.00 121.87 ? 797  ASP C OD1  1 
ATOM   20118 O  OD2  . ASP C 1 264 ? 34.221  22.151  -0.224  1.00 126.54 ? 797  ASP C OD2  1 
ATOM   20119 H  H    . ASP C 1 264 ? 31.219  23.111  2.695   1.00 143.92 ? 797  ASP C H    1 
ATOM   20120 H  HA   . ASP C 1 264 ? 33.383  24.560  3.353   1.00 122.54 ? 797  ASP C HA   1 
ATOM   20121 H  HB2  . ASP C 1 264 ? 34.703  23.918  1.609   1.00 133.36 ? 797  ASP C HB2  1 
ATOM   20122 H  HB3  . ASP C 1 264 ? 34.309  22.583  2.376   1.00 133.36 ? 797  ASP C HB3  1 
ATOM   20123 N  N    . PRO C 1 265 ? 32.926  26.125  1.279   1.00 104.22 ? 798  PRO C N    1 
ATOM   20124 C  CA   . PRO C 1 265 ? 32.241  27.183  0.519   1.00 93.09  ? 798  PRO C CA   1 
ATOM   20125 C  C    . PRO C 1 265 ? 31.437  26.666  -0.661  1.00 92.87  ? 798  PRO C C    1 
ATOM   20126 O  O    . PRO C 1 265 ? 30.407  27.262  -1.001  1.00 84.71  ? 798  PRO C O    1 
ATOM   20127 C  CB   . PRO C 1 265 ? 33.396  28.088  0.067   1.00 120.74 ? 798  PRO C CB   1 
ATOM   20128 C  CG   . PRO C 1 265 ? 34.448  27.886  1.092   1.00 110.27 ? 798  PRO C CG   1 
ATOM   20129 C  CD   . PRO C 1 265 ? 34.350  26.445  1.499   1.00 126.38 ? 798  PRO C CD   1 
ATOM   20130 H  HA   . PRO C 1 265 ? 31.652  27.681  1.108   1.00 111.77 ? 798  PRO C HA   1 
ATOM   20131 H  HB2  . PRO C 1 265 ? 33.707  27.817  -0.811  1.00 144.95 ? 798  PRO C HB2  1 
ATOM   20132 H  HB3  . PRO C 1 265 ? 33.104  29.013  0.044   1.00 144.95 ? 798  PRO C HB3  1 
ATOM   20133 H  HG2  . PRO C 1 265 ? 35.318  28.077  0.710   1.00 132.39 ? 798  PRO C HG2  1 
ATOM   20134 H  HG3  . PRO C 1 265 ? 34.283  28.469  1.849   1.00 132.39 ? 798  PRO C HG3  1 
ATOM   20135 H  HD2  . PRO C 1 265 ? 34.918  25.890  0.943   1.00 151.71 ? 798  PRO C HD2  1 
ATOM   20136 H  HD3  . PRO C 1 265 ? 34.588  26.333  2.433   1.00 151.71 ? 798  PRO C HD3  1 
ATOM   20137 N  N    . SER C 1 266 ? 31.867  25.575  -1.300  1.00 101.60 ? 799  SER C N    1 
ATOM   20138 C  CA   . SER C 1 266 ? 31.116  25.052  -2.437  1.00 92.77  ? 799  SER C CA   1 
ATOM   20139 C  C    . SER C 1 266 ? 29.754  24.527  -1.997  1.00 99.60  ? 799  SER C C    1 
ATOM   20140 O  O    . SER C 1 266 ? 28.722  24.901  -2.566  1.00 99.09  ? 799  SER C O    1 
ATOM   20141 C  CB   . SER C 1 266 ? 31.917  23.954  -3.137  1.00 98.70  ? 799  SER C CB   1 
ATOM   20142 O  OG   . SER C 1 266 ? 32.053  22.814  -2.310  1.00 123.76 ? 799  SER C OG   1 
ATOM   20143 H  H    . SER C 1 266 ? 32.575  25.130  -1.098  1.00 121.98 ? 799  SER C H    1 
ATOM   20144 H  HA   . SER C 1 266 ? 30.973  25.769  -3.073  1.00 111.39 ? 799  SER C HA   1 
ATOM   20145 H  HB2  . SER C 1 266 ? 31.456  23.699  -3.951  1.00 118.50 ? 799  SER C HB2  1 
ATOM   20146 H  HB3  . SER C 1 266 ? 32.800  24.296  -3.349  1.00 118.50 ? 799  SER C HB3  1 
ATOM   20147 H  HG   . SER C 1 266 ? 32.139  23.049  -1.508  1.00 148.58 ? 799  SER C HG   1 
ATOM   20148 N  N    . LEU C 1 267 ? 29.727  23.669  -0.972  1.00 104.12 ? 800  LEU C N    1 
ATOM   20149 C  CA   . LEU C 1 267 ? 28.448  23.168  -0.476  1.00 99.74  ? 800  LEU C CA   1 
ATOM   20150 C  C    . LEU C 1 267 ? 27.586  24.313  0.040   1.00 97.41  ? 800  LEU C C    1 
ATOM   20151 O  O    . LEU C 1 267 ? 26.365  24.318  -0.153  1.00 105.05 ? 800  LEU C O    1 
ATOM   20152 C  CB   . LEU C 1 267 ? 28.664  22.125  0.622   1.00 110.45 ? 800  LEU C CB   1 
ATOM   20153 C  CG   . LEU C 1 267 ? 29.108  20.703  0.246   1.00 107.52 ? 800  LEU C CG   1 
ATOM   20154 C  CD1  . LEU C 1 267 ? 28.151  20.074  -0.761  1.00 114.41 ? 800  LEU C CD1  1 
ATOM   20155 C  CD2  . LEU C 1 267 ? 30.537  20.650  -0.272  1.00 101.84 ? 800  LEU C CD2  1 
ATOM   20156 H  H    . LEU C 1 267 ? 30.419  23.370  -0.558  1.00 125.01 ? 800  LEU C H    1 
ATOM   20157 H  HA   . LEU C 1 267 ? 27.982  22.730  -1.205  1.00 119.75 ? 800  LEU C HA   1 
ATOM   20158 H  HB2  . LEU C 1 267 ? 29.345  22.472  1.219   1.00 132.60 ? 800  LEU C HB2  1 
ATOM   20159 H  HB3  . LEU C 1 267 ? 27.823  22.029  1.096   1.00 132.60 ? 800  LEU C HB3  1 
ATOM   20160 H  HG   . LEU C 1 267 ? 29.086  20.177  1.060   1.00 129.09 ? 800  LEU C HG   1 
ATOM   20161 H  HD11 . LEU C 1 267 ? 28.401  19.147  -0.897  1.00 137.36 ? 800  LEU C HD11 1 
ATOM   20162 H  HD12 . LEU C 1 267 ? 27.247  20.125  -0.412  1.00 137.36 ? 800  LEU C HD12 1 
ATOM   20163 H  HD13 . LEU C 1 267 ? 28.210  20.559  -1.599  1.00 137.36 ? 800  LEU C HD13 1 
ATOM   20164 H  HD21 . LEU C 1 267 ? 30.701  19.775  -0.658  1.00 122.27 ? 800  LEU C HD21 1 
ATOM   20165 H  HD22 . LEU C 1 267 ? 30.654  21.336  -0.947  1.00 122.27 ? 800  LEU C HD22 1 
ATOM   20166 H  HD23 . LEU C 1 267 ? 31.147  20.805  0.466   1.00 122.27 ? 800  LEU C HD23 1 
ATOM   20167 N  N    . PHE C 1 268 ? 28.206  25.292  0.702   1.00 105.72 ? 801  PHE C N    1 
ATOM   20168 C  CA   . PHE C 1 268 ? 27.479  26.491  1.103   1.00 113.74 ? 801  PHE C CA   1 
ATOM   20169 C  C    . PHE C 1 268 ? 26.833  27.157  -0.106  1.00 113.43 ? 801  PHE C C    1 
ATOM   20170 O  O    . PHE C 1 268 ? 25.650  27.515  -0.077  1.00 104.15 ? 801  PHE C O    1 
ATOM   20171 C  CB   . PHE C 1 268 ? 28.433  27.460  1.806   1.00 116.95 ? 801  PHE C CB   1 
ATOM   20172 C  CG   . PHE C 1 268 ? 27.758  28.671  2.393   1.00 104.73 ? 801  PHE C CG   1 
ATOM   20173 C  CD1  . PHE C 1 268 ? 27.310  29.700  1.579   1.00 105.44 ? 801  PHE C CD1  1 
ATOM   20174 C  CD2  . PHE C 1 268 ? 27.590  28.788  3.763   1.00 109.33 ? 801  PHE C CD2  1 
ATOM   20175 C  CE1  . PHE C 1 268 ? 26.696  30.814  2.119   1.00 109.35 ? 801  PHE C CE1  1 
ATOM   20176 C  CE2  . PHE C 1 268 ? 26.977  29.901  4.308   1.00 112.37 ? 801  PHE C CE2  1 
ATOM   20177 C  CZ   . PHE C 1 268 ? 26.530  30.916  3.485   1.00 109.38 ? 801  PHE C CZ   1 
ATOM   20178 H  H    . PHE C 1 268 ? 29.036  25.285  0.928   1.00 126.93 ? 801  PHE C H    1 
ATOM   20179 H  HA   . PHE C 1 268 ? 26.777  26.248  1.727   1.00 136.55 ? 801  PHE C HA   1 
ATOM   20180 H  HB2  . PHE C 1 268 ? 28.875  26.990  2.530   1.00 140.40 ? 801  PHE C HB2  1 
ATOM   20181 H  HB3  . PHE C 1 268 ? 29.089  27.772  1.163   1.00 140.40 ? 801  PHE C HB3  1 
ATOM   20182 H  HD1  . PHE C 1 268 ? 27.424  29.639  0.658   1.00 126.59 ? 801  PHE C HD1  1 
ATOM   20183 H  HD2  . PHE C 1 268 ? 27.893  28.110  4.322   1.00 131.26 ? 801  PHE C HD2  1 
ATOM   20184 H  HE1  . PHE C 1 268 ? 26.394  31.495  1.561   1.00 131.29 ? 801  PHE C HE1  1 
ATOM   20185 H  HE2  . PHE C 1 268 ? 26.866  29.967  5.229   1.00 134.90 ? 801  PHE C HE2  1 
ATOM   20186 H  HZ   . PHE C 1 268 ? 26.119  31.665  3.850   1.00 131.32 ? 801  PHE C HZ   1 
ATOM   20187 N  N    . LYS C 1 269 ? 27.603  27.335  -1.181  1.00 95.83  ? 802  LYS C N    1 
ATOM   20188 C  CA   . LYS C 1 269 ? 27.060  27.948  -2.388  1.00 78.08  ? 802  LYS C CA   1 
ATOM   20189 C  C    . LYS C 1 269 ? 25.891  27.141  -2.938  1.00 82.98  ? 802  LYS C C    1 
ATOM   20190 O  O    . LYS C 1 269 ? 24.895  27.712  -3.397  1.00 96.49  ? 802  LYS C O    1 
ATOM   20191 C  CB   . LYS C 1 269 ? 28.163  28.080  -3.438  1.00 81.65  ? 802  LYS C CB   1 
ATOM   20192 C  CG   . LYS C 1 269 ? 27.731  28.782  -4.716  1.00 90.66  ? 802  LYS C CG   1 
ATOM   20193 C  CD   . LYS C 1 269 ? 28.872  28.858  -5.720  1.00 110.04 ? 802  LYS C CD   1 
ATOM   20194 C  CE   . LYS C 1 269 ? 28.448  29.577  -6.990  1.00 105.76 ? 802  LYS C CE   1 
ATOM   20195 N  NZ   . LYS C 1 269 ? 28.074  30.996  -6.734  1.00 112.91 ? 802  LYS C NZ   1 
ATOM   20196 H  H    . LYS C 1 269 ? 28.432  27.113  -1.235  1.00 115.05 ? 802  LYS C H    1 
ATOM   20197 H  HA   . LYS C 1 269 ? 26.735  28.837  -2.173  1.00 93.39  ? 802  LYS C HA   1 
ATOM   20198 H  HB2  . LYS C 1 269 ? 28.895  28.590  -3.057  1.00 97.67  ? 802  LYS C HB2  1 
ATOM   20199 H  HB3  . LYS C 1 269 ? 28.468  27.192  -3.680  1.00 97.67  ? 802  LYS C HB3  1 
ATOM   20200 H  HG2  . LYS C 1 269 ? 27.000  28.290  -5.121  1.00 108.86 ? 802  LYS C HG2  1 
ATOM   20201 H  HG3  . LYS C 1 269 ? 27.447  29.685  -4.507  1.00 108.86 ? 802  LYS C HG3  1 
ATOM   20202 H  HD2  . LYS C 1 269 ? 29.614  29.345  -5.327  1.00 132.10 ? 802  LYS C HD2  1 
ATOM   20203 H  HD3  . LYS C 1 269 ? 29.152  27.960  -5.957  1.00 132.10 ? 802  LYS C HD3  1 
ATOM   20204 H  HE2  . LYS C 1 269 ? 29.184  29.568  -7.622  1.00 126.97 ? 802  LYS C HE2  1 
ATOM   20205 H  HE3  . LYS C 1 269 ? 27.679  29.126  -7.370  1.00 126.97 ? 802  LYS C HE3  1 
ATOM   20206 H  HZ1  . LYS C 1 269 ? 27.864  31.398  -7.500  1.00 135.55 ? 802  LYS C HZ1  1 
ATOM   20207 H  HZ2  . LYS C 1 269 ? 27.372  31.032  -6.188  1.00 135.55 ? 802  LYS C HZ2  1 
ATOM   20208 H  HZ3  . LYS C 1 269 ? 28.755  31.428  -6.359  1.00 135.55 ? 802  LYS C HZ3  1 
ATOM   20209 N  N    . GLU C 1 270 ? 25.991  25.810  -2.897  1.00 78.87  ? 803  GLU C N    1 
ATOM   20210 C  CA   . GLU C 1 270 ? 24.939  24.973  -3.464  1.00 78.43  ? 803  GLU C CA   1 
ATOM   20211 C  C    . GLU C 1 270 ? 23.628  25.126  -2.699  1.00 87.13  ? 803  GLU C C    1 
ATOM   20212 O  O    . GLU C 1 270 ? 22.557  25.216  -3.311  1.00 89.66  ? 803  GLU C O    1 
ATOM   20213 C  CB   . GLU C 1 270 ? 25.386  23.511  -3.485  1.00 81.41  ? 803  GLU C CB   1 
ATOM   20214 C  CG   . GLU C 1 270 ? 26.595  23.242  -4.375  1.00 107.27 ? 803  GLU C CG   1 
ATOM   20215 C  CD   . GLU C 1 270 ? 26.393  23.720  -5.800  1.00 114.98 ? 803  GLU C CD   1 
ATOM   20216 O  OE1  . GLU C 1 270 ? 25.231  23.769  -6.254  1.00 91.76  ? 803  GLU C OE1  1 
ATOM   20217 O  OE2  . GLU C 1 270 ? 27.398  24.052  -6.463  1.00 114.85 ? 803  GLU C OE2  1 
ATOM   20218 H  H    . GLU C 1 270 ? 26.649  25.376  -2.553  1.00 94.70  ? 803  GLU C H    1 
ATOM   20219 H  HA   . GLU C 1 270 ? 24.780  25.252  -4.380  1.00 93.82  ? 803  GLU C HA   1 
ATOM   20220 H  HB2  . GLU C 1 270 ? 25.621  23.246  -2.582  1.00 97.76  ? 803  GLU C HB2  1 
ATOM   20221 H  HB3  . GLU C 1 270 ? 24.653  22.967  -3.811  1.00 97.76  ? 803  GLU C HB3  1 
ATOM   20222 H  HG2  . GLU C 1 270 ? 27.365  23.705  -4.010  1.00 128.78 ? 803  GLU C HG2  1 
ATOM   20223 H  HG3  . GLU C 1 270 ? 26.762  22.287  -4.400  1.00 128.78 ? 803  GLU C HG3  1 
ATOM   20224 N  N    . ARG C 1 271 ? 23.686  25.152  -1.364  1.00 85.14  ? 804  ARG C N    1 
ATOM   20225 C  CA   . ARG C 1 271 ? 22.473  25.353  -0.579  1.00 71.06  ? 804  ARG C CA   1 
ATOM   20226 C  C    . ARG C 1 271 ? 21.733  26.604  -1.032  1.00 82.98  ? 804  ARG C C    1 
ATOM   20227 O  O    . ARG C 1 271 ? 20.527  26.571  -1.299  1.00 105.12 ? 804  ARG C O    1 
ATOM   20228 C  CB   . ARG C 1 271 ? 22.808  25.461  0.911   1.00 84.11  ? 804  ARG C CB   1 
ATOM   20229 C  CG   . ARG C 1 271 ? 23.010  24.136  1.615   1.00 117.21 ? 804  ARG C CG   1 
ATOM   20230 C  CD   . ARG C 1 271 ? 22.996  24.313  3.128   1.00 101.16 ? 804  ARG C CD   1 
ATOM   20231 N  NE   . ARG C 1 271 ? 23.999  25.265  3.591   1.00 74.99  ? 804  ARG C NE   1 
ATOM   20232 C  CZ   . ARG C 1 271 ? 25.246  24.949  3.915   1.00 114.51 ? 804  ARG C CZ   1 
ATOM   20233 N  NH1  . ARG C 1 271 ? 25.689  23.705  3.831   1.00 130.46 ? 804  ARG C NH1  1 
ATOM   20234 N  NH2  . ARG C 1 271 ? 26.070  25.906  4.332   1.00 128.42 ? 804  ARG C NH2  1 
ATOM   20235 H  H    . ARG C 1 271 ? 24.404  25.057  -0.900  1.00 102.23 ? 804  ARG C H    1 
ATOM   20236 H  HA   . ARG C 1 271 ? 21.897  24.582  -0.705  1.00 85.33  ? 804  ARG C HA   1 
ATOM   20237 H  HB2  . ARG C 1 271 ? 23.628  25.970  1.006   1.00 101.00 ? 804  ARG C HB2  1 
ATOM   20238 H  HB3  . ARG C 1 271 ? 22.079  25.920  1.358   1.00 101.00 ? 804  ARG C HB3  1 
ATOM   20239 H  HG2  . ARG C 1 271 ? 22.295  23.527  1.371   1.00 140.71 ? 804  ARG C HG2  1 
ATOM   20240 H  HG3  . ARG C 1 271 ? 23.867  23.761  1.358   1.00 140.71 ? 804  ARG C HG3  1 
ATOM   20241 H  HD2  . ARG C 1 271 ? 22.124  24.639  3.401   1.00 121.45 ? 804  ARG C HD2  1 
ATOM   20242 H  HD3  . ARG C 1 271 ? 23.177  23.458  3.549   1.00 121.45 ? 804  ARG C HD3  1 
ATOM   20243 H  HE   . ARG C 1 271 ? 23.765  26.090  3.659   1.00 90.05  ? 804  ARG C HE   1 
ATOM   20244 H  HH11 . ARG C 1 271 ? 25.165  23.079  3.562   1.00 156.61 ? 804  ARG C HH11 1 
ATOM   20245 H  HH12 . ARG C 1 271 ? 26.502  23.523  4.046   1.00 156.61 ? 804  ARG C HH12 1 
ATOM   20246 H  HH21 . ARG C 1 271 ? 25.792  26.717  4.390   1.00 154.16 ? 804  ARG C HH21 1 
ATOM   20247 H  HH22 . ARG C 1 271 ? 26.880  25.713  4.545   1.00 154.16 ? 804  ARG C HH22 1 
ATOM   20248 N  N    . TRP C 1 272 ? 22.450  27.724  -1.121  1.00 76.05  ? 805  TRP C N    1 
ATOM   20249 C  CA   . TRP C 1 272 ? 21.815  28.998  -1.434  1.00 86.91  ? 805  TRP C CA   1 
ATOM   20250 C  C    . TRP C 1 272 ? 21.481  29.128  -2.914  1.00 84.18  ? 805  TRP C C    1 
ATOM   20251 O  O    . TRP C 1 272 ? 20.468  29.745  -3.262  1.00 90.06  ? 805  TRP C O    1 
ATOM   20252 C  CB   . TRP C 1 272 ? 22.721  30.144  -0.980  1.00 90.05  ? 805  TRP C CB   1 
ATOM   20253 C  CG   . TRP C 1 272 ? 22.816  30.232  0.511   1.00 99.81  ? 805  TRP C CG   1 
ATOM   20254 C  CD1  . TRP C 1 272 ? 23.693  29.568  1.318   1.00 111.40 ? 805  TRP C CD1  1 
ATOM   20255 C  CD2  . TRP C 1 272 ? 21.988  31.017  1.378   1.00 93.59  ? 805  TRP C CD2  1 
ATOM   20256 N  NE1  . TRP C 1 272 ? 23.467  29.896  2.634   1.00 89.53  ? 805  TRP C NE1  1 
ATOM   20257 C  CE2  . TRP C 1 272 ? 22.426  30.783  2.697   1.00 80.77  ? 805  TRP C CE2  1 
ATOM   20258 C  CE3  . TRP C 1 272 ? 20.922  31.897  1.166   1.00 83.14  ? 805  TRP C CE3  1 
ATOM   20259 C  CZ2  . TRP C 1 272 ? 21.836  31.398  3.798   1.00 75.39  ? 805  TRP C CZ2  1 
ATOM   20260 C  CZ3  . TRP C 1 272 ? 20.338  32.506  2.262   1.00 78.53  ? 805  TRP C CZ3  1 
ATOM   20261 C  CH2  . TRP C 1 272 ? 20.796  32.253  3.561   1.00 83.29  ? 805  TRP C CH2  1 
ATOM   20262 H  H    . TRP C 1 272 ? 23.301  27.772  -1.005  1.00 91.32  ? 805  TRP C H    1 
ATOM   20263 H  HA   . TRP C 1 272 ? 20.979  29.067  -0.947  1.00 104.35 ? 805  TRP C HA   1 
ATOM   20264 H  HB2  . TRP C 1 272 ? 23.613  30.003  -1.332  1.00 108.13 ? 805  TRP C HB2  1 
ATOM   20265 H  HB3  . TRP C 1 272 ? 22.362  30.983  -1.310  1.00 108.13 ? 805  TRP C HB3  1 
ATOM   20266 H  HD1  . TRP C 1 272 ? 24.349  28.980  1.021   1.00 133.74 ? 805  TRP C HD1  1 
ATOM   20267 H  HE1  . TRP C 1 272 ? 23.907  29.592  3.307   1.00 107.49 ? 805  TRP C HE1  1 
ATOM   20268 H  HE3  . TRP C 1 272 ? 20.613  32.069  0.306   1.00 99.83  ? 805  TRP C HE3  1 
ATOM   20269 H  HZ2  . TRP C 1 272 ? 22.138  31.232  4.662   1.00 90.53  ? 805  TRP C HZ2  1 
ATOM   20270 H  HZ3  . TRP C 1 272 ? 19.629  33.093  2.134   1.00 94.30  ? 805  TRP C HZ3  1 
ATOM   20271 H  HH2  . TRP C 1 272 ? 20.384  32.677  4.279   1.00 100.01 ? 805  TRP C HH2  1 
ATOM   20272 N  N    . ASP C 1 273 ? 22.311  28.568  -3.795  1.00 75.63  ? 806  ASP C N    1 
ATOM   20273 C  CA   . ASP C 1 273 ? 21.968  28.561  -5.213  1.00 73.60  ? 806  ASP C CA   1 
ATOM   20274 C  C    . ASP C 1 273 ? 20.614  27.900  -5.440  1.00 93.51  ? 806  ASP C C    1 
ATOM   20275 O  O    . ASP C 1 273 ? 19.802  28.387  -6.236  1.00 102.93 ? 806  ASP C O    1 
ATOM   20276 C  CB   . ASP C 1 273 ? 23.054  27.843  -6.012  1.00 94.36  ? 806  ASP C CB   1 
ATOM   20277 C  CG   . ASP C 1 273 ? 24.311  28.673  -6.164  1.00 103.61 ? 806  ASP C CG   1 
ATOM   20278 O  OD1  . ASP C 1 273 ? 24.337  29.815  -5.661  1.00 84.00  ? 806  ASP C OD1  1 
ATOM   20279 O  OD2  . ASP C 1 273 ? 25.273  28.183  -6.791  1.00 108.02 ? 806  ASP C OD2  1 
ATOM   20280 H  H    . ASP C 1 273 ? 23.060  28.194  -3.601  1.00 90.81  ? 806  ASP C H    1 
ATOM   20281 H  HA   . ASP C 1 273 ? 21.919  29.477  -5.530  1.00 88.01  ? 806  ASP C HA   1 
ATOM   20282 H  HB2  . ASP C 1 273 ? 23.290  27.020  -5.556  1.00 113.29 ? 806  ASP C HB2  1 
ATOM   20283 H  HB3  . ASP C 1 273 ? 22.715  27.644  -6.899  1.00 113.29 ? 806  ASP C HB3  1 
ATOM   20284 N  N    . LYS C 1 274 ? 20.356  26.785  -4.752  1.00 92.61  ? 807  LYS C N    1 
ATOM   20285 C  CA   . LYS C 1 274 ? 19.051  26.139  -4.850  1.00 92.12  ? 807  LYS C CA   1 
ATOM   20286 C  C    . LYS C 1 274 ? 17.953  27.031  -4.284  1.00 89.60  ? 807  LYS C C    1 
ATOM   20287 O  O    . LYS C 1 274 ? 16.898  27.209  -4.904  1.00 74.71  ? 807  LYS C O    1 
ATOM   20288 C  CB   . LYS C 1 274 ? 19.082  24.795  -4.119  1.00 100.10 ? 807  LYS C CB   1 
ATOM   20289 C  CG   . LYS C 1 274 ? 17.752  24.056  -4.109  1.00 134.75 ? 807  LYS C CG   1 
ATOM   20290 C  CD   . LYS C 1 274 ? 17.875  22.704  -3.422  1.00 124.07 ? 807  LYS C CD   1 
ATOM   20291 C  CE   . LYS C 1 274 ? 16.534  21.986  -3.358  1.00 113.82 ? 807  LYS C CE   1 
ATOM   20292 N  NZ   . LYS C 1 274 ? 15.535  22.735  -2.546  1.00 122.41 ? 807  LYS C NZ   1 
ATOM   20293 H  H    . LYS C 1 274 ? 20.912  26.390  -4.229  1.00 111.19 ? 807  LYS C H    1 
ATOM   20294 H  HA   . LYS C 1 274 ? 18.853  25.973  -5.785  1.00 110.61 ? 807  LYS C HA   1 
ATOM   20295 H  HB2  . LYS C 1 274 ? 19.734  24.222  -4.552  1.00 120.18 ? 807  LYS C HB2  1 
ATOM   20296 H  HB3  . LYS C 1 274 ? 19.338  24.951  -3.196  1.00 120.18 ? 807  LYS C HB3  1 
ATOM   20297 H  HG2  . LYS C 1 274 ? 17.094  24.583  -3.630  1.00 161.76 ? 807  LYS C HG2  1 
ATOM   20298 H  HG3  . LYS C 1 274 ? 17.459  23.909  -5.022  1.00 161.76 ? 807  LYS C HG3  1 
ATOM   20299 H  HD2  . LYS C 1 274 ? 18.495  22.147  -3.918  1.00 148.95 ? 807  LYS C HD2  1 
ATOM   20300 H  HD3  . LYS C 1 274 ? 18.196  22.832  -2.516  1.00 148.95 ? 807  LYS C HD3  1 
ATOM   20301 H  HE2  . LYS C 1 274 ? 16.181  21.888  -4.256  1.00 136.64 ? 807  LYS C HE2  1 
ATOM   20302 H  HE3  . LYS C 1 274 ? 16.659  21.113  -2.953  1.00 136.64 ? 807  LYS C HE3  1 
ATOM   20303 H  HZ1  . LYS C 1 274 ? 14.798  22.247  -2.443  1.00 146.95 ? 807  LYS C HZ1  1 
ATOM   20304 H  HZ2  . LYS C 1 274 ? 15.872  22.921  -1.743  1.00 146.95 ? 807  LYS C HZ2  1 
ATOM   20305 H  HZ3  . LYS C 1 274 ? 15.322  23.498  -2.953  1.00 146.95 ? 807  LYS C HZ3  1 
ATOM   20306 N  N    . LEU C 1 275 ? 18.183  27.599  -3.098  1.00 111.55 ? 808  LEU C N    1 
ATOM   20307 C  CA   . LEU C 1 275 ? 17.175  28.457  -2.483  1.00 108.53 ? 808  LEU C CA   1 
ATOM   20308 C  C    . LEU C 1 275 ? 16.913  29.697  -3.329  1.00 109.81 ? 808  LEU C C    1 
ATOM   20309 O  O    . LEU C 1 275 ? 15.758  30.098  -3.513  1.00 113.12 ? 808  LEU C O    1 
ATOM   20310 C  CB   . LEU C 1 275 ? 17.614  28.848  -1.073  1.00 109.55 ? 808  LEU C CB   1 
ATOM   20311 C  CG   . LEU C 1 275 ? 17.656  27.695  -0.066  1.00 108.66 ? 808  LEU C CG   1 
ATOM   20312 C  CD1  . LEU C 1 275 ? 18.378  28.117  1.205   1.00 112.60 ? 808  LEU C CD1  1 
ATOM   20313 C  CD2  . LEU C 1 275 ? 16.251  27.204  0.253   1.00 108.41 ? 808  LEU C CD2  1 
ATOM   20314 H  H    . LEU C 1 275 ? 18.903  27.504  -2.637  1.00 133.92 ? 808  LEU C H    1 
ATOM   20315 H  HA   . LEU C 1 275 ? 16.342  27.964  -2.414  1.00 130.30 ? 808  LEU C HA   1 
ATOM   20316 H  HB2  . LEU C 1 275 ? 18.507  29.224  -1.123  1.00 131.52 ? 808  LEU C HB2  1 
ATOM   20317 H  HB3  . LEU C 1 275 ? 16.993  29.510  -0.731  1.00 131.52 ? 808  LEU C HB3  1 
ATOM   20318 H  HG   . LEU C 1 275 ? 18.148  26.957  -0.459  1.00 130.45 ? 808  LEU C HG   1 
ATOM   20319 H  HD11 . LEU C 1 275 ? 18.359  27.382  1.837   1.00 135.18 ? 808  LEU C HD11 1 
ATOM   20320 H  HD12 . LEU C 1 275 ? 19.296  28.342  0.986   1.00 135.18 ? 808  LEU C HD12 1 
ATOM   20321 H  HD13 . LEU C 1 275 ? 17.929  28.889  1.582   1.00 135.18 ? 808  LEU C HD13 1 
ATOM   20322 H  HD21 . LEU C 1 275 ? 16.302  26.536  0.954   1.00 130.15 ? 808  LEU C HD21 1 
ATOM   20323 H  HD22 . LEU C 1 275 ? 15.714  27.955  0.551   1.00 130.15 ? 808  LEU C HD22 1 
ATOM   20324 H  HD23 . LEU C 1 275 ? 15.863  26.817  -0.547  1.00 130.15 ? 808  LEU C HD23 1 
ATOM   20325 N  N    . PHE C 1 276 ? 17.972  30.321  -3.849  1.00 90.77  ? 809  PHE C N    1 
ATOM   20326 C  CA   . PHE C 1 276 ? 17.788  31.485  -4.709  1.00 79.03  ? 809  PHE C CA   1 
ATOM   20327 C  C    . PHE C 1 276 ? 16.954  31.130  -5.933  1.00 91.07  ? 809  PHE C C    1 
ATOM   20328 O  O    . PHE C 1 276 ? 16.129  31.932  -6.386  1.00 97.35  ? 809  PHE C O    1 
ATOM   20329 C  CB   . PHE C 1 276 ? 19.145  32.048  -5.130  1.00 84.39  ? 809  PHE C CB   1 
ATOM   20330 C  CG   . PHE C 1 276 ? 19.891  32.744  -4.022  1.00 67.23  ? 809  PHE C CG   1 
ATOM   20331 C  CD1  . PHE C 1 276 ? 19.238  33.609  -3.160  1.00 75.81  ? 809  PHE C CD1  1 
ATOM   20332 C  CD2  . PHE C 1 276 ? 21.250  32.540  -3.851  1.00 68.36  ? 809  PHE C CD2  1 
ATOM   20333 C  CE1  . PHE C 1 276 ? 19.923  34.251  -2.148  1.00 64.16  ? 809  PHE C CE1  1 
ATOM   20334 C  CE2  . PHE C 1 276 ? 21.939  33.181  -2.839  1.00 67.46  ? 809  PHE C CE2  1 
ATOM   20335 C  CZ   . PHE C 1 276 ? 21.275  34.036  -1.987  1.00 65.35  ? 809  PHE C CZ   1 
ATOM   20336 H  H    . PHE C 1 276 ? 18.792  30.093  -3.721  1.00 108.98 ? 809  PHE C H    1 
ATOM   20337 H  HA   . PHE C 1 276 ? 17.321  32.174  -4.210  1.00 94.90  ? 809  PHE C HA   1 
ATOM   20338 H  HB2  . PHE C 1 276 ? 19.701  31.318  -5.446  1.00 101.33 ? 809  PHE C HB2  1 
ATOM   20339 H  HB3  . PHE C 1 276 ? 19.007  32.692  -5.842  1.00 101.33 ? 809  PHE C HB3  1 
ATOM   20340 H  HD1  . PHE C 1 276 ? 18.326  33.759  -3.264  1.00 91.03  ? 809  PHE C HD1  1 
ATOM   20341 H  HD2  . PHE C 1 276 ? 21.704  31.965  -4.423  1.00 81.72  ? 809  PHE C HD2  1 
ATOM   20342 H  HE1  . PHE C 1 276 ? 19.473  34.829  -1.575  1.00 76.69  ? 809  PHE C HE1  1 
ATOM   20343 H  HE2  . PHE C 1 276 ? 22.852  33.035  -2.733  1.00 80.65  ? 809  PHE C HE2  1 
ATOM   20344 H  HZ   . PHE C 1 276 ? 21.737  34.467  -1.305  1.00 78.12  ? 809  PHE C HZ   1 
ATOM   20345 N  N    . LYS C 1 277 ? 17.158  29.932  -6.484  1.00 103.56 ? 810  LYS C N    1 
ATOM   20346 C  CA   . LYS C 1 277 ? 16.350  29.492  -7.616  1.00 108.90 ? 810  LYS C CA   1 
ATOM   20347 C  C    . LYS C 1 277 ? 14.883  29.368  -7.224  1.00 109.26 ? 810  LYS C C    1 
ATOM   20348 O  O    . LYS C 1 277 ? 13.991  29.733  -7.999  1.00 113.93 ? 810  LYS C O    1 
ATOM   20349 C  CB   . LYS C 1 277 ? 16.880  28.160  -8.149  1.00 126.09 ? 810  LYS C CB   1 
ATOM   20350 C  CG   . LYS C 1 277 ? 16.066  27.557  -9.288  1.00 127.15 ? 810  LYS C CG   1 
ATOM   20351 C  CD   . LYS C 1 277 ? 16.028  28.470  -10.502 1.00 142.73 ? 810  LYS C CD   1 
ATOM   20352 C  CE   . LYS C 1 277 ? 15.227  27.848  -11.634 1.00 148.81 ? 810  LYS C CE   1 
ATOM   20353 N  NZ   . LYS C 1 277 ? 15.157  28.735  -12.829 1.00 150.14 ? 810  LYS C NZ   1 
ATOM   20354 H  H    . LYS C 1 277 ? 17.750  29.364  -6.224  1.00 124.34 ? 810  LYS C H    1 
ATOM   20355 H  HA   . LYS C 1 277 ? 16.417  30.147  -8.328  1.00 130.74 ? 810  LYS C HA   1 
ATOM   20356 H  HB2  . LYS C 1 277 ? 17.783  28.298  -8.477  1.00 151.37 ? 810  LYS C HB2  1 
ATOM   20357 H  HB3  . LYS C 1 277 ? 16.886  27.518  -7.422  1.00 151.37 ? 810  LYS C HB3  1 
ATOM   20358 H  HG2  . LYS C 1 277 ? 16.464  26.714  -9.555  1.00 152.64 ? 810  LYS C HG2  1 
ATOM   20359 H  HG3  . LYS C 1 277 ? 15.154  27.414  -8.988  1.00 152.64 ? 810  LYS C HG3  1 
ATOM   20360 H  HD2  . LYS C 1 277 ? 15.612  29.313  -10.260 1.00 171.34 ? 810  LYS C HD2  1 
ATOM   20361 H  HD3  . LYS C 1 277 ? 16.933  28.625  -10.817 1.00 171.34 ? 810  LYS C HD3  1 
ATOM   20362 H  HE2  . LYS C 1 277 ? 15.646  27.015  -11.901 1.00 178.64 ? 810  LYS C HE2  1 
ATOM   20363 H  HE3  . LYS C 1 277 ? 14.322  27.681  -11.329 1.00 178.64 ? 810  LYS C HE3  1 
ATOM   20364 H  HZ1  . LYS C 1 277 ? 14.674  28.348  -13.468 1.00 180.23 ? 810  LYS C HZ1  1 
ATOM   20365 H  HZ2  . LYS C 1 277 ? 14.779  29.511  -12.610 1.00 180.23 ? 810  LYS C HZ2  1 
ATOM   20366 H  HZ3  . LYS C 1 277 ? 15.976  28.891  -13.140 1.00 180.23 ? 810  LYS C HZ3  1 
ATOM   20367 N  N    . GLU C 1 278 ? 14.613  28.854  -6.023  1.00 92.07  ? 811  GLU C N    1 
ATOM   20368 C  CA   . GLU C 1 278 ? 13.246  28.680  -5.551  1.00 89.59  ? 811  GLU C CA   1 
ATOM   20369 C  C    . GLU C 1 278 ? 12.615  29.977  -5.060  1.00 98.03  ? 811  GLU C C    1 
ATOM   20370 O  O    . GLU C 1 278 ? 11.391  30.026  -4.898  1.00 112.97 ? 811  GLU C O    1 
ATOM   20371 C  CB   . GLU C 1 278 ? 13.216  27.639  -4.426  1.00 74.41  ? 811  GLU C CB   1 
ATOM   20372 C  CG   . GLU C 1 278 ? 11.821  27.191  -4.017  1.00 105.76 ? 811  GLU C CG   1 
ATOM   20373 C  CD   . GLU C 1 278 ? 11.098  26.455  -5.127  1.00 103.43 ? 811  GLU C CD   1 
ATOM   20374 O  OE1  . GLU C 1 278 ? 11.775  25.971  -6.058  1.00 110.88 ? 811  GLU C OE1  1 
ATOM   20375 O  OE2  . GLU C 1 278 ? 9.854   26.363  -5.071  1.00 122.37 ? 811  GLU C OE2  1 
ATOM   20376 H  H    . GLU C 1 278 ? 15.211  28.598  -5.461  1.00 110.55 ? 811  GLU C H    1 
ATOM   20377 H  HA   . GLU C 1 278 ? 12.703  28.350  -6.284  1.00 107.57 ? 811  GLU C HA   1 
ATOM   20378 H  HB2  . GLU C 1 278 ? 13.702  26.853  -4.721  1.00 89.36  ? 811  GLU C HB2  1 
ATOM   20379 H  HB3  . GLU C 1 278 ? 13.644  28.019  -3.643  1.00 89.36  ? 811  GLU C HB3  1 
ATOM   20380 H  HG2  . GLU C 1 278 ? 11.890  26.594  -3.256  1.00 126.98 ? 811  GLU C HG2  1 
ATOM   20381 H  HG3  . GLU C 1 278 ? 11.294  27.970  -3.781  1.00 126.98 ? 811  GLU C HG3  1 
ATOM   20382 N  N    . PHE C 1 279 ? 13.408  31.021  -4.831  1.00 105.17 ? 812  PHE C N    1 
ATOM   20383 C  CA   . PHE C 1 279 ? 12.920  32.301  -4.326  1.00 102.33 ? 812  PHE C CA   1 
ATOM   20384 C  C    . PHE C 1 279 ? 13.353  33.436  -5.245  1.00 105.30 ? 812  PHE C C    1 
ATOM   20385 O  O    . PHE C 1 279 ? 13.862  34.471  -4.807  1.00 112.36 ? 812  PHE C O    1 
ATOM   20386 C  CB   . PHE C 1 279 ? 13.407  32.544  -2.900  1.00 80.08  ? 812  PHE C CB   1 
ATOM   20387 C  CG   . PHE C 1 279 ? 12.726  31.686  -1.874  1.00 71.97  ? 812  PHE C CG   1 
ATOM   20388 C  CD1  . PHE C 1 279 ? 13.192  30.412  -1.595  1.00 84.16  ? 812  PHE C CD1  1 
ATOM   20389 C  CD2  . PHE C 1 279 ? 11.620  32.155  -1.185  1.00 85.66  ? 812  PHE C CD2  1 
ATOM   20390 C  CE1  . PHE C 1 279 ? 12.565  29.622  -0.650  1.00 101.66 ? 812  PHE C CE1  1 
ATOM   20391 C  CE2  . PHE C 1 279 ? 10.991  31.370  -0.238  1.00 70.01  ? 812  PHE C CE2  1 
ATOM   20392 C  CZ   . PHE C 1 279 ? 11.463  30.103  0.029   1.00 84.83  ? 812  PHE C CZ   1 
ATOM   20393 H  H    . PHE C 1 279 ? 14.257  31.011  -4.966  1.00 126.26 ? 812  PHE C H    1 
ATOM   20394 H  HA   . PHE C 1 279 ? 11.951  32.279  -4.323  1.00 122.85 ? 812  PHE C HA   1 
ATOM   20395 H  HB2  . PHE C 1 279 ? 14.358  32.357  -2.859  1.00 96.15  ? 812  PHE C HB2  1 
ATOM   20396 H  HB3  . PHE C 1 279 ? 13.241  33.471  -2.668  1.00 96.15  ? 812  PHE C HB3  1 
ATOM   20397 H  HD1  . PHE C 1 279 ? 13.935  30.085  -2.048  1.00 101.05 ? 812  PHE C HD1  1 
ATOM   20398 H  HD2  . PHE C 1 279 ? 11.298  33.009  -1.362  1.00 102.85 ? 812  PHE C HD2  1 
ATOM   20399 H  HE1  . PHE C 1 279 ? 12.885  28.767  -0.472  1.00 122.06 ? 812  PHE C HE1  1 
ATOM   20400 H  HE2  . PHE C 1 279 ? 10.250  31.697  0.218   1.00 84.07  ? 812  PHE C HE2  1 
ATOM   20401 H  HZ   . PHE C 1 279 ? 11.040  29.572  0.665   1.00 101.86 ? 812  PHE C HZ   1 
ATOM   20402 N  N    . ASN C 1 280 ? 13.155  33.246  -6.549  1.00 109.09 ? 813  ASN C N    1 
ATOM   20403 C  CA   . ASN C 1 280 ? 13.380  34.292  -7.537  1.00 116.88 ? 813  ASN C CA   1 
ATOM   20404 C  C    . ASN C 1 280 ? 12.095  34.730  -8.226  1.00 124.34 ? 813  ASN C C    1 
ATOM   20405 O  O    . ASN C 1 280 ? 12.150  35.553  -9.146  1.00 115.91 ? 813  ASN C O    1 
ATOM   20406 C  CB   . ASN C 1 280 ? 14.395  33.824  -8.587  1.00 123.69 ? 813  ASN C CB   1 
ATOM   20407 C  CG   . ASN C 1 280 ? 13.964  32.552  -9.291  1.00 134.88 ? 813  ASN C CG   1 
ATOM   20408 O  OD1  . ASN C 1 280 ? 12.844  32.075  -9.109  1.00 149.62 ? 813  ASN C OD1  1 
ATOM   20409 N  ND2  . ASN C 1 280 ? 14.855  31.997  -10.105 1.00 116.85 ? 813  ASN C ND2  1 
ATOM   20410 H  H    . ASN C 1 280 ? 12.886  32.504  -6.889  1.00 130.97 ? 813  ASN C H    1 
ATOM   20411 H  HA   . ASN C 1 280 ? 13.758  35.064  -7.089  1.00 140.32 ? 813  ASN C HA   1 
ATOM   20412 H  HB2  . ASN C 1 280 ? 14.499  34.517  -9.257  1.00 148.48 ? 813  ASN C HB2  1 
ATOM   20413 H  HB3  . ASN C 1 280 ? 15.245  33.653  -8.152  1.00 148.48 ? 813  ASN C HB3  1 
ATOM   20414 H  HD21 . ASN C 1 280 ? 14.659  31.274  -10.528 1.00 140.28 ? 813  ASN C HD21 1 
ATOM   20415 H  HD22 . ASN C 1 280 ? 15.628  32.360  -10.209 1.00 140.28 ? 813  ASN C HD22 1 
ATOM   20416 N  N    . ASN C 1 281 ? 10.944  34.205  -7.808  1.00 143.02 ? 814  ASN C N    1 
ATOM   20417 C  CA   . ASN C 1 281 ? 9.658   34.589  -8.385  1.00 129.23 ? 814  ASN C CA   1 
ATOM   20418 C  C    . ASN C 1 281 ? 8.608   34.438  -7.293  1.00 152.37 ? 814  ASN C C    1 
ATOM   20419 O  O    . ASN C 1 281 ? 8.296   33.317  -6.883  1.00 141.10 ? 814  ASN C O    1 
ATOM   20420 C  CB   . ASN C 1 281 ? 9.319   33.736  -9.602  1.00 107.78 ? 814  ASN C CB   1 
ATOM   20421 C  CG   . ASN C 1 281 ? 8.034   34.171  -10.277 1.00 132.11 ? 814  ASN C CG   1 
ATOM   20422 O  OD1  . ASN C 1 281 ? 7.453   35.198  -9.927  1.00 160.69 ? 814  ASN C OD1  1 
ATOM   20423 N  ND2  . ASN C 1 281 ? 7.586   33.393  -11.254 1.00 106.87 ? 814  ASN C ND2  1 
ATOM   20424 H  H    . ASN C 1 281 ? 10.882  33.617  -7.183  1.00 171.69 ? 814  ASN C H    1 
ATOM   20425 H  HA   . ASN C 1 281 ? 9.688   35.517  -8.667  1.00 155.14 ? 814  ASN C HA   1 
ATOM   20426 H  HB2  . ASN C 1 281 ? 10.038  33.807  -10.250 1.00 129.40 ? 814  ASN C HB2  1 
ATOM   20427 H  HB3  . ASN C 1 281 ? 9.214   32.812  -9.323  1.00 129.40 ? 814  ASN C HB3  1 
ATOM   20428 H  HD21 . ASN C 1 281 ? 6.860   33.597  -11.668 1.00 128.31 ? 814  ASN C HD21 1 
ATOM   20429 H  HD22 . ASN C 1 281 ? 8.021   32.684  -11.474 1.00 128.31 ? 814  ASN C HD22 1 
ATOM   20430 N  N    . ALA C 1 282 ? 8.067   35.567  -6.829  1.00 276.33 ? 815  ALA C N    1 
ATOM   20431 C  CA   . ALA C 1 282 ? 7.134   35.540  -5.708  1.00 275.78 ? 815  ALA C CA   1 
ATOM   20432 C  C    . ALA C 1 282 ? 5.886   34.731  -6.037  1.00 277.66 ? 815  ALA C C    1 
ATOM   20433 O  O    . ALA C 1 282 ? 5.377   33.987  -5.190  1.00 277.91 ? 815  ALA C O    1 
ATOM   20434 C  CB   . ALA C 1 282 ? 6.753   36.966  -5.318  1.00 272.67 ? 815  ALA C CB   1 
ATOM   20435 H  H    . ALA C 1 282 ? 8.223   36.352  -7.144  1.00 331.66 ? 815  ALA C H    1 
ATOM   20436 H  HA   . ALA C 1 282 ? 7.570   35.119  -4.951  1.00 331.00 ? 815  ALA C HA   1 
ATOM   20437 H  HB1  . ALA C 1 282 ? 6.248   36.943  -4.491  1.00 327.27 ? 815  ALA C HB1  1 
ATOM   20438 H  HB2  . ALA C 1 282 ? 7.562   37.487  -5.198  1.00 327.27 ? 815  ALA C HB2  1 
ATOM   20439 H  HB3  . ALA C 1 282 ? 6.212   37.353  -6.025  1.00 327.27 ? 815  ALA C HB3  1 
ATOM   20440 N  N    . GLU C 1 283 ? 5.379   34.861  -7.261  1.00 181.45 ? 816  GLU C N    1 
ATOM   20441 C  CA   . GLU C 1 283 ? 4.164   34.159  -7.657  1.00 165.61 ? 816  GLU C CA   1 
ATOM   20442 C  C    . GLU C 1 283 ? 4.382   32.667  -7.860  1.00 141.30 ? 816  GLU C C    1 
ATOM   20443 O  O    . GLU C 1 283 ? 3.434   31.971  -8.240  1.00 124.35 ? 816  GLU C O    1 
ATOM   20444 C  CB   . GLU C 1 283 ? 3.603   34.783  -8.935  1.00 161.81 ? 816  GLU C CB   1 
ATOM   20445 C  CG   . GLU C 1 283 ? 3.256   36.258  -8.795  1.00 158.22 ? 816  GLU C CG   1 
ATOM   20446 C  CD   . GLU C 1 283 ? 2.938   36.914  -10.124 1.00 152.05 ? 816  GLU C CD   1 
ATOM   20447 O  OE1  . GLU C 1 283 ? 3.137   36.266  -11.173 1.00 152.46 ? 816  GLU C OE1  1 
ATOM   20448 O  OE2  . GLU C 1 283 ? 2.489   38.079  -10.120 1.00 165.31 ? 816  GLU C OE2  1 
ATOM   20449 H  H    . GLU C 1 283 ? 5.721   35.350  -7.881  1.00 217.80 ? 816  GLU C H    1 
ATOM   20450 H  HA   . GLU C 1 283 ? 3.502   34.264  -6.956  1.00 198.79 ? 816  GLU C HA   1 
ATOM   20451 H  HB2  . GLU C 1 283 ? 4.264   34.700  -9.640  1.00 194.24 ? 816  GLU C HB2  1 
ATOM   20452 H  HB3  . GLU C 1 283 ? 2.793   34.310  -9.184  1.00 194.24 ? 816  GLU C HB3  1 
ATOM   20453 H  HG2  . GLU C 1 283 ? 2.477   36.346  -8.223  1.00 189.93 ? 816  GLU C HG2  1 
ATOM   20454 H  HG3  . GLU C 1 283 ? 4.010   36.724  -8.403  1.00 189.93 ? 816  GLU C HG3  1 
ATOM   20455 N  N    . LYS C 1 284 ? 5.593   32.162  -7.617  1.00 135.91 ? 817  LYS C N    1 
ATOM   20456 C  CA   . LYS C 1 284 ? 5.884   30.741  -7.723  1.00 135.02 ? 817  LYS C CA   1 
ATOM   20457 C  C    . LYS C 1 284 ? 6.432   30.140  -6.436  1.00 120.33 ? 817  LYS C C    1 
ATOM   20458 O  O    . LYS C 1 284 ? 6.570   28.914  -6.360  1.00 102.88 ? 817  LYS C O    1 
ATOM   20459 C  CB   . LYS C 1 284 ? 6.884   30.490  -8.866  1.00 142.53 ? 817  LYS C CB   1 
ATOM   20460 C  CG   . LYS C 1 284 ? 7.281   29.029  -9.081  1.00 137.22 ? 817  LYS C CG   1 
ATOM   20461 C  CD   . LYS C 1 284 ? 6.070   28.125  -9.280  1.00 145.47 ? 817  LYS C CD   1 
ATOM   20462 C  CE   . LYS C 1 284 ? 6.486   26.672  -9.447  1.00 148.87 ? 817  LYS C CE   1 
ATOM   20463 N  NZ   . LYS C 1 284 ? 7.315   26.462  -10.667 1.00 148.07 ? 817  LYS C NZ   1 
ATOM   20464 H  H    . LYS C 1 284 ? 6.272   32.636  -7.385  1.00 163.15 ? 817  LYS C H    1 
ATOM   20465 H  HA   . LYS C 1 284 ? 5.067   30.266  -7.941  1.00 162.09 ? 817  LYS C HA   1 
ATOM   20466 H  HB2  . LYS C 1 284 ? 6.488   30.806  -9.693  1.00 171.09 ? 817  LYS C HB2  1 
ATOM   20467 H  HB3  . LYS C 1 284 ? 7.696   30.985  -8.676  1.00 171.09 ? 817  LYS C HB3  1 
ATOM   20468 H  HG2  . LYS C 1 284 ? 7.839   28.964  -9.871  1.00 164.72 ? 817  LYS C HG2  1 
ATOM   20469 H  HG3  . LYS C 1 284 ? 7.768   28.714  -8.303  1.00 164.72 ? 817  LYS C HG3  1 
ATOM   20470 H  HD2  . LYS C 1 284 ? 5.490   28.190  -8.505  1.00 174.62 ? 817  LYS C HD2  1 
ATOM   20471 H  HD3  . LYS C 1 284 ? 5.591   28.400  -10.077 1.00 174.62 ? 817  LYS C HD3  1 
ATOM   20472 H  HE2  . LYS C 1 284 ? 7.007   26.399  -8.676  1.00 178.70 ? 817  LYS C HE2  1 
ATOM   20473 H  HE3  . LYS C 1 284 ? 5.691   26.120  -9.523  1.00 178.70 ? 817  LYS C HE3  1 
ATOM   20474 H  HZ1  . LYS C 1 284 ? 7.535   25.603  -10.742 1.00 177.74 ? 817  LYS C HZ1  1 
ATOM   20475 H  HZ2  . LYS C 1 284 ? 6.859   26.708  -11.391 1.00 177.74 ? 817  LYS C HZ2  1 
ATOM   20476 H  HZ3  . LYS C 1 284 ? 8.059   26.948  -10.617 1.00 177.74 ? 817  LYS C HZ3  1 
ATOM   20477 N  N    . VAL C 1 285 ? 6.727   30.953  -5.422  1.00 145.21 ? 818  VAL C N    1 
ATOM   20478 C  CA   . VAL C 1 285 ? 7.276   30.423  -4.179  1.00 133.91 ? 818  VAL C CA   1 
ATOM   20479 C  C    . VAL C 1 285 ? 6.310   29.394  -3.611  1.00 129.03 ? 818  VAL C C    1 
ATOM   20480 O  O    . VAL C 1 285 ? 5.133   29.689  -3.368  1.00 131.67 ? 818  VAL C O    1 
ATOM   20481 C  CB   . VAL C 1 285 ? 7.540   31.551  -3.177  1.00 131.53 ? 818  VAL C CB   1 
ATOM   20482 C  CG1  . VAL C 1 285 ? 8.049   30.977  -1.865  1.00 116.93 ? 818  VAL C CG1  1 
ATOM   20483 C  CG2  . VAL C 1 285 ? 8.533   32.554  -3.746  1.00 139.23 ? 818  VAL C CG2  1 
ATOM   20484 H  H    . VAL C 1 285 ? 6.619   31.806  -5.429  1.00 174.32 ? 818  VAL C H    1 
ATOM   20485 H  HA   . VAL C 1 285 ? 8.118   29.983  -4.372  1.00 160.75 ? 818  VAL C HA   1 
ATOM   20486 H  HB   . VAL C 1 285 ? 6.709   32.020  -3.004  1.00 157.90 ? 818  VAL C HB   1 
ATOM   20487 H  HG11 . VAL C 1 285 ? 8.516   31.672  -1.376  1.00 140.38 ? 818  VAL C HG11 1 
ATOM   20488 H  HG12 . VAL C 1 285 ? 7.295   30.657  -1.346  1.00 140.38 ? 818  VAL C HG12 1 
ATOM   20489 H  HG13 . VAL C 1 285 ? 8.655   30.243  -2.055  1.00 140.38 ? 818  VAL C HG13 1 
ATOM   20490 H  HG21 . VAL C 1 285 ? 8.715   33.233  -3.077  1.00 167.13 ? 818  VAL C HG21 1 
ATOM   20491 H  HG22 . VAL C 1 285 ? 9.353   32.091  -3.977  1.00 167.13 ? 818  VAL C HG22 1 
ATOM   20492 H  HG23 . VAL C 1 285 ? 8.150   32.964  -4.537  1.00 167.13 ? 818  VAL C HG23 1 
ATOM   20493 N  N    . ASP C 1 286 ? 6.802   28.186  -3.396  1.00 114.62 ? 819  ASP C N    1 
ATOM   20494 C  CA   . ASP C 1 286 ? 5.980   27.115  -2.843  1.00 103.81 ? 819  ASP C CA   1 
ATOM   20495 C  C    . ASP C 1 286 ? 5.993   27.187  -1.321  1.00 78.32  ? 819  ASP C C    1 
ATOM   20496 O  O    . ASP C 1 286 ? 7.072   27.265  -0.723  1.00 93.46  ? 819  ASP C O    1 
ATOM   20497 C  CB   . ASP C 1 286 ? 6.486   25.756  -3.304  1.00 95.79  ? 819  ASP C CB   1 
ATOM   20498 C  CG   . ASP C 1 286 ? 5.703   24.609  -2.698  1.00 102.90 ? 819  ASP C CG   1 
ATOM   20499 O  OD1  . ASP C 1 286 ? 4.493   24.496  -2.984  1.00 103.50 ? 819  ASP C OD1  1 
ATOM   20500 O  OD2  . ASP C 1 286 ? 6.299   23.817  -1.940  1.00 99.79  ? 819  ASP C OD2  1 
ATOM   20501 H  H    . ASP C 1 286 ? 7.614   27.955  -3.562  1.00 137.60 ? 819  ASP C H    1 
ATOM   20502 H  HA   . ASP C 1 286 ? 5.063   27.214  -3.145  1.00 124.63 ? 819  ASP C HA   1 
ATOM   20503 H  HB2  . ASP C 1 286 ? 6.406   25.699  -4.269  1.00 115.01 ? 819  ASP C HB2  1 
ATOM   20504 H  HB3  . ASP C 1 286 ? 7.415   25.659  -3.042  1.00 115.01 ? 819  ASP C HB3  1 
ATOM   20505 N  N    . PRO C 1 287 ? 4.831   27.172  -0.660  1.00 83.61  ? 820  PRO C N    1 
ATOM   20506 C  CA   . PRO C 1 287 ? 4.832   27.299  0.808   1.00 89.40  ? 820  PRO C CA   1 
ATOM   20507 C  C    . PRO C 1 287 ? 5.690   26.261  1.506   1.00 77.60  ? 820  PRO C C    1 
ATOM   20508 O  O    . PRO C 1 287 ? 6.286   26.562  2.547   1.00 69.31  ? 820  PRO C O    1 
ATOM   20509 C  CB   . PRO C 1 287 ? 3.350   27.139  1.177   1.00 119.14 ? 820  PRO C CB   1 
ATOM   20510 C  CG   . PRO C 1 287 ? 2.603   27.498  -0.052  1.00 124.80 ? 820  PRO C CG   1 
ATOM   20511 C  CD   . PRO C 1 287 ? 3.466   27.118  -1.214  1.00 116.73 ? 820  PRO C CD   1 
ATOM   20512 H  HA   . PRO C 1 287 ? 5.134   28.187  1.057   1.00 107.34 ? 820  PRO C HA   1 
ATOM   20513 H  HB2  . PRO C 1 287 ? 3.173   26.221  1.435   1.00 143.02 ? 820  PRO C HB2  1 
ATOM   20514 H  HB3  . PRO C 1 287 ? 3.126   27.738  1.907   1.00 143.02 ? 820  PRO C HB3  1 
ATOM   20515 H  HG2  . PRO C 1 287 ? 1.766   27.008  -0.076  1.00 149.82 ? 820  PRO C HG2  1 
ATOM   20516 H  HG3  . PRO C 1 287 ? 2.428   28.452  -0.057  1.00 149.82 ? 820  PRO C HG3  1 
ATOM   20517 H  HD2  . PRO C 1 287 ? 3.254   26.223  -1.522  1.00 140.14 ? 820  PRO C HD2  1 
ATOM   20518 H  HD3  . PRO C 1 287 ? 3.364   27.752  -1.941  1.00 140.14 ? 820  PRO C HD3  1 
ATOM   20519 N  N    . SER C 1 288 ? 5.772   25.042  0.969   1.00 85.11  ? 821  SER C N    1 
ATOM   20520 C  CA   . SER C 1 288 ? 6.619   24.028  1.586   1.00 101.14 ? 821  SER C CA   1 
ATOM   20521 C  C    . SER C 1 288 ? 8.086   24.429  1.534   1.00 88.49  ? 821  SER C C    1 
ATOM   20522 O  O    . SER C 1 288 ? 8.875   24.014  2.390   1.00 78.08  ? 821  SER C O    1 
ATOM   20523 C  CB   . SER C 1 288 ? 6.417   22.682  0.895   1.00 108.40 ? 821  SER C CB   1 
ATOM   20524 O  OG   . SER C 1 288 ? 6.957   21.624  1.667   1.00 131.11 ? 821  SER C OG   1 
ATOM   20525 H  H    . SER C 1 288 ? 5.355   24.783  0.263   1.00 102.20 ? 821  SER C H    1 
ATOM   20526 H  HA   . SER C 1 288 ? 6.362   23.930  2.516   1.00 121.43 ? 821  SER C HA   1 
ATOM   20527 H  HB2  . SER C 1 288 ? 5.466   22.530  0.775   1.00 130.14 ? 821  SER C HB2  1 
ATOM   20528 H  HB3  . SER C 1 288 ? 6.861   22.701  0.033   1.00 130.14 ? 821  SER C HB3  1 
ATOM   20529 H  HG   . SER C 1 288 ? 6.850   20.893  1.268   1.00 157.40 ? 821  SER C HG   1 
ATOM   20530 N  N    . LYS C 1 289 ? 8.468   25.233  0.544   1.00 84.17  ? 822  LYS C N    1 
ATOM   20531 C  CA   . LYS C 1 289 ? 9.842   25.698  0.429   1.00 79.63  ? 822  LYS C CA   1 
ATOM   20532 C  C    . LYS C 1 289 ? 10.131  26.896  1.323   1.00 82.33  ? 822  LYS C C    1 
ATOM   20533 O  O    . LYS C 1 289 ? 11.302  27.258  1.484   1.00 84.36  ? 822  LYS C O    1 
ATOM   20534 C  CB   . LYS C 1 289 ? 10.149  26.050  -1.028  1.00 84.67  ? 822  LYS C CB   1 
ATOM   20535 C  CG   . LYS C 1 289 ? 9.889   24.912  -2.009  1.00 107.84 ? 822  LYS C CG   1 
ATOM   20536 C  CD   . LYS C 1 289 ? 10.799  23.722  -1.746  1.00 131.05 ? 822  LYS C CD   1 
ATOM   20537 C  CE   . LYS C 1 289 ? 10.491  22.570  -2.684  1.00 104.20 ? 822  LYS C CE   1 
ATOM   20538 N  NZ   . LYS C 1 289 ? 11.351  21.386  -2.409  1.00 114.52 ? 822  LYS C NZ   1 
ATOM   20539 H  H    . LYS C 1 289 ? 7.946   25.523  -0.075  1.00 101.06 ? 822  LYS C H    1 
ATOM   20540 H  HA   . LYS C 1 289 ? 10.442  24.983  0.693   1.00 95.62  ? 822  LYS C HA   1 
ATOM   20541 H  HB2  . LYS C 1 289 ? 9.592   26.799  -1.291  1.00 101.67 ? 822  LYS C HB2  1 
ATOM   20542 H  HB3  . LYS C 1 289 ? 11.086  26.292  -1.098  1.00 101.67 ? 822  LYS C HB3  1 
ATOM   20543 H  HG2  . LYS C 1 289 ? 8.970   24.617  -1.921  1.00 129.47 ? 822  LYS C HG2  1 
ATOM   20544 H  HG3  . LYS C 1 289 ? 10.052  25.225  -2.912  1.00 129.47 ? 822  LYS C HG3  1 
ATOM   20545 H  HD2  . LYS C 1 289 ? 11.722  23.987  -1.881  1.00 157.32 ? 822  LYS C HD2  1 
ATOM   20546 H  HD3  . LYS C 1 289 ? 10.672  23.416  -0.834  1.00 157.32 ? 822  LYS C HD3  1 
ATOM   20547 H  HE2  . LYS C 1 289 ? 9.565   22.304  -2.572  1.00 125.10 ? 822  LYS C HE2  1 
ATOM   20548 H  HE3  . LYS C 1 289 ? 10.646  22.852  -3.599  1.00 125.10 ? 822  LYS C HE3  1 
ATOM   20549 H  HZ1  . LYS C 1 289 ? 11.147  20.725  -2.969  1.00 137.48 ? 822  LYS C HZ1  1 
ATOM   20550 H  HZ2  . LYS C 1 289 ? 12.208  21.601  -2.516  1.00 137.48 ? 822  LYS C HZ2  1 
ATOM   20551 H  HZ3  . LYS C 1 289 ? 11.225  21.106  -1.574  1.00 137.48 ? 822  LYS C HZ3  1 
ATOM   20552 N  N    . ILE C 1 290 ? 9.100   27.518  1.900   1.00 97.61  ? 823  ILE C N    1 
ATOM   20553 C  CA   . ILE C 1 290 ? 9.324   28.559  2.898   1.00 75.49  ? 823  ILE C CA   1 
ATOM   20554 C  C    . ILE C 1 290 ? 9.991   27.967  4.131   1.00 85.44  ? 823  ILE C C    1 
ATOM   20555 O  O    . ILE C 1 290 ? 10.939  28.540  4.681   1.00 74.19  ? 823  ILE C O    1 
ATOM   20556 C  CB   . ILE C 1 290 ? 7.996   29.256  3.252   1.00 58.31  ? 823  ILE C CB   1 
ATOM   20557 C  CG1  . ILE C 1 290 ? 7.503   30.082  2.060   1.00 59.89  ? 823  ILE C CG1  1 
ATOM   20558 C  CG2  . ILE C 1 290 ? 8.165   30.128  4.493   1.00 83.27  ? 823  ILE C CG2  1 
ATOM   20559 C  CD1  . ILE C 1 290 ? 6.121   30.661  2.241   1.00 58.45  ? 823  ILE C CD1  1 
ATOM   20560 H  H    . ILE C 1 290 ? 8.272   27.356  1.732   1.00 117.19 ? 823  ILE C H    1 
ATOM   20561 H  HA   . ILE C 1 290 ? 9.920   29.226  2.523   1.00 90.65  ? 823  ILE C HA   1 
ATOM   20562 H  HB   . ILE C 1 290 ? 7.331   28.579  3.449   1.00 70.03  ? 823  ILE C HB   1 
ATOM   20563 H  HG12 . ILE C 1 290 ? 8.116   30.820  1.920   1.00 71.93  ? 823  ILE C HG12 1 
ATOM   20564 H  HG13 . ILE C 1 290 ? 7.484   29.512  1.275   1.00 71.93  ? 823  ILE C HG13 1 
ATOM   20565 H  HG21 . ILE C 1 290 ? 7.385   30.696  4.588   1.00 99.98  ? 823  ILE C HG21 1 
ATOM   20566 H  HG22 . ILE C 1 290 ? 8.254   29.556  5.271   1.00 99.98  ? 823  ILE C HG22 1 
ATOM   20567 H  HG23 . ILE C 1 290 ? 8.961   30.673  4.390   1.00 99.98  ? 823  ILE C HG23 1 
ATOM   20568 H  HD11 . ILE C 1 290 ? 5.799   30.982  1.385   1.00 70.21  ? 823  ILE C HD11 1 
ATOM   20569 H  HD12 . ILE C 1 290 ? 5.531   29.969  2.579   1.00 70.21  ? 823  ILE C HD12 1 
ATOM   20570 H  HD13 . ILE C 1 290 ? 6.166   31.395  2.874   1.00 70.21  ? 823  ILE C HD13 1 
ATOM   20571 N  N    . SER C 1 291 ? 9.502   26.811  4.588   1.00 102.55 ? 824  SER C N    1 
ATOM   20572 C  CA   . SER C 1 291 ? 10.129  26.146  5.723   1.00 98.79  ? 824  SER C CA   1 
ATOM   20573 C  C    . SER C 1 291 ? 11.561  25.740  5.405   1.00 92.70  ? 824  SER C C    1 
ATOM   20574 O  O    . SER C 1 291 ? 12.414  25.726  6.299   1.00 100.82 ? 824  SER C O    1 
ATOM   20575 C  CB   . SER C 1 291 ? 9.308   24.923  6.132   1.00 105.62 ? 824  SER C CB   1 
ATOM   20576 O  OG   . SER C 1 291 ? 9.239   23.977  5.078   1.00 118.43 ? 824  SER C OG   1 
ATOM   20577 H  H    . SER C 1 291 ? 8.820   26.401  4.262   1.00 123.12 ? 824  SER C H    1 
ATOM   20578 H  HA   . SER C 1 291 ? 10.148  26.757  6.476   1.00 118.61 ? 824  SER C HA   1 
ATOM   20579 H  HB2  . SER C 1 291 ? 9.726   24.506  6.901   1.00 126.80 ? 824  SER C HB2  1 
ATOM   20580 H  HB3  . SER C 1 291 ? 8.409   25.209  6.357   1.00 126.80 ? 824  SER C HB3  1 
ATOM   20581 H  HG   . SER C 1 291 ? 8.881   24.325  4.403   1.00 142.17 ? 824  SER C HG   1 
ATOM   20582 N  N    . GLU C 1 292 ? 11.842  25.404  4.145   1.00 87.03  ? 825  GLU C N    1 
ATOM   20583 C  CA   . GLU C 1 292 ? 13.206  25.061  3.756   1.00 88.41  ? 825  GLU C CA   1 
ATOM   20584 C  C    . GLU C 1 292 ? 14.132  26.263  3.899   1.00 79.02  ? 825  GLU C C    1 
ATOM   20585 O  O    . GLU C 1 292 ? 15.243  26.146  4.427   1.00 55.59  ? 825  GLU C O    1 
ATOM   20586 C  CB   . GLU C 1 292 ? 13.221  24.538  2.320   1.00 88.16  ? 825  GLU C CB   1 
ATOM   20587 C  CG   . GLU C 1 292 ? 14.577  24.039  1.854   1.00 88.61  ? 825  GLU C CG   1 
ATOM   20588 C  CD   . GLU C 1 292 ? 14.608  23.727  0.369   1.00 136.64 ? 825  GLU C CD   1 
ATOM   20589 O  OE1  . GLU C 1 292 ? 13.677  24.148  -0.350  1.00 139.94 ? 825  GLU C OE1  1 
ATOM   20590 O  OE2  . GLU C 1 292 ? 15.565  23.062  -0.080  1.00 145.24 ? 825  GLU C OE2  1 
ATOM   20591 H  H    . GLU C 1 292 ? 11.268  25.368  3.506   1.00 104.49 ? 825  GLU C H    1 
ATOM   20592 H  HA   . GLU C 1 292 ? 13.532  24.358  4.339   1.00 106.16 ? 825  GLU C HA   1 
ATOM   20593 H  HB2  . GLU C 1 292 ? 12.596  23.798  2.253   1.00 105.85 ? 825  GLU C HB2  1 
ATOM   20594 H  HB3  . GLU C 1 292 ? 12.950  25.255  1.726   1.00 105.85 ? 825  GLU C HB3  1 
ATOM   20595 H  HG2  . GLU C 1 292 ? 15.243  24.721  2.030   1.00 106.39 ? 825  GLU C HG2  1 
ATOM   20596 H  HG3  . GLU C 1 292 ? 14.799  23.227  2.336   1.00 106.39 ? 825  GLU C HG3  1 
ATOM   20597 N  N    . LEU C 1 293 ? 13.687  27.431  3.429   1.00 91.20  ? 826  LEU C N    1 
ATOM   20598 C  CA   . LEU C 1 293 ? 14.513  28.630  3.517   1.00 87.21  ? 826  LEU C CA   1 
ATOM   20599 C  C    . LEU C 1 293 ? 14.852  28.957  4.965   1.00 83.17  ? 826  LEU C C    1 
ATOM   20600 O  O    . LEU C 1 293 ? 16.006  29.251  5.295   1.00 75.12  ? 826  LEU C O    1 
ATOM   20601 C  CB   . LEU C 1 293 ? 13.789  29.805  2.856   1.00 82.77  ? 826  LEU C CB   1 
ATOM   20602 C  CG   . LEU C 1 293 ? 14.455  31.178  2.965   1.00 77.40  ? 826  LEU C CG   1 
ATOM   20603 C  CD1  . LEU C 1 293 ? 15.830  31.168  2.321   1.00 103.27 ? 826  LEU C CD1  1 
ATOM   20604 C  CD2  . LEU C 1 293 ? 13.572  32.248  2.337   1.00 71.60  ? 826  LEU C CD2  1 
ATOM   20605 H  H    . LEU C 1 293 ? 12.920  27.552  3.061   1.00 109.50 ? 826  LEU C H    1 
ATOM   20606 H  HA   . LEU C 1 293 ? 15.344  28.477  3.040   1.00 104.71 ? 826  LEU C HA   1 
ATOM   20607 H  HB2  . LEU C 1 293 ? 13.699  29.607  1.910   1.00 99.38  ? 826  LEU C HB2  1 
ATOM   20608 H  HB3  . LEU C 1 293 ? 12.912  29.883  3.263   1.00 99.38  ? 826  LEU C HB3  1 
ATOM   20609 H  HG   . LEU C 1 293 ? 14.573  31.395  3.902   1.00 92.94  ? 826  LEU C HG   1 
ATOM   20610 H  HD11 . LEU C 1 293 ? 16.186  32.070  2.323   1.00 123.98 ? 826  LEU C HD11 1 
ATOM   20611 H  HD12 . LEU C 1 293 ? 16.412  30.581  2.828   1.00 123.98 ? 826  LEU C HD12 1 
ATOM   20612 H  HD13 . LEU C 1 293 ? 15.750  30.847  1.409   1.00 123.98 ? 826  LEU C HD13 1 
ATOM   20613 H  HD21 . LEU C 1 293 ? 14.019  33.106  2.404   1.00 85.98  ? 826  LEU C HD21 1 
ATOM   20614 H  HD22 . LEU C 1 293 ? 13.420  32.025  1.405   1.00 85.98  ? 826  LEU C HD22 1 
ATOM   20615 H  HD23 . LEU C 1 293 ? 12.726  32.277  2.812   1.00 85.98  ? 826  LEU C HD23 1 
ATOM   20616 N  N    . TYR C 1 294 ? 13.852  28.908  5.847   1.00 126.48 ? 827  TYR C N    1 
ATOM   20617 C  CA   . TYR C 1 294 ? 14.075  29.284  7.239   1.00 124.75 ? 827  TYR C CA   1 
ATOM   20618 C  C    . TYR C 1 294 ? 15.040  28.325  7.926   1.00 125.21 ? 827  TYR C C    1 
ATOM   20619 O  O    . TYR C 1 294 ? 15.846  28.744  8.766   1.00 124.38 ? 827  TYR C O    1 
ATOM   20620 C  CB   . TYR C 1 294 ? 12.740  29.336  7.981   1.00 126.86 ? 827  TYR C CB   1 
ATOM   20621 C  CG   . TYR C 1 294 ? 12.847  29.820  9.408   1.00 125.96 ? 827  TYR C CG   1 
ATOM   20622 C  CD1  . TYR C 1 294 ? 13.182  31.138  9.691   1.00 123.40 ? 827  TYR C CD1  1 
ATOM   20623 C  CD2  . TYR C 1 294 ? 12.601  28.963  10.472  1.00 123.42 ? 827  TYR C CD2  1 
ATOM   20624 C  CE1  . TYR C 1 294 ? 13.278  31.586  10.994  1.00 122.33 ? 827  TYR C CE1  1 
ATOM   20625 C  CE2  . TYR C 1 294 ? 12.693  29.403  11.778  1.00 125.22 ? 827  TYR C CE2  1 
ATOM   20626 C  CZ   . TYR C 1 294 ? 13.032  30.715  12.033  1.00 126.51 ? 827  TYR C CZ   1 
ATOM   20627 O  OH   . TYR C 1 294 ? 13.125  31.156  13.332  1.00 141.04 ? 827  TYR C OH   1 
ATOM   20628 H  H    . TYR C 1 294 ? 13.048  28.663  5.666   1.00 151.84 ? 827  TYR C H    1 
ATOM   20629 H  HA   . TYR C 1 294 ? 14.470  30.169  7.266   1.00 149.77 ? 827  TYR C HA   1 
ATOM   20630 H  HB2  . TYR C 1 294 ? 12.146  29.940  7.508   1.00 152.30 ? 827  TYR C HB2  1 
ATOM   20631 H  HB3  . TYR C 1 294 ? 12.360  28.444  7.999   1.00 152.30 ? 827  TYR C HB3  1 
ATOM   20632 H  HD1  . TYR C 1 294 ? 13.344  31.728  8.992   1.00 148.14 ? 827  TYR C HD1  1 
ATOM   20633 H  HD2  . TYR C 1 294 ? 12.370  28.078  10.303  1.00 148.16 ? 827  TYR C HD2  1 
ATOM   20634 H  HE1  . TYR C 1 294 ? 13.507  32.470  11.169  1.00 146.86 ? 827  TYR C HE1  1 
ATOM   20635 H  HE2  . TYR C 1 294 ? 12.528  28.817  12.481  1.00 150.32 ? 827  TYR C HE2  1 
ATOM   20636 H  HH   . TYR C 1 294 ? 12.984  30.520  13.863  1.00 169.31 ? 827  TYR C HH   1 
ATOM   20637 N  N    . ASP C 1 295 ? 14.972  27.035  7.590   1.00 109.85 ? 828  ASP C N    1 
ATOM   20638 C  CA   . ASP C 1 295 ? 15.857  26.061  8.223   1.00 92.68  ? 828  ASP C CA   1 
ATOM   20639 C  C    . ASP C 1 295 ? 17.318  26.331  7.885   1.00 77.21  ? 828  ASP C C    1 
ATOM   20640 O  O    . ASP C 1 295 ? 18.187  26.267  8.764   1.00 72.10  ? 828  ASP C O    1 
ATOM   20641 C  CB   . ASP C 1 295 ? 15.465  24.646  7.798   1.00 86.07  ? 828  ASP C CB   1 
ATOM   20642 C  CG   . ASP C 1 295 ? 14.224  24.145  8.512   1.00 117.93 ? 828  ASP C CG   1 
ATOM   20643 O  OD1  . ASP C 1 295 ? 13.663  24.897  9.337   1.00 119.97 ? 828  ASP C OD1  1 
ATOM   20644 O  OD2  . ASP C 1 295 ? 13.810  22.997  8.247   1.00 120.07 ? 828  ASP C OD2  1 
ATOM   20645 H  H    . ASP C 1 295 ? 14.431  26.704  7.009   1.00 131.88 ? 828  ASP C H    1 
ATOM   20646 H  HA   . ASP C 1 295 ? 15.755  26.130  9.185   1.00 111.28 ? 828  ASP C HA   1 
ATOM   20647 H  HB2  . ASP C 1 295 ? 15.286  24.639  6.845   1.00 103.34 ? 828  ASP C HB2  1 
ATOM   20648 H  HB3  . ASP C 1 295 ? 16.194  24.040  8.004   1.00 103.34 ? 828  ASP C HB3  1 
ATOM   20649 N  N    . THR C 1 296 ? 17.612  26.634  6.619   1.00 90.17  ? 829  THR C N    1 
ATOM   20650 C  CA   . THR C 1 296 ? 18.990  26.925  6.234   1.00 91.04  ? 829  THR C CA   1 
ATOM   20651 C  C    . THR C 1 296 ? 19.492  28.189  6.916   1.00 73.64  ? 829  THR C C    1 
ATOM   20652 O  O    . THR C 1 296 ? 20.666  28.278  7.294   1.00 73.95  ? 829  THR C O    1 
ATOM   20653 C  CB   . THR C 1 296 ? 19.099  27.060  4.716   1.00 91.95  ? 829  THR C CB   1 
ATOM   20654 O  OG1  . THR C 1 296 ? 18.856  25.788  4.102   1.00 107.51 ? 829  THR C OG1  1 
ATOM   20655 C  CG2  . THR C 1 296 ? 20.484  27.557  4.318   1.00 82.69  ? 829  THR C CG2  1 
ATOM   20656 H  H    . THR C 1 296 ? 17.042  26.677  5.976   1.00 108.27 ? 829  THR C H    1 
ATOM   20657 H  HA   . THR C 1 296 ? 19.552  26.184  6.510   1.00 109.31 ? 829  THR C HA   1 
ATOM   20658 H  HB   . THR C 1 296 ? 18.444  27.702  4.401   1.00 110.40 ? 829  THR C HB   1 
ATOM   20659 H  HG1  . THR C 1 296 ? 18.947  25.850  3.269   1.00 129.07 ? 829  THR C HG1  1 
ATOM   20660 H  HG21 . THR C 1 296 ? 20.653  27.359  3.384   1.00 99.29  ? 829  THR C HG21 1 
ATOM   20661 H  HG22 . THR C 1 296 ? 20.543  28.516  4.452   1.00 99.29  ? 829  THR C HG22 1 
ATOM   20662 H  HG23 . THR C 1 296 ? 21.161  27.122  4.860   1.00 99.29  ? 829  THR C HG23 1 
ATOM   20663 N  N    . MET C 1 297 ? 18.615  29.180  7.083   1.00 81.38  ? 830  MET C N    1 
ATOM   20664 C  CA   . MET C 1 297 ? 19.023  30.419  7.735   1.00 76.47  ? 830  MET C CA   1 
ATOM   20665 C  C    . MET C 1 297 ? 19.415  30.173  9.187   1.00 68.58  ? 830  MET C C    1 
ATOM   20666 O  O    . MET C 1 297 ? 20.395  30.745  9.677   1.00 63.17  ? 830  MET C O    1 
ATOM   20667 C  CB   . MET C 1 297 ? 17.899  31.448  7.634   1.00 82.93  ? 830  MET C CB   1 
ATOM   20668 C  CG   . MET C 1 297 ? 17.608  31.882  6.204   1.00 87.55  ? 830  MET C CG   1 
ATOM   20669 S  SD   . MET C 1 297 ? 16.082  32.825  6.025   1.00 98.76  ? 830  MET C SD   1 
ATOM   20670 C  CE   . MET C 1 297 ? 16.697  34.501  6.164   1.00 78.68  ? 830  MET C CE   1 
ATOM   20671 H  H    . MET C 1 297 ? 17.793  29.159  6.832   1.00 97.71  ? 830  MET C H    1 
ATOM   20672 H  HA   . MET C 1 297 ? 19.794  30.781  7.270   1.00 91.83  ? 830  MET C HA   1 
ATOM   20673 H  HB2  . MET C 1 297 ? 17.087  31.062  8.000   1.00 99.57  ? 830  MET C HB2  1 
ATOM   20674 H  HB3  . MET C 1 297 ? 18.149  32.236  8.141   1.00 99.57  ? 830  MET C HB3  1 
ATOM   20675 H  HG2  . MET C 1 297 ? 18.338  32.441  5.893   1.00 105.12 ? 830  MET C HG2  1 
ATOM   20676 H  HG3  . MET C 1 297 ? 17.534  31.092  5.647   1.00 105.12 ? 830  MET C HG3  1 
ATOM   20677 H  HE1  . MET C 1 297 ? 15.959  35.119  6.047   1.00 94.47  ? 830  MET C HE1  1 
ATOM   20678 H  HE2  . MET C 1 297 ? 17.092  34.620  7.041   1.00 94.47  ? 830  MET C HE2  1 
ATOM   20679 H  HE3  . MET C 1 297 ? 17.365  34.650  5.477   1.00 94.47  ? 830  MET C HE3  1 
ATOM   20680 N  N    . LYS C 1 298 ? 18.662  29.327  9.895   1.00 77.69  ? 831  LYS C N    1 
ATOM   20681 C  CA   . LYS C 1 298 ? 19.038  28.981  11.261  1.00 74.04  ? 831  LYS C CA   1 
ATOM   20682 C  C    . LYS C 1 298 ? 20.359  28.223  11.292  1.00 76.16  ? 831  LYS C C    1 
ATOM   20683 O  O    . LYS C 1 298 ? 21.220  28.492  12.137  1.00 76.79  ? 831  LYS C O    1 
ATOM   20684 C  CB   . LYS C 1 298 ? 17.938  28.148  11.920  1.00 79.34  ? 831  LYS C CB   1 
ATOM   20685 C  CG   . LYS C 1 298 ? 16.622  28.881  12.124  1.00 89.06  ? 831  LYS C CG   1 
ATOM   20686 C  CD   . LYS C 1 298 ? 15.787  28.222  13.214  1.00 99.78  ? 831  LYS C CD   1 
ATOM   20687 C  CE   . LYS C 1 298 ? 15.514  26.757  12.908  1.00 94.75  ? 831  LYS C CE   1 
ATOM   20688 N  NZ   . LYS C 1 298 ? 14.373  26.220  13.705  1.00 106.57 ? 831  LYS C NZ   1 
ATOM   20689 H  H    . LYS C 1 298 ? 17.943  28.949  9.611   1.00 93.29  ? 831  LYS C H    1 
ATOM   20690 H  HA   . LYS C 1 298 ? 19.141  29.801  11.769  1.00 88.91  ? 831  LYS C HA   1 
ATOM   20691 H  HB2  . LYS C 1 298 ? 17.759  27.376  11.360  1.00 95.27  ? 831  LYS C HB2  1 
ATOM   20692 H  HB3  . LYS C 1 298 ? 18.251  27.859  12.792  1.00 95.27  ? 831  LYS C HB3  1 
ATOM   20693 H  HG2  . LYS C 1 298 ? 16.801  29.797  12.388  1.00 106.93 ? 831  LYS C HG2  1 
ATOM   20694 H  HG3  . LYS C 1 298 ? 16.114  28.866  11.298  1.00 106.93 ? 831  LYS C HG3  1 
ATOM   20695 H  HD2  . LYS C 1 298 ? 16.264  28.272  14.057  1.00 119.79 ? 831  LYS C HD2  1 
ATOM   20696 H  HD3  . LYS C 1 298 ? 14.936  28.681  13.287  1.00 119.79 ? 831  LYS C HD3  1 
ATOM   20697 H  HE2  . LYS C 1 298 ? 15.296  26.663  11.967  1.00 113.76 ? 831  LYS C HE2  1 
ATOM   20698 H  HE3  . LYS C 1 298 ? 16.303  26.234  13.120  1.00 113.76 ? 831  LYS C HE3  1 
ATOM   20699 H  HZ1  . LYS C 1 298 ? 14.274  25.350  13.547  1.00 127.94 ? 831  LYS C HZ1  1 
ATOM   20700 H  HZ2  . LYS C 1 298 ? 14.525  26.340  14.574  1.00 127.94 ? 831  LYS C HZ2  1 
ATOM   20701 H  HZ3  . LYS C 1 298 ? 13.622  26.642  13.482  1.00 127.94 ? 831  LYS C HZ3  1 
ATOM   20702 N  N    . TYR C 1 299 ? 20.537  27.268  10.375  1.00 68.33  ? 832  TYR C N    1 
ATOM   20703 C  CA   . TYR C 1 299 ? 21.746  26.452  10.380  1.00 73.32  ? 832  TYR C CA   1 
ATOM   20704 C  C    . TYR C 1 299 ? 22.989  27.304  10.154  1.00 88.37  ? 832  TYR C C    1 
ATOM   20705 O  O    . TYR C 1 299 ? 23.948  27.242  10.933  1.00 122.31 ? 832  TYR C O    1 
ATOM   20706 C  CB   . TYR C 1 299 ? 21.636  25.365  9.310   1.00 84.00  ? 832  TYR C CB   1 
ATOM   20707 C  CG   . TYR C 1 299 ? 22.885  24.534  9.137   1.00 93.59  ? 832  TYR C CG   1 
ATOM   20708 C  CD1  . TYR C 1 299 ? 23.163  23.477  9.993   1.00 96.41  ? 832  TYR C CD1  1 
ATOM   20709 C  CD2  . TYR C 1 299 ? 23.781  24.800  8.112   1.00 112.29 ? 832  TYR C CD2  1 
ATOM   20710 C  CE1  . TYR C 1 299 ? 24.303  22.710  9.835   1.00 131.61 ? 832  TYR C CE1  1 
ATOM   20711 C  CE2  . TYR C 1 299 ? 24.924  24.040  7.945   1.00 125.71 ? 832  TYR C CE2  1 
ATOM   20712 C  CZ   . TYR C 1 299 ? 25.181  22.996  8.809   1.00 135.19 ? 832  TYR C CZ   1 
ATOM   20713 O  OH   . TYR C 1 299 ? 26.318  22.239  8.644   1.00 123.81 ? 832  TYR C OH   1 
ATOM   20714 H  H    . TYR C 1 299 ? 19.979  27.077  9.749   1.00 82.06  ? 832  TYR C H    1 
ATOM   20715 H  HA   . TYR C 1 299 ? 21.834  26.023  11.246  1.00 88.05  ? 832  TYR C HA   1 
ATOM   20716 H  HB2  . TYR C 1 299 ? 20.914  24.764  9.553   1.00 100.86 ? 832  TYR C HB2  1 
ATOM   20717 H  HB3  . TYR C 1 299 ? 21.443  25.787  8.458   1.00 100.86 ? 832  TYR C HB3  1 
ATOM   20718 H  HD1  . TYR C 1 299 ? 22.572  23.280  10.684  1.00 115.76 ? 832  TYR C HD1  1 
ATOM   20719 H  HD2  . TYR C 1 299 ? 23.610  25.501  7.526   1.00 134.81 ? 832  TYR C HD2  1 
ATOM   20720 H  HE1  . TYR C 1 299 ? 24.478  22.006  10.417  1.00 158.00 ? 832  TYR C HE1  1 
ATOM   20721 H  HE2  . TYR C 1 299 ? 25.516  24.232  7.255   1.00 150.92 ? 832  TYR C HE2  1 
ATOM   20722 H  HH   . TYR C 1 299 ? 26.778  22.543  8.011   1.00 148.64 ? 832  TYR C HH   1 
ATOM   20723 N  N    . ASP C 1 300 ? 22.995  28.102  9.085   1.00 83.11  ? 833  ASP C N    1 
ATOM   20724 C  CA   . ASP C 1 300 ? 24.157  28.938  8.798   1.00 92.81  ? 833  ASP C CA   1 
ATOM   20725 C  C    . ASP C 1 300 ? 24.346  30.001  9.873   1.00 91.53  ? 833  ASP C C    1 
ATOM   20726 O  O    . ASP C 1 300 ? 25.481  30.311  10.254  1.00 112.21 ? 833  ASP C O    1 
ATOM   20727 C  CB   . ASP C 1 300 ? 24.014  29.582  7.420   1.00 81.94  ? 833  ASP C CB   1 
ATOM   20728 C  CG   . ASP C 1 300 ? 24.072  28.566  6.295   1.00 85.88  ? 833  ASP C CG   1 
ATOM   20729 O  OD1  . ASP C 1 300 ? 24.793  27.556  6.442   1.00 78.01  ? 833  ASP C OD1  1 
ATOM   20730 O  OD2  . ASP C 1 300 ? 23.399  28.776  5.265   1.00 100.91 ? 833  ASP C OD2  1 
ATOM   20731 H  H    . ASP C 1 300 ? 22.350  28.176  8.520   1.00 99.79  ? 833  ASP C H    1 
ATOM   20732 H  HA   . ASP C 1 300 ? 24.950  28.380  8.784   1.00 111.43 ? 833  ASP C HA   1 
ATOM   20733 H  HB2  . ASP C 1 300 ? 23.159  30.038  7.370   1.00 98.39  ? 833  ASP C HB2  1 
ATOM   20734 H  HB3  . ASP C 1 300 ? 24.736  30.217  7.290   1.00 98.39  ? 833  ASP C HB3  1 
ATOM   20735 N  N    . ALA C 1 301 ? 23.249  30.572  10.372  1.00 84.73  ? 834  ALA C N    1 
ATOM   20736 C  CA   . ALA C 1 301 ? 23.338  31.540  11.455  1.00 80.39  ? 834  ALA C CA   1 
ATOM   20737 C  C    . ALA C 1 301 ? 23.859  30.918  12.742  1.00 88.49  ? 834  ALA C C    1 
ATOM   20738 O  O    . ALA C 1 301 ? 24.206  31.655  13.671  1.00 97.00  ? 834  ALA C O    1 
ATOM   20739 C  CB   . ALA C 1 301 ? 21.971  32.175  11.708  1.00 91.88  ? 834  ALA C CB   1 
ATOM   20740 H  H    . ALA C 1 301 ? 22.448  30.414  10.100  1.00 101.74 ? 834  ALA C H    1 
ATOM   20741 H  HA   . ALA C 1 301 ? 23.948  32.248  11.193  1.00 96.53  ? 834  ALA C HA   1 
ATOM   20742 H  HB1  . ALA C 1 301 ? 22.048  32.810  12.437  1.00 110.31 ? 834  ALA C HB1  1 
ATOM   20743 H  HB2  . ALA C 1 301 ? 21.681  32.631  10.902  1.00 110.31 ? 834  ALA C HB2  1 
ATOM   20744 H  HB3  . ALA C 1 301 ? 21.337  31.479  11.940  1.00 110.31 ? 834  ALA C HB3  1 
ATOM   20745 N  N    . LEU C 1 302 ? 23.910  29.590  12.820  1.00 106.84 ? 835  LEU C N    1 
ATOM   20746 C  CA   . LEU C 1 302 ? 24.465  28.883  13.965  1.00 101.96 ? 835  LEU C CA   1 
ATOM   20747 C  C    . LEU C 1 302 ? 25.845  28.306  13.694  1.00 125.61 ? 835  LEU C C    1 
ATOM   20748 O  O    . LEU C 1 302 ? 26.711  28.347  14.573  1.00 135.91 ? 835  LEU C O    1 
ATOM   20749 C  CB   . LEU C 1 302 ? 23.526  27.749  14.387  1.00 106.79 ? 835  LEU C CB   1 
ATOM   20750 C  CG   . LEU C 1 302 ? 22.484  28.110  15.443  1.00 110.78 ? 835  LEU C CG   1 
ATOM   20751 C  CD1  . LEU C 1 302 ? 21.469  26.990  15.602  1.00 115.08 ? 835  LEU C CD1  1 
ATOM   20752 C  CD2  . LEU C 1 302 ? 23.177  28.394  16.762  1.00 130.07 ? 835  LEU C CD2  1 
ATOM   20753 H  H    . LEU C 1 302 ? 23.621  29.065  12.204  1.00 128.26 ? 835  LEU C H    1 
ATOM   20754 H  HA   . LEU C 1 302 ? 24.541  29.504  14.706  1.00 122.41 ? 835  LEU C HA   1 
ATOM   20755 H  HB2  . LEU C 1 302 ? 23.046  27.444  13.601  1.00 128.21 ? 835  LEU C HB2  1 
ATOM   20756 H  HB3  . LEU C 1 302 ? 24.064  27.028  14.749  1.00 128.21 ? 835  LEU C HB3  1 
ATOM   20757 H  HG   . LEU C 1 302 ? 22.001  28.904  15.166  1.00 133.00 ? 835  LEU C HG   1 
ATOM   20758 H  HD11 . LEU C 1 302 ? 20.809  27.253  16.263  1.00 138.16 ? 835  LEU C HD11 1 
ATOM   20759 H  HD12 . LEU C 1 302 ? 21.036  26.832  14.748  1.00 138.16 ? 835  LEU C HD12 1 
ATOM   20760 H  HD13 . LEU C 1 302 ? 21.928  26.187  15.893  1.00 138.16 ? 835  LEU C HD13 1 
ATOM   20761 H  HD21 . LEU C 1 302 ? 22.884  29.258  17.092  1.00 156.14 ? 835  LEU C HD21 1 
ATOM   20762 H  HD22 . LEU C 1 302 ? 22.943  27.700  17.397  1.00 156.14 ? 835  LEU C HD22 1 
ATOM   20763 H  HD23 . LEU C 1 302 ? 24.136  28.403  16.619  1.00 156.14 ? 835  LEU C HD23 1 
ATOM   20764 N  N    . HIS C 1 303 ? 26.075  27.776  12.491  1.00 159.93 ? 836  HIS C N    1 
ATOM   20765 C  CA   . HIS C 1 303 ? 27.301  27.053  12.192  1.00 170.98 ? 836  HIS C CA   1 
ATOM   20766 C  C    . HIS C 1 303 ? 28.209  27.744  11.185  1.00 165.60 ? 836  HIS C C    1 
ATOM   20767 O  O    . HIS C 1 303 ? 29.383  27.373  11.088  1.00 172.53 ? 836  HIS C O    1 
ATOM   20768 C  CB   . HIS C 1 303 ? 26.964  25.648  11.666  1.00 176.48 ? 836  HIS C CB   1 
ATOM   20769 C  CG   . HIS C 1 303 ? 26.173  24.816  12.628  1.00 187.89 ? 836  HIS C CG   1 
ATOM   20770 N  ND1  . HIS C 1 303 ? 26.763  23.987  13.559  1.00 195.09 ? 836  HIS C ND1  1 
ATOM   20771 C  CD2  . HIS C 1 303 ? 24.837  24.691  12.808  1.00 163.71 ? 836  HIS C CD2  1 
ATOM   20772 C  CE1  . HIS C 1 303 ? 25.825  23.387  14.269  1.00 176.21 ? 836  HIS C CE1  1 
ATOM   20773 N  NE2  . HIS C 1 303 ? 24.647  23.796  13.833  1.00 154.15 ? 836  HIS C NE2  1 
ATOM   20774 H  H    . HIS C 1 303 ? 25.529  27.825  11.829  1.00 191.98 ? 836  HIS C H    1 
ATOM   20775 H  HA   . HIS C 1 303 ? 27.808  26.958  13.013  1.00 205.24 ? 836  HIS C HA   1 
ATOM   20776 H  HB2  . HIS C 1 303 ? 26.442  25.736  10.853  1.00 211.83 ? 836  HIS C HB2  1 
ATOM   20777 H  HB3  . HIS C 1 303 ? 27.792  25.178  11.479  1.00 211.83 ? 836  HIS C HB3  1 
ATOM   20778 H  HD2  . HIS C 1 303 ? 24.172  25.128  12.328  1.00 196.51 ? 836  HIS C HD2  1 
ATOM   20779 H  HE1  . HIS C 1 303 ? 25.969  22.780  14.958  1.00 211.51 ? 836  HIS C HE1  1 
ATOM   20780 H  HE2  . HIS C 1 303 ? 23.885  23.543  14.141  1.00 185.04 ? 836  HIS C HE2  1 
ATOM   20781 N  N    . ASN C 1 304 ? 27.708  28.724  10.434  1.00 107.82 ? 837  ASN C N    1 
ATOM   20782 C  CA   . ASN C 1 304 ? 28.493  29.366  9.382   1.00 97.30  ? 837  ASN C CA   1 
ATOM   20783 C  C    . ASN C 1 304 ? 28.244  30.870  9.349   1.00 106.76 ? 837  ASN C C    1 
ATOM   20784 O  O    . ASN C 1 304 ? 28.068  31.463  8.279   1.00 107.30 ? 837  ASN C O    1 
ATOM   20785 C  CB   . ASN C 1 304 ? 28.190  28.741  8.019   1.00 91.36  ? 837  ASN C CB   1 
ATOM   20786 C  CG   . ASN C 1 304 ? 28.639  27.296  7.930   1.00 95.95  ? 837  ASN C CG   1 
ATOM   20787 O  OD1  . ASN C 1 304 ? 29.716  26.940  8.410   1.00 80.30  ? 837  ASN C OD1  1 
ATOM   20788 N  ND2  . ASN C 1 304 ? 27.814  26.454  7.319   1.00 111.78 ? 837  ASN C ND2  1 
ATOM   20789 H  H    . ASN C 1 304 ? 26.911  29.036  10.515  1.00 129.45 ? 837  ASN C H    1 
ATOM   20790 H  HA   . ASN C 1 304 ? 29.433  29.235  9.582   1.00 116.82 ? 837  ASN C HA   1 
ATOM   20791 H  HB2  . ASN C 1 304 ? 27.233  28.769  7.864   1.00 109.69 ? 837  ASN C HB2  1 
ATOM   20792 H  HB3  . ASN C 1 304 ? 28.652  29.243  7.330   1.00 109.69 ? 837  ASN C HB3  1 
ATOM   20793 H  HD21 . ASN C 1 304 ? 28.025  25.624  7.244   1.00 134.20 ? 837  ASN C HD21 1 
ATOM   20794 H  HD22 . ASN C 1 304 ? 27.068  26.740  6.999   1.00 134.20 ? 837  ASN C HD22 1 
ATOM   20795 N  N    . ARG C 1 305 ? 28.219  31.512  10.520  1.00 91.83  ? 838  ARG C N    1 
ATOM   20796 C  CA   . ARG C 1 305 ? 27.998  32.955  10.555  1.00 95.44  ? 838  ARG C CA   1 
ATOM   20797 C  C    . ARG C 1 305 ? 29.141  33.716  9.889   1.00 101.52 ? 838  ARG C C    1 
ATOM   20798 O  O    . ARG C 1 305 ? 28.904  34.666  9.134   1.00 93.52  ? 838  ARG C O    1 
ATOM   20799 C  CB   . ARG C 1 305 ? 27.811  33.429  11.999  1.00 92.38  ? 838  ARG C CB   1 
ATOM   20800 C  CG   . ARG C 1 305 ? 26.409  33.190  12.538  1.00 121.83 ? 838  ARG C CG   1 
ATOM   20801 C  CD   . ARG C 1 305 ? 25.997  34.220  13.582  1.00 129.03 ? 838  ARG C CD   1 
ATOM   20802 N  NE   . ARG C 1 305 ? 26.864  34.216  14.754  1.00 154.60 ? 838  ARG C NE   1 
ATOM   20803 C  CZ   . ARG C 1 305 ? 26.620  34.894  15.867  1.00 154.11 ? 838  ARG C CZ   1 
ATOM   20804 N  NH1  . ARG C 1 305 ? 25.534  35.639  16.000  1.00 125.38 ? 838  ARG C NH1  1 
ATOM   20805 N  NH2  . ARG C 1 305 ? 27.485  34.820  16.875  1.00 169.65 ? 838  ARG C NH2  1 
ATOM   20806 H  H    . ARG C 1 305 ? 28.325  31.142  11.289  1.00 110.26 ? 838  ARG C H    1 
ATOM   20807 H  HA   . ARG C 1 305 ? 27.184  33.151  10.066  1.00 114.59 ? 838  ARG C HA   1 
ATOM   20808 H  HB2  . ARG C 1 305 ? 28.434  32.952  12.568  1.00 110.91 ? 838  ARG C HB2  1 
ATOM   20809 H  HB3  . ARG C 1 305 ? 27.987  34.382  12.040  1.00 110.91 ? 838  ARG C HB3  1 
ATOM   20810 H  HG2  . ARG C 1 305 ? 25.775  33.236  11.805  1.00 146.26 ? 838  ARG C HG2  1 
ATOM   20811 H  HG3  . ARG C 1 305 ? 26.374  32.313  12.951  1.00 146.26 ? 838  ARG C HG3  1 
ATOM   20812 H  HD2  . ARG C 1 305 ? 26.034  35.104  13.185  1.00 154.90 ? 838  ARG C HD2  1 
ATOM   20813 H  HD3  . ARG C 1 305 ? 25.094  34.026  13.878  1.00 154.90 ? 838  ARG C HD3  1 
ATOM   20814 H  HE   . ARG C 1 305 ? 27.582  33.742  14.721  1.00 185.58 ? 838  ARG C HE   1 
ATOM   20815 H  HH11 . ARG C 1 305 ? 24.967  35.691  15.355  1.00 150.52 ? 838  ARG C HH11 1 
ATOM   20816 H  HH12 . ARG C 1 305 ? 25.395  36.071  16.730  1.00 150.52 ? 838  ARG C HH12 1 
ATOM   20817 H  HH21 . ARG C 1 305 ? 28.192  34.337  16.801  1.00 203.64 ? 838  ARG C HH21 1 
ATOM   20818 H  HH22 . ARG C 1 305 ? 27.336  35.256  17.602  1.00 203.64 ? 838  ARG C HH22 1 
ATOM   20819 N  N    . GLN C 1 306 ? 30.387  33.316  10.158  1.00 105.50 ? 839  GLN C N    1 
ATOM   20820 C  CA   . GLN C 1 306 ? 31.534  34.013  9.580   1.00 102.05 ? 839  GLN C CA   1 
ATOM   20821 C  C    . GLN C 1 306 ? 31.445  34.062  8.059   1.00 100.16 ? 839  GLN C C    1 
ATOM   20822 O  O    . GLN C 1 306 ? 31.495  35.141  7.454   1.00 103.13 ? 839  GLN C O    1 
ATOM   20823 C  CB   . GLN C 1 306 ? 32.833  33.327  10.012  1.00 107.53 ? 839  GLN C CB   1 
ATOM   20824 C  CG   . GLN C 1 306 ? 33.315  33.717  11.398  1.00 120.49 ? 839  GLN C CG   1 
ATOM   20825 C  CD   . GLN C 1 306 ? 34.699  33.177  11.701  1.00 150.80 ? 839  GLN C CD   1 
ATOM   20826 O  OE1  . GLN C 1 306 ? 35.221  32.333  10.973  1.00 148.49 ? 839  GLN C OE1  1 
ATOM   20827 N  NE2  . GLN C 1 306 ? 35.304  33.668  12.776  1.00 171.15 ? 839  GLN C NE2  1 
ATOM   20828 H  H    . GLN C 1 306 ? 30.591  32.654  10.666  1.00 126.66 ? 839  GLN C H    1 
ATOM   20829 H  HA   . GLN C 1 306 ? 31.539  34.924  9.913   1.00 122.53 ? 839  GLN C HA   1 
ATOM   20830 H  HB2  . GLN C 1 306 ? 32.692  32.367  10.009  1.00 129.09 ? 839  GLN C HB2  1 
ATOM   20831 H  HB3  . GLN C 1 306 ? 33.531  33.561  9.381   1.00 129.09 ? 839  GLN C HB3  1 
ATOM   20832 H  HG2  . GLN C 1 306 ? 33.348  34.684  11.462  1.00 144.64 ? 839  GLN C HG2  1 
ATOM   20833 H  HG3  . GLN C 1 306 ? 32.701  33.361  12.059  1.00 144.64 ? 839  GLN C HG3  1 
ATOM   20834 H  HE21 . GLN C 1 306 ? 34.910  34.261  13.258  1.00 205.44 ? 839  GLN C HE21 1 
ATOM   20835 H  HE22 . GLN C 1 306 ? 36.091  33.393  12.990  1.00 205.44 ? 839  GLN C HE22 1 
ATOM   20836 N  N    . PHE C 1 307 ? 31.315  32.898  7.420   1.00 96.10  ? 840  PHE C N    1 
ATOM   20837 C  CA   . PHE C 1 307 ? 31.203  32.868  5.966   1.00 101.24 ? 840  PHE C CA   1 
ATOM   20838 C  C    . PHE C 1 307 ? 29.943  33.585  5.504   1.00 93.33  ? 840  PHE C C    1 
ATOM   20839 O  O    . PHE C 1 307 ? 29.956  34.292  4.490   1.00 80.82  ? 840  PHE C O    1 
ATOM   20840 C  CB   . PHE C 1 307 ? 31.209  31.423  5.467   1.00 95.67  ? 840  PHE C CB   1 
ATOM   20841 C  CG   . PHE C 1 307 ? 31.303  31.300  3.974   1.00 100.28 ? 840  PHE C CG   1 
ATOM   20842 C  CD1  . PHE C 1 307 ? 30.161  31.306  3.191   1.00 108.31 ? 840  PHE C CD1  1 
ATOM   20843 C  CD2  . PHE C 1 307 ? 32.534  31.178  3.352   1.00 102.09 ? 840  PHE C CD2  1 
ATOM   20844 C  CE1  . PHE C 1 307 ? 30.246  31.194  1.816   1.00 113.42 ? 840  PHE C CE1  1 
ATOM   20845 C  CE2  . PHE C 1 307 ? 32.624  31.065  1.978   1.00 100.23 ? 840  PHE C CE2  1 
ATOM   20846 C  CZ   . PHE C 1 307 ? 31.479  31.073  1.209   1.00 91.57  ? 840  PHE C CZ   1 
ATOM   20847 H  H    . PHE C 1 307 ? 31.289  32.127  7.800   1.00 115.38 ? 840  PHE C H    1 
ATOM   20848 H  HA   . PHE C 1 307 ? 31.971  33.319  5.582   1.00 121.55 ? 840  PHE C HA   1 
ATOM   20849 H  HB2  . PHE C 1 307 ? 31.973  30.963  5.850   1.00 114.86 ? 840  PHE C HB2  1 
ATOM   20850 H  HB3  . PHE C 1 307 ? 30.387  30.992  5.748   1.00 114.86 ? 840  PHE C HB3  1 
ATOM   20851 H  HD1  . PHE C 1 307 ? 29.327  31.386  3.595   1.00 130.04 ? 840  PHE C HD1  1 
ATOM   20852 H  HD2  . PHE C 1 307 ? 33.309  31.172  3.866   1.00 122.57 ? 840  PHE C HD2  1 
ATOM   20853 H  HE1  . PHE C 1 307 ? 29.472  31.201  1.300   1.00 136.17 ? 840  PHE C HE1  1 
ATOM   20854 H  HE2  . PHE C 1 307 ? 33.457  30.984  1.571   1.00 120.34 ? 840  PHE C HE2  1 
ATOM   20855 H  HZ   . PHE C 1 307 ? 31.537  30.997  0.284   1.00 109.94 ? 840  PHE C HZ   1 
ATOM   20856 N  N    . LEU C 1 308 ? 28.841  33.409  6.236   1.00 92.23  ? 841  LEU C N    1 
ATOM   20857 C  CA   . LEU C 1 308 ? 27.593  34.067  5.865   1.00 84.21  ? 841  LEU C CA   1 
ATOM   20858 C  C    . LEU C 1 308 ? 27.763  35.581  5.823   1.00 90.21  ? 841  LEU C C    1 
ATOM   20859 O  O    . LEU C 1 308 ? 27.298  36.241  4.885   1.00 94.29  ? 841  LEU C O    1 
ATOM   20860 C  CB   . LEU C 1 308 ? 26.496  33.676  6.853   1.00 67.03  ? 841  LEU C CB   1 
ATOM   20861 C  CG   . LEU C 1 308 ? 25.103  34.258  6.620   1.00 86.71  ? 841  LEU C CG   1 
ATOM   20862 C  CD1  . LEU C 1 308 ? 24.505  33.711  5.338   1.00 101.28 ? 841  LEU C CD1  1 
ATOM   20863 C  CD2  . LEU C 1 308 ? 24.200  33.961  7.808   1.00 81.17  ? 841  LEU C CD2  1 
ATOM   20864 H  H    . LEU C 1 308 ? 28.791  32.921  6.941   1.00 110.73 ? 841  LEU C H    1 
ATOM   20865 H  HA   . LEU C 1 308 ? 27.327  33.772  4.980   1.00 101.11 ? 841  LEU C HA   1 
ATOM   20866 H  HB2  . LEU C 1 308 ? 26.405  32.711  6.830   1.00 80.13  ? 841  LEU C HB2  1 
ATOM   20867 H  HB3  . LEU C 1 308 ? 26.776  33.962  7.737   1.00 80.13  ? 841  LEU C HB3  1 
ATOM   20868 H  HG   . LEU C 1 308 ? 25.170  35.222  6.528   1.00 104.12 ? 841  LEU C HG   1 
ATOM   20869 H  HD11 . LEU C 1 308 ? 23.651  34.141  5.179   1.00 121.60 ? 841  LEU C HD11 1 
ATOM   20870 H  HD12 . LEU C 1 308 ? 25.111  33.897  4.603   1.00 121.60 ? 841  LEU C HD12 1 
ATOM   20871 H  HD13 . LEU C 1 308 ? 24.382  32.754  5.431   1.00 121.60 ? 841  LEU C HD13 1 
ATOM   20872 H  HD21 . LEU C 1 308 ? 23.383  34.477  7.720   1.00 97.47  ? 841  LEU C HD21 1 
ATOM   20873 H  HD22 . LEU C 1 308 ? 23.994  33.014  7.818   1.00 97.47  ? 841  LEU C HD22 1 
ATOM   20874 H  HD23 . LEU C 1 308 ? 24.661  34.209  8.624   1.00 97.47  ? 841  LEU C HD23 1 
ATOM   20875 N  N    . GLU C 1 309 ? 28.427  36.150  6.831   1.00 94.17  ? 842  GLU C N    1 
ATOM   20876 C  CA   . GLU C 1 309 ? 28.617  37.596  6.874   1.00 98.27  ? 842  GLU C CA   1 
ATOM   20877 C  C    . GLU C 1 309 ? 29.432  38.082  5.682   1.00 102.16 ? 842  GLU C C    1 
ATOM   20878 O  O    . GLU C 1 309 ? 29.021  39.004  4.967   1.00 101.03 ? 842  GLU C O    1 
ATOM   20879 C  CB   . GLU C 1 309 ? 29.307  37.986  8.182   1.00 93.22  ? 842  GLU C CB   1 
ATOM   20880 C  CG   . GLU C 1 309 ? 29.381  39.481  8.426   1.00 96.48  ? 842  GLU C CG   1 
ATOM   20881 C  CD   . GLU C 1 309 ? 30.058  39.813  9.736   1.00 110.16 ? 842  GLU C CD   1 
ATOM   20882 O  OE1  . GLU C 1 309 ? 30.011  38.968  10.654  1.00 113.88 ? 842  GLU C OE1  1 
ATOM   20883 O  OE2  . GLU C 1 309 ? 30.636  40.914  9.849   1.00 116.58 ? 842  GLU C OE2  1 
ATOM   20884 H  H    . GLU C 1 309 ? 28.773  35.724  7.493   1.00 113.06 ? 842  GLU C H    1 
ATOM   20885 H  HA   . GLU C 1 309 ? 27.748  38.025  6.842   1.00 117.98 ? 842  GLU C HA   1 
ATOM   20886 H  HB2  . GLU C 1 309 ? 28.817  37.592  8.920   1.00 111.93 ? 842  GLU C HB2  1 
ATOM   20887 H  HB3  . GLU C 1 309 ? 30.215  37.646  8.167   1.00 111.93 ? 842  GLU C HB3  1 
ATOM   20888 H  HG2  . GLU C 1 309 ? 29.887  39.896  7.710   1.00 115.84 ? 842  GLU C HG2  1 
ATOM   20889 H  HG3  . GLU C 1 309 ? 28.482  39.845  8.450   1.00 115.84 ? 842  GLU C HG3  1 
ATOM   20890 N  N    . ASN C 1 310 ? 30.596  37.471  5.453   1.00 112.78 ? 843  ASN C N    1 
ATOM   20891 C  CA   . ASN C 1 310 ? 31.490  37.959  4.409   1.00 114.16 ? 843  ASN C CA   1 
ATOM   20892 C  C    . ASN C 1 310 ? 30.924  37.691  3.021   1.00 114.13 ? 843  ASN C C    1 
ATOM   20893 O  O    . ASN C 1 310 ? 31.023  38.543  2.130   1.00 114.70 ? 843  ASN C O    1 
ATOM   20894 C  CB   . ASN C 1 310 ? 32.867  37.315  4.562   1.00 125.56 ? 843  ASN C CB   1 
ATOM   20895 C  CG   . ASN C 1 310 ? 33.492  37.592  5.915   1.00 133.90 ? 843  ASN C CG   1 
ATOM   20896 O  OD1  . ASN C 1 310 ? 33.231  38.624  6.533   1.00 130.62 ? 843  ASN C OD1  1 
ATOM   20897 N  ND2  . ASN C 1 310 ? 34.321  36.667  6.385   1.00 164.68 ? 843  ASN C ND2  1 
ATOM   20898 H  H    . ASN C 1 310 ? 30.885  36.784  5.881   1.00 135.39 ? 843  ASN C H    1 
ATOM   20899 H  HA   . ASN C 1 310 ? 31.592  38.919  4.509   1.00 137.06 ? 843  ASN C HA   1 
ATOM   20900 H  HB2  . ASN C 1 310 ? 32.781  36.354  4.461   1.00 150.74 ? 843  ASN C HB2  1 
ATOM   20901 H  HB3  . ASN C 1 310 ? 33.459  37.668  3.879   1.00 150.74 ? 843  ASN C HB3  1 
ATOM   20902 H  HD21 . ASN C 1 310 ? 34.701  36.777  7.148   1.00 197.68 ? 843  ASN C HD21 1 
ATOM   20903 H  HD22 . ASN C 1 310 ? 34.478  35.957  5.925   1.00 197.68 ? 843  ASN C HD22 1 
ATOM   20904 N  N    . ILE C 1 311 ? 30.329  36.513  2.815   1.00 78.89  ? 844  ILE C N    1 
ATOM   20905 C  CA   . ILE C 1 311 ? 29.811  36.175  1.497   1.00 90.92  ? 844  ILE C CA   1 
ATOM   20906 C  C    . ILE C 1 311 ? 28.589  37.013  1.153   1.00 81.46  ? 844  ILE C C    1 
ATOM   20907 O  O    . ILE C 1 311 ? 28.251  37.154  -0.028  1.00 74.00  ? 844  ILE C O    1 
ATOM   20908 C  CB   . ILE C 1 311 ? 29.486  34.674  1.409   1.00 76.01  ? 844  ILE C CB   1 
ATOM   20909 C  CG1  . ILE C 1 311 ? 29.440  34.226  -0.054  1.00 101.31 ? 844  ILE C CG1  1 
ATOM   20910 C  CG2  . ILE C 1 311 ? 28.164  34.370  2.096   1.00 81.93  ? 844  ILE C CG2  1 
ATOM   20911 C  CD1  . ILE C 1 311 ? 30.799  34.186  -0.730  1.00 119.14 ? 844  ILE C CD1  1 
ATOM   20912 H  H    . ILE C 1 311 ? 30.217  35.906  3.413   1.00 94.72  ? 844  ILE C H    1 
ATOM   20913 H  HA   . ILE C 1 311 ? 30.501  36.366  0.841   1.00 109.16 ? 844  ILE C HA   1 
ATOM   20914 H  HB   . ILE C 1 311 ? 30.189  34.184  1.865   1.00 90.91  ? 844  ILE C HB   1 
ATOM   20915 H  HG12 . ILE C 1 311 ? 29.064  33.333  -0.095  1.00 121.64 ? 844  ILE C HG12 1 
ATOM   20916 H  HG13 . ILE C 1 311 ? 28.882  34.844  -0.551  1.00 121.64 ? 844  ILE C HG13 1 
ATOM   20917 H  HG21 . ILE C 1 311 ? 28.128  33.425  2.309   1.00 98.38  ? 844  ILE C HG21 1 
ATOM   20918 H  HG22 . ILE C 1 311 ? 28.102  34.896  2.909   1.00 98.38  ? 844  ILE C HG22 1 
ATOM   20919 H  HG23 . ILE C 1 311 ? 27.437  34.602  1.497   1.00 98.38  ? 844  ILE C HG23 1 
ATOM   20920 H  HD11 . ILE C 1 311 ? 30.737  34.630  -1.590  1.00 143.02 ? 844  ILE C HD11 1 
ATOM   20921 H  HD12 . ILE C 1 311 ? 31.445  34.641  -0.168  1.00 143.02 ? 844  ILE C HD12 1 
ATOM   20922 H  HD13 . ILE C 1 311 ? 31.062  33.261  -0.854  1.00 143.02 ? 844  ILE C HD13 1 
ATOM   20923 N  N    . PHE C 1 312 ? 27.915  37.576  2.156   1.00 75.49  ? 845  PHE C N    1 
ATOM   20924 C  CA   . PHE C 1 312 ? 26.803  38.492  1.942   1.00 74.37  ? 845  PHE C CA   1 
ATOM   20925 C  C    . PHE C 1 312 ? 27.159  39.922  2.337   1.00 74.52  ? 845  PHE C C    1 
ATOM   20926 O  O    . PHE C 1 312 ? 26.262  40.748  2.531   1.00 69.08  ? 845  PHE C O    1 
ATOM   20927 C  CB   . PHE C 1 312 ? 25.567  38.030  2.715   1.00 67.03  ? 845  PHE C CB   1 
ATOM   20928 C  CG   . PHE C 1 312 ? 24.882  36.826  2.119   1.00 66.10  ? 845  PHE C CG   1 
ATOM   20929 C  CD1  . PHE C 1 312 ? 24.853  36.621  0.748   1.00 83.89  ? 845  PHE C CD1  1 
ATOM   20930 C  CD2  . PHE C 1 312 ? 24.252  35.904  2.936   1.00 64.47  ? 845  PHE C CD2  1 
ATOM   20931 C  CE1  . PHE C 1 312 ? 24.219  35.518  0.209   1.00 85.33  ? 845  PHE C CE1  1 
ATOM   20932 C  CE2  . PHE C 1 312 ? 23.617  34.799  2.401   1.00 72.90  ? 845  PHE C CE2  1 
ATOM   20933 C  CZ   . PHE C 1 312 ? 23.600  34.608  1.037   1.00 72.85  ? 845  PHE C CZ   1 
ATOM   20934 H  H    . PHE C 1 312 ? 28.090  37.438  2.987   1.00 90.65  ? 845  PHE C H    1 
ATOM   20935 H  HA   . PHE C 1 312 ? 26.583  38.485  0.998   1.00 89.31  ? 845  PHE C HA   1 
ATOM   20936 H  HB2  . PHE C 1 312 ? 25.834  37.800  3.618   1.00 80.13  ? 845  PHE C HB2  1 
ATOM   20937 H  HB3  . PHE C 1 312 ? 24.923  38.756  2.733   1.00 80.13  ? 845  PHE C HB3  1 
ATOM   20938 H  HD1  . PHE C 1 312 ? 25.265  37.235  0.183   1.00 100.73 ? 845  PHE C HD1  1 
ATOM   20939 H  HD2  . PHE C 1 312 ? 24.257  36.029  3.857   1.00 77.06  ? 845  PHE C HD2  1 
ATOM   20940 H  HE1  . PHE C 1 312 ? 24.210  35.391  -0.712  1.00 102.46 ? 845  PHE C HE1  1 
ATOM   20941 H  HE2  . PHE C 1 312 ? 23.200  34.185  2.961   1.00 87.54  ? 845  PHE C HE2  1 
ATOM   20942 H  HZ   . PHE C 1 312 ? 23.172  33.865  0.676   1.00 87.48  ? 845  PHE C HZ   1 
ATOM   20943 N  N    . ASP C 1 313 ? 28.444  40.231  2.460   1.00 77.76  ? 846  ASP C N    1 
ATOM   20944 C  CA   . ASP C 1 313 ? 28.855  41.587  2.799   1.00 74.38  ? 846  ASP C CA   1 
ATOM   20945 C  C    . ASP C 1 313 ? 28.725  42.475  1.568   1.00 75.55  ? 846  ASP C C    1 
ATOM   20946 O  O    . ASP C 1 313 ? 29.397  42.223  0.563   1.00 82.66  ? 846  ASP C O    1 
ATOM   20947 C  CB   . ASP C 1 313 ? 30.290  41.596  3.308   1.00 90.20  ? 846  ASP C CB   1 
ATOM   20948 C  CG   . ASP C 1 313 ? 30.665  42.907  3.973   1.00 86.63  ? 846  ASP C CG   1 
ATOM   20949 O  OD1  . ASP C 1 313 ? 30.390  43.975  3.387   1.00 92.33  ? 846  ASP C OD1  1 
ATOM   20950 O  OD2  . ASP C 1 313 ? 31.232  42.871  5.086   1.00 94.89  ? 846  ASP C OD2  1 
ATOM   20951 H  H    . ASP C 1 313 ? 29.094  39.677  2.354   1.00 93.37  ? 846  ASP C H    1 
ATOM   20952 H  HA   . ASP C 1 313 ? 28.285  41.941  3.500   1.00 88.96  ? 846  ASP C HA   1 
ATOM   20953 H  HB2  . ASP C 1 313 ? 30.400  40.886  3.960   1.00 108.30 ? 846  ASP C HB2  1 
ATOM   20954 H  HB3  . ASP C 1 313 ? 30.892  41.455  2.561   1.00 108.30 ? 846  ASP C HB3  1 
ATOM   20955 N  N    . PRO C 1 314 ? 27.881  43.519  1.598   1.00 73.83  ? 847  PRO C N    1 
ATOM   20956 C  CA   . PRO C 1 314 ? 27.729  44.375  0.412   1.00 74.67  ? 847  PRO C CA   1 
ATOM   20957 C  C    . PRO C 1 314 ? 28.912  45.301  0.172   1.00 92.64  ? 847  PRO C C    1 
ATOM   20958 O  O    . PRO C 1 314 ? 28.854  46.163  -0.711  1.00 103.48 ? 847  PRO C O    1 
ATOM   20959 C  CB   . PRO C 1 314 ? 26.458  45.184  0.716   1.00 85.22  ? 847  PRO C CB   1 
ATOM   20960 C  CG   . PRO C 1 314 ? 25.779  44.470  1.827   1.00 92.30  ? 847  PRO C CG   1 
ATOM   20961 C  CD   . PRO C 1 314 ? 26.850  43.794  2.612   1.00 85.38  ? 847  PRO C CD   1 
ATOM   20962 H  HA   . PRO C 1 314 ? 27.595  43.817  -0.370  1.00 89.29  ? 847  PRO C HA   1 
ATOM   20963 H  HB2  . PRO C 1 314 ? 26.699  46.085  0.982   1.00 102.32 ? 847  PRO C HB2  1 
ATOM   20964 H  HB3  . PRO C 1 314 ? 25.892  45.211  -0.072  1.00 102.32 ? 847  PRO C HB3  1 
ATOM   20965 H  HG2  . PRO C 1 314 ? 25.302  45.109  2.380   1.00 110.82 ? 847  PRO C HG2  1 
ATOM   20966 H  HG3  . PRO C 1 314 ? 25.159  43.819  1.463   1.00 110.82 ? 847  PRO C HG3  1 
ATOM   20967 H  HD2  . PRO C 1 314 ? 27.193  44.379  3.305   1.00 102.52 ? 847  PRO C HD2  1 
ATOM   20968 H  HD3  . PRO C 1 314 ? 26.522  42.970  3.005   1.00 102.52 ? 847  PRO C HD3  1 
ATOM   20969 N  N    . GLY C 1 315 ? 29.986  45.139  0.941   1.00 108.07 ? 848  GLY C N    1 
ATOM   20970 C  CA   . GLY C 1 315 ? 31.164  45.965  0.787   1.00 128.17 ? 848  GLY C CA   1 
ATOM   20971 C  C    . GLY C 1 315 ? 31.136  47.205  1.663   1.00 106.53 ? 848  GLY C C    1 
ATOM   20972 O  O    . GLY C 1 315 ? 30.120  47.580  2.252   1.00 81.00  ? 848  GLY C O    1 
ATOM   20973 H  H    . GLY C 1 315 ? 30.051  44.549  1.563   1.00 129.74 ? 848  GLY C H    1 
ATOM   20974 H  HA2  . GLY C 1 315 ? 31.949  45.446  1.021   1.00 153.87 ? 848  GLY C HA2  1 
ATOM   20975 H  HA3  . GLY C 1 315 ? 31.236  46.248  -0.137  1.00 153.87 ? 848  GLY C HA3  1 
ATOM   20976 N  N    . LEU C 1 316 ? 32.286  47.858  1.733   1.00 119.78 ? 849  LEU C N    1 
ATOM   20977 C  CA   . LEU C 1 316 ? 32.476  49.037  2.560   1.00 118.48 ? 849  LEU C CA   1 
ATOM   20978 C  C    . LEU C 1 316 ? 32.100  50.291  1.786   1.00 128.74 ? 849  LEU C C    1 
ATOM   20979 O  O    . LEU C 1 316 ? 32.095  50.295  0.551   1.00 129.46 ? 849  LEU C O    1 
ATOM   20980 C  CB   . LEU C 1 316 ? 33.928  49.127  3.022   1.00 138.53 ? 849  LEU C CB   1 
ATOM   20981 C  CG   . LEU C 1 316 ? 34.439  48.016  3.942   1.00 137.34 ? 849  LEU C CG   1 
ATOM   20982 C  CD1  . LEU C 1 316 ? 34.572  46.692  3.201   1.00 144.20 ? 849  LEU C CD1  1 
ATOM   20983 C  CD2  . LEU C 1 316 ? 35.768  48.421  4.560   1.00 175.37 ? 849  LEU C CD2  1 
ATOM   20984 H  H    . LEU C 1 316 ? 32.993  47.630  1.299   1.00 143.80 ? 849  LEU C H    1 
ATOM   20985 H  HA   . LEU C 1 316 ? 31.911  48.979  3.347   1.00 142.24 ? 849  LEU C HA   1 
ATOM   20986 H  HB2  . LEU C 1 316 ? 34.492  49.122  2.233   1.00 166.29 ? 849  LEU C HB2  1 
ATOM   20987 H  HB3  . LEU C 1 316 ? 34.036  49.963  3.502   1.00 166.29 ? 849  LEU C HB3  1 
ATOM   20988 H  HG   . LEU C 1 316 ? 33.793  47.881  4.653   1.00 164.87 ? 849  LEU C HG   1 
ATOM   20989 H  HD11 . LEU C 1 316 ? 35.183  46.118  3.689   1.00 173.10 ? 849  LEU C HD11 1 
ATOM   20990 H  HD12 . LEU C 1 316 ? 33.699  46.274  3.143   1.00 173.10 ? 849  LEU C HD12 1 
ATOM   20991 H  HD13 . LEU C 1 316 ? 34.918  46.862  2.311   1.00 173.10 ? 849  LEU C HD13 1 
ATOM   20992 H  HD21 . LEU C 1 316 ? 36.075  47.708  5.143   1.00 210.50 ? 849  LEU C HD21 1 
ATOM   20993 H  HD22 . LEU C 1 316 ? 36.413  48.570  3.851   1.00 210.50 ? 849  LEU C HD22 1 
ATOM   20994 H  HD23 . LEU C 1 316 ? 35.644  49.236  5.071   1.00 210.50 ? 849  LEU C HD23 1 
ATOM   20995 N  N    . PRO C 1 317 ? 31.776  51.382  2.482   1.00 139.45 ? 850  PRO C N    1 
ATOM   20996 C  CA   . PRO C 1 317 ? 31.479  52.628  1.765   1.00 130.65 ? 850  PRO C CA   1 
ATOM   20997 C  C    . PRO C 1 317 ? 32.704  53.173  1.053   1.00 128.02 ? 850  PRO C C    1 
ATOM   20998 O  O    . PRO C 1 317 ? 32.640  53.477  -0.141  1.00 126.59 ? 850  PRO C O    1 
ATOM   20999 C  CB   . PRO C 1 317 ? 31.002  53.571  2.876   1.00 123.96 ? 850  PRO C CB   1 
ATOM   21000 C  CG   . PRO C 1 317 ? 31.632  53.042  4.118   1.00 125.43 ? 850  PRO C CG   1 
ATOM   21001 C  CD   . PRO C 1 317 ? 31.688  51.549  3.945   1.00 122.98 ? 850  PRO C CD   1 
ATOM   21002 H  HA   . PRO C 1 317 ? 30.758  52.499  1.129   1.00 156.85 ? 850  PRO C HA   1 
ATOM   21003 H  HB2  . PRO C 1 317 ? 31.298  54.476  2.693   1.00 148.82 ? 850  PRO C HB2  1 
ATOM   21004 H  HB3  . PRO C 1 317 ? 30.034  53.545  2.939   1.00 148.82 ? 850  PRO C HB3  1 
ATOM   21005 H  HG2  . PRO C 1 317 ? 32.524  53.411  4.215   1.00 150.58 ? 850  PRO C HG2  1 
ATOM   21006 H  HG3  . PRO C 1 317 ? 31.090  53.279  4.887   1.00 150.58 ? 850  PRO C HG3  1 
ATOM   21007 H  HD2  . PRO C 1 317 ? 32.471  51.180  4.383   1.00 147.63 ? 850  PRO C HD2  1 
ATOM   21008 H  HD3  . PRO C 1 317 ? 30.885  51.131  4.293   1.00 147.63 ? 850  PRO C HD3  1 
ATOM   21009 N  N    . ASN C 1 318 ? 33.816  53.287  1.780   1.00 134.70 ? 851  ASN C N    1 
ATOM   21010 C  CA   . ASN C 1 318 ? 35.086  53.794  1.251   1.00 141.02 ? 851  ASN C CA   1 
ATOM   21011 C  C    . ASN C 1 318 ? 34.918  54.764  0.085   1.00 138.57 ? 851  ASN C C    1 
ATOM   21012 O  O    . ASN C 1 318 ? 34.599  55.936  0.283   1.00 139.38 ? 851  ASN C O    1 
ATOM   21013 C  CB   . ASN C 1 318 ? 35.984  52.624  0.825   1.00 140.69 ? 851  ASN C CB   1 
ATOM   21014 C  CG   . ASN C 1 318 ? 35.281  51.649  -0.104  1.00 144.56 ? 851  ASN C CG   1 
ATOM   21015 O  OD1  . ASN C 1 318 ? 34.505  52.044  -0.973  1.00 147.52 ? 851  ASN C OD1  1 
ATOM   21016 N  ND2  . ASN C 1 318 ? 35.552  50.362  0.081   1.00 136.13 ? 851  ASN C ND2  1 
ATOM   21017 H  H    . ASN C 1 318 ? 33.865  53.070  2.610   1.00 161.70 ? 851  ASN C H    1 
ATOM   21018 H  HA   . ASN C 1 318 ? 35.517  54.293  1.962   1.00 169.28 ? 851  ASN C HA   1 
ATOM   21019 H  HB2  . ASN C 1 318 ? 36.760  52.974  0.360   1.00 168.89 ? 851  ASN C HB2  1 
ATOM   21020 H  HB3  . ASN C 1 318 ? 36.264  52.136  1.615   1.00 168.89 ? 851  ASN C HB3  1 
ATOM   21021 H  HD21 . ASN C 1 318 ? 35.181  49.768  -0.418  1.00 163.42 ? 851  ASN C HD21 1 
ATOM   21022 H  HD22 . ASN C 1 318 ? 36.099  50.122  0.699   1.00 163.42 ? 851  ASN C HD22 1 
ATOM   21023 N  N    . SER C 1 385 ? 32.012  40.303  12.009  1.00 143.32 ? 918  SER C N    1 
ATOM   21024 C  CA   . SER C 1 385 ? 31.572  39.507  13.149  1.00 140.93 ? 918  SER C CA   1 
ATOM   21025 C  C    . SER C 1 385 ? 30.072  39.669  13.384  1.00 142.54 ? 918  SER C C    1 
ATOM   21026 O  O    . SER C 1 385 ? 29.331  38.685  13.433  1.00 114.28 ? 918  SER C O    1 
ATOM   21027 C  CB   . SER C 1 385 ? 32.345  39.894  14.412  1.00 119.96 ? 918  SER C CB   1 
ATOM   21028 O  OG   . SER C 1 385 ? 32.036  39.012  15.478  1.00 131.67 ? 918  SER C OG   1 
ATOM   21029 H  HA   . SER C 1 385 ? 31.751  38.572  12.966  1.00 169.17 ? 918  SER C HA   1 
ATOM   21030 H  HB2  . SER C 1 385 ? 33.296  39.846  14.227  1.00 144.01 ? 918  SER C HB2  1 
ATOM   21031 H  HB3  . SER C 1 385 ? 32.101  40.797  14.667  1.00 144.01 ? 918  SER C HB3  1 
ATOM   21032 H  HG   . SER C 1 385 ? 32.734  38.826  15.908  1.00 158.07 ? 918  SER C HG   1 
ATOM   21033 N  N    . GLN C 1 386 ? 29.634  40.918  13.520  1.00 142.64 ? 919  GLN C N    1 
ATOM   21034 C  CA   . GLN C 1 386 ? 28.259  41.252  13.862  1.00 134.11 ? 919  GLN C CA   1 
ATOM   21035 C  C    . GLN C 1 386 ? 27.534  41.791  12.635  1.00 138.25 ? 919  GLN C C    1 
ATOM   21036 O  O    . GLN C 1 386 ? 28.087  42.585  11.868  1.00 131.46 ? 919  GLN C O    1 
ATOM   21037 C  CB   . GLN C 1 386 ? 28.198  42.282  14.996  1.00 137.59 ? 919  GLN C CB   1 
ATOM   21038 C  CG   . GLN C 1 386 ? 29.045  41.925  16.208  1.00 153.81 ? 919  GLN C CG   1 
ATOM   21039 C  CD   . GLN C 1 386 ? 28.785  40.518  16.717  1.00 169.79 ? 919  GLN C CD   1 
ATOM   21040 O  OE1  . GLN C 1 386 ? 29.715  39.733  16.899  1.00 189.05 ? 919  GLN C OE1  1 
ATOM   21041 N  NE2  . GLN C 1 386 ? 27.518  40.195  16.954  1.00 153.78 ? 919  GLN C NE2  1 
ATOM   21042 H  H    . GLN C 1 386 ? 30.133  41.610  13.415  1.00 171.23 ? 919  GLN C H    1 
ATOM   21043 H  HA   . GLN C 1 386 ? 27.802  40.450  14.161  1.00 161.00 ? 919  GLN C HA   1 
ATOM   21044 H  HB2  . GLN C 1 386 ? 28.513  43.135  14.658  1.00 165.17 ? 919  GLN C HB2  1 
ATOM   21045 H  HB3  . GLN C 1 386 ? 27.278  42.362  15.293  1.00 165.17 ? 919  GLN C HB3  1 
ATOM   21046 H  HG2  . GLN C 1 386 ? 29.982  41.987  15.968  1.00 184.63 ? 919  GLN C HG2  1 
ATOM   21047 H  HG3  . GLN C 1 386 ? 28.845  42.545  16.927  1.00 184.63 ? 919  GLN C HG3  1 
ATOM   21048 H  HE21 . GLN C 1 386 ? 26.894  40.771  16.818  1.00 184.60 ? 919  GLN C HE21 1 
ATOM   21049 H  HE22 . GLN C 1 386 ? 27.322  39.409  17.243  1.00 184.60 ? 919  GLN C HE22 1 
ATOM   21050 N  N    . PHE C 1 387 ? 26.290  41.345  12.462  1.00 132.83 ? 920  PHE C N    1 
ATOM   21051 C  CA   . PHE C 1 387 ? 25.419  41.749  11.370  1.00 116.03 ? 920  PHE C CA   1 
ATOM   21052 C  C    . PHE C 1 387 ? 24.628  43.014  11.697  1.00 104.52 ? 920  PHE C C    1 
ATOM   21053 O  O    . PHE C 1 387 ? 23.560  43.237  11.115  1.00 88.76  ? 920  PHE C O    1 
ATOM   21054 C  CB   . PHE C 1 387 ? 24.448  40.616  11.028  1.00 119.14 ? 920  PHE C CB   1 
ATOM   21055 C  CG   . PHE C 1 387 ? 25.117  39.350  10.566  1.00 103.74 ? 920  PHE C CG   1 
ATOM   21056 C  CD1  . PHE C 1 387 ? 25.590  38.428  11.486  1.00 94.60  ? 920  PHE C CD1  1 
ATOM   21057 C  CD2  . PHE C 1 387 ? 25.259  39.073  9.218   1.00 105.34 ? 920  PHE C CD2  1 
ATOM   21058 C  CE1  . PHE C 1 387 ? 26.199  37.260  11.070  1.00 106.76 ? 920  PHE C CE1  1 
ATOM   21059 C  CE2  . PHE C 1 387 ? 25.866  37.905  8.796   1.00 110.99 ? 920  PHE C CE2  1 
ATOM   21060 C  CZ   . PHE C 1 387 ? 26.336  36.998  9.724   1.00 115.02 ? 920  PHE C CZ   1 
ATOM   21061 H  H    . PHE C 1 387 ? 25.914  40.780  12.992  1.00 159.45 ? 920  PHE C H    1 
ATOM   21062 H  HA   . PHE C 1 387 ? 25.969  41.927  10.590  1.00 139.30 ? 920  PHE C HA   1 
ATOM   21063 H  HB2  . PHE C 1 387 ? 23.929  40.403  11.819  1.00 143.02 ? 920  PHE C HB2  1 
ATOM   21064 H  HB3  . PHE C 1 387 ? 23.861  40.914  10.316  1.00 143.02 ? 920  PHE C HB3  1 
ATOM   21065 H  HD1  . PHE C 1 387 ? 25.497  38.598  12.396  1.00 113.59 ? 920  PHE C HD1  1 
ATOM   21066 H  HD2  . PHE C 1 387 ? 24.942  39.680  8.588   1.00 126.47 ? 920  PHE C HD2  1 
ATOM   21067 H  HE1  . PHE C 1 387 ? 26.516  36.651  11.697  1.00 128.17 ? 920  PHE C HE1  1 
ATOM   21068 H  HE2  . PHE C 1 387 ? 25.958  37.731  7.887   1.00 133.25 ? 920  PHE C HE2  1 
ATOM   21069 H  HZ   . PHE C 1 387 ? 26.743  36.211  9.441   1.00 138.08 ? 920  PHE C HZ   1 
ATOM   21070 N  N    . ASP C 1 388 ? 25.127  43.837  12.618  1.00 128.43 ? 921  ASP C N    1 
ATOM   21071 C  CA   . ASP C 1 388 ? 24.415  45.008  13.127  1.00 127.28 ? 921  ASP C CA   1 
ATOM   21072 C  C    . ASP C 1 388 ? 24.810  46.303  12.428  1.00 127.08 ? 921  ASP C C    1 
ATOM   21073 O  O    . ASP C 1 388 ? 24.896  47.352  13.071  1.00 126.15 ? 921  ASP C O    1 
ATOM   21074 C  CB   . ASP C 1 388 ? 24.660  45.135  14.628  1.00 144.96 ? 921  ASP C CB   1 
ATOM   21075 C  CG   . ASP C 1 388 ? 24.338  43.864  15.379  1.00 154.51 ? 921  ASP C CG   1 
ATOM   21076 O  OD1  . ASP C 1 388 ? 23.787  42.935  14.754  1.00 154.79 ? 921  ASP C OD1  1 
ATOM   21077 O  OD2  . ASP C 1 388 ? 24.639  43.791  16.589  1.00 147.33 ? 921  ASP C OD2  1 
ATOM   21078 H  H    . ASP C 1 388 ? 25.903  43.734  12.975  1.00 154.17 ? 921  ASP C H    1 
ATOM   21079 H  HA   . ASP C 1 388 ? 23.468  44.875  12.962  1.00 152.79 ? 921  ASP C HA   1 
ATOM   21080 H  HB2  . ASP C 1 388 ? 25.595  45.345  14.780  1.00 174.02 ? 921  ASP C HB2  1 
ATOM   21081 H  HB3  . ASP C 1 388 ? 24.100  45.843  14.982  1.00 174.02 ? 921  ASP C HB3  1 
ATOM   21082 N  N    . GLU C 1 389 ? 25.061  46.268  11.118  1.00 117.00 ? 922  GLU C N    1 
ATOM   21083 C  CA   . GLU C 1 389 ? 25.405  47.471  10.374  1.00 110.30 ? 922  GLU C CA   1 
ATOM   21084 C  C    . GLU C 1 389 ? 24.270  47.858  9.429   1.00 101.99 ? 922  GLU C C    1 
ATOM   21085 O  O    . GLU C 1 389 ? 23.533  46.988  8.954   1.00 102.00 ? 922  GLU C O    1 
ATOM   21086 C  CB   . GLU C 1 389 ? 26.681  47.284  9.544   1.00 110.26 ? 922  GLU C CB   1 
ATOM   21087 C  CG   . GLU C 1 389 ? 27.894  46.832  10.333  1.00 102.99 ? 922  GLU C CG   1 
ATOM   21088 C  CD   . GLU C 1 389 ? 29.135  46.720  9.468   1.00 117.95 ? 922  GLU C CD   1 
ATOM   21089 O  OE1  . GLU C 1 389 ? 28.994  46.632  8.230   1.00 123.72 ? 922  GLU C OE1  1 
ATOM   21090 O  OE2  . GLU C 1 389 ? 30.252  46.725  10.026  1.00 101.99 ? 922  GLU C OE2  1 
ATOM   21091 H  H    . GLU C 1 389 ? 25.036  45.554  10.639  1.00 140.47 ? 922  GLU C H    1 
ATOM   21092 H  HA   . GLU C 1 389 ? 25.560  48.192  11.003  1.00 132.42 ? 922  GLU C HA   1 
ATOM   21093 H  HB2  . GLU C 1 389 ? 26.510  46.615  8.863   1.00 132.38 ? 922  GLU C HB2  1 
ATOM   21094 H  HB3  . GLU C 1 389 ? 26.904  48.131  9.127   1.00 132.38 ? 922  GLU C HB3  1 
ATOM   21095 H  HG2  . GLU C 1 389 ? 28.073  47.476  11.036  1.00 123.65 ? 922  GLU C HG2  1 
ATOM   21096 H  HG3  . GLU C 1 389 ? 27.715  45.960  10.718  1.00 123.65 ? 922  GLU C HG3  1 
ATOM   21097 N  N    . PRO C 1 390 ? 24.090  49.151  9.139   1.00 94.78  ? 923  PRO C N    1 
ATOM   21098 C  CA   . PRO C 1 390 ? 23.093  49.517  8.121   1.00 92.65  ? 923  PRO C CA   1 
ATOM   21099 C  C    . PRO C 1 390 ? 23.405  48.865  6.794   1.00 79.47  ? 923  PRO C C    1 
ATOM   21100 O  O    . PRO C 1 390 ? 22.501  48.618  5.987   1.00 83.47  ? 923  PRO C O    1 
ATOM   21101 C  CB   . PRO C 1 390 ? 23.201  51.046  8.043   1.00 108.82 ? 923  PRO C CB   1 
ATOM   21102 C  CG   . PRO C 1 390 ? 23.855  51.459  9.314   1.00 91.68  ? 923  PRO C CG   1 
ATOM   21103 C  CD   . PRO C 1 390 ? 24.765  50.334  9.701   1.00 97.24  ? 923  PRO C CD   1 
ATOM   21104 H  HA   . PRO C 1 390 ? 22.195  49.292  8.411   1.00 111.24 ? 923  PRO C HA   1 
ATOM   21105 H  HB2  . PRO C 1 390 ? 23.741  51.299  7.278   1.00 130.64 ? 923  PRO C HB2  1 
ATOM   21106 H  HB3  . PRO C 1 390 ? 22.316  51.434  7.967   1.00 130.64 ? 923  PRO C HB3  1 
ATOM   21107 H  HG2  . PRO C 1 390 ? 24.361  52.274  9.170   1.00 110.08 ? 923  PRO C HG2  1 
ATOM   21108 H  HG3  . PRO C 1 390 ? 23.180  51.603  9.996   1.00 110.08 ? 923  PRO C HG3  1 
ATOM   21109 H  HD2  . PRO C 1 390 ? 25.645  50.450  9.309   1.00 116.75 ? 923  PRO C HD2  1 
ATOM   21110 H  HD3  . PRO C 1 390 ? 24.839  50.265  10.666  1.00 116.75 ? 923  PRO C HD3  1 
ATOM   21111 N  N    . ARG C 1 391 ? 24.686  48.578  6.556   1.00 84.24  ? 924  ARG C N    1 
ATOM   21112 C  CA   . ARG C 1 391 ? 25.088  47.841  5.367   1.00 90.82  ? 924  ARG C CA   1 
ATOM   21113 C  C    . ARG C 1 391 ? 24.399  46.485  5.321   1.00 92.94  ? 924  ARG C C    1 
ATOM   21114 O  O    . ARG C 1 391 ? 23.992  46.019  4.250   1.00 84.40  ? 924  ARG C O    1 
ATOM   21115 C  CB   . ARG C 1 391 ? 26.606  47.680  5.377   1.00 85.21  ? 924  ARG C CB   1 
ATOM   21116 C  CG   . ARG C 1 391 ? 27.189  46.950  4.192   1.00 89.57  ? 924  ARG C CG   1 
ATOM   21117 C  CD   . ARG C 1 391 ? 28.597  46.474  4.517   1.00 106.12 ? 924  ARG C CD   1 
ATOM   21118 N  NE   . ARG C 1 391 ? 29.440  47.563  4.993   1.00 140.47 ? 924  ARG C NE   1 
ATOM   21119 C  CZ   . ARG C 1 391 ? 30.731  47.449  5.277   1.00 148.50 ? 924  ARG C CZ   1 
ATOM   21120 N  NH1  . ARG C 1 391 ? 31.375  46.304  5.121   1.00 141.66 ? 924  ARG C NH1  1 
ATOM   21121 N  NH2  . ARG C 1 391 ? 31.388  48.509  5.741   1.00 152.62 ? 924  ARG C NH2  1 
ATOM   21122 H  H    . ARG C 1 391 ? 25.339  48.800  7.070   1.00 101.15 ? 924  ARG C H    1 
ATOM   21123 H  HA   . ARG C 1 391 ? 24.836  48.331  4.569   1.00 109.05 ? 924  ARG C HA   1 
ATOM   21124 H  HB2  . ARG C 1 391 ? 27.007  48.563  5.398   1.00 102.31 ? 924  ARG C HB2  1 
ATOM   21125 H  HB3  . ARG C 1 391 ? 26.855  47.184  6.173   1.00 102.31 ? 924  ARG C HB3  1 
ATOM   21126 H  HG2  . ARG C 1 391 ? 26.640  46.179  3.980   1.00 107.55 ? 924  ARG C HG2  1 
ATOM   21127 H  HG3  . ARG C 1 391 ? 27.231  47.547  3.428   1.00 107.55 ? 924  ARG C HG3  1 
ATOM   21128 H  HD2  . ARG C 1 391 ? 28.554  45.797  5.210   1.00 127.41 ? 924  ARG C HD2  1 
ATOM   21129 H  HD3  . ARG C 1 391 ? 29.002  46.104  3.717   1.00 127.41 ? 924  ARG C HD3  1 
ATOM   21130 H  HE   . ARG C 1 391 ? 29.075  48.335  5.098   1.00 168.63 ? 924  ARG C HE   1 
ATOM   21131 H  HH11 . ARG C 1 391 ? 30.957  45.612  4.829   1.00 170.05 ? 924  ARG C HH11 1 
ATOM   21132 H  HH12 . ARG C 1 391 ? 32.212  46.253  5.311   1.00 170.05 ? 924  ARG C HH12 1 
ATOM   21133 H  HH21 . ARG C 1 391 ? 30.976  49.255  5.852   1.00 183.21 ? 924  ARG C HH21 1 
ATOM   21134 H  HH22 . ARG C 1 391 ? 32.225  48.447  5.928   1.00 183.21 ? 924  ARG C HH22 1 
ATOM   21135 N  N    . PHE C 1 392 ? 24.257  45.837  6.480   1.00 92.38  ? 925  PHE C N    1 
ATOM   21136 C  CA   . PHE C 1 392 ? 23.598  44.547  6.605   1.00 71.85  ? 925  PHE C CA   1 
ATOM   21137 C  C    . PHE C 1 392 ? 22.110  44.688  6.899   1.00 73.20  ? 925  PHE C C    1 
ATOM   21138 O  O    . PHE C 1 392 ? 21.501  43.766  7.453   1.00 90.75  ? 925  PHE C O    1 
ATOM   21139 C  CB   . PHE C 1 392 ? 24.275  43.719  7.699   1.00 85.20  ? 925  PHE C CB   1 
ATOM   21140 C  CG   . PHE C 1 392 ? 25.751  43.522  7.486   1.00 101.16 ? 925  PHE C CG   1 
ATOM   21141 C  CD1  . PHE C 1 392 ? 26.264  43.297  6.219   1.00 87.95  ? 925  PHE C CD1  1 
ATOM   21142 C  CD2  . PHE C 1 392 ? 26.629  43.572  8.556   1.00 127.05 ? 925  PHE C CD2  1 
ATOM   21143 C  CE1  . PHE C 1 392 ? 27.622  43.119  6.027   1.00 102.78 ? 925  PHE C CE1  1 
ATOM   21144 C  CE2  . PHE C 1 392 ? 27.985  43.394  8.370   1.00 125.28 ? 925  PHE C CE2  1 
ATOM   21145 C  CZ   . PHE C 1 392 ? 28.483  43.168  7.104   1.00 111.30 ? 925  PHE C CZ   1 
ATOM   21146 H  H    . PHE C 1 392 ? 24.547  46.141  7.231   1.00 110.91 ? 925  PHE C H    1 
ATOM   21147 H  HA   . PHE C 1 392 ? 23.693  44.066  5.768   1.00 86.28  ? 925  PHE C HA   1 
ATOM   21148 H  HB2  . PHE C 1 392 ? 24.156  44.170  8.550   1.00 102.31 ? 925  PHE C HB2  1 
ATOM   21149 H  HB3  . PHE C 1 392 ? 23.861  42.842  7.727   1.00 102.31 ? 925  PHE C HB3  1 
ATOM   21150 H  HD1  . PHE C 1 392 ? 25.688  43.264  5.489   1.00 105.61 ? 925  PHE C HD1  1 
ATOM   21151 H  HD2  . PHE C 1 392 ? 26.300  43.727  9.412   1.00 152.52 ? 925  PHE C HD2  1 
ATOM   21152 H  HE1  . PHE C 1 392 ? 27.955  42.967  5.172   1.00 123.40 ? 925  PHE C HE1  1 
ATOM   21153 H  HE2  . PHE C 1 392 ? 28.563  43.426  9.098   1.00 150.39 ? 925  PHE C HE2  1 
ATOM   21154 H  HZ   . PHE C 1 392 ? 29.396  43.049  6.977   1.00 133.62 ? 925  PHE C HZ   1 
ATOM   21155 N  N    . MET C 1 393 ? 21.514  45.823  6.531   1.00 80.99  ? 926  MET C N    1 
ATOM   21156 C  CA   . MET C 1 393 ? 20.088  46.025  6.756   1.00 74.92  ? 926  MET C CA   1 
ATOM   21157 C  C    . MET C 1 393 ? 19.258  45.119  5.858   1.00 79.56  ? 926  MET C C    1 
ATOM   21158 O  O    . MET C 1 393 ? 18.233  44.577  6.288   1.00 80.31  ? 926  MET C O    1 
ATOM   21159 C  CB   . MET C 1 393 ? 19.734  47.489  6.508   1.00 85.33  ? 926  MET C CB   1 
ATOM   21160 C  CG   . MET C 1 393 ? 18.275  47.836  6.743   1.00 97.60  ? 926  MET C CG   1 
ATOM   21161 S  SD   . MET C 1 393 ? 17.890  49.525  6.242   1.00 103.69 ? 926  MET C SD   1 
ATOM   21162 C  CE   . MET C 1 393 ? 18.944  50.476  7.331   1.00 105.18 ? 926  MET C CE   1 
ATOM   21163 H  H    . MET C 1 393 ? 21.911  46.485  6.152   1.00 97.25  ? 926  MET C H    1 
ATOM   21164 H  HA   . MET C 1 393 ? 19.885  45.816  7.682   1.00 89.97  ? 926  MET C HA   1 
ATOM   21165 H  HB2  . MET C 1 393 ? 20.266  48.040  7.103   1.00 102.46 ? 926  MET C HB2  1 
ATOM   21166 H  HB3  . MET C 1 393 ? 19.940  47.704  5.585   1.00 102.46 ? 926  MET C HB3  1 
ATOM   21167 H  HG2  . MET C 1 393 ? 17.717  47.233  6.228   1.00 117.19 ? 926  MET C HG2  1 
ATOM   21168 H  HG3  . MET C 1 393 ? 18.075  47.748  7.688   1.00 117.19 ? 926  MET C HG3  1 
ATOM   21169 H  HE1  . MET C 1 393 ? 18.897  51.412  7.079   1.00 126.27 ? 926  MET C HE1  1 
ATOM   21170 H  HE2  . MET C 1 393 ? 18.637  50.365  8.245   1.00 126.27 ? 926  MET C HE2  1 
ATOM   21171 H  HE3  . MET C 1 393 ? 19.856  50.156  7.247   1.00 126.27 ? 926  MET C HE3  1 
ATOM   21172 N  N    . GLN C 1 394 ? 19.685  44.944  4.606   1.00 81.24  ? 927  GLN C N    1 
ATOM   21173 C  CA   . GLN C 1 394 ? 18.965  44.064  3.694   1.00 70.07  ? 927  GLN C CA   1 
ATOM   21174 C  C    . GLN C 1 394 ? 18.887  42.641  4.229   1.00 74.29  ? 927  GLN C C    1 
ATOM   21175 O  O    . GLN C 1 394 ? 17.949  41.905  3.901   1.00 87.40  ? 927  GLN C O    1 
ATOM   21176 C  CB   . GLN C 1 394 ? 19.638  44.075  2.321   1.00 72.19  ? 927  GLN C CB   1 
ATOM   21177 C  CG   . GLN C 1 394 ? 19.469  45.375  1.547   1.00 64.79  ? 927  GLN C CG   1 
ATOM   21178 C  CD   . GLN C 1 394 ? 20.418  46.464  2.007   1.00 72.51  ? 927  GLN C CD   1 
ATOM   21179 O  OE1  . GLN C 1 394 ? 21.182  46.280  2.955   1.00 79.57  ? 927  GLN C OE1  1 
ATOM   21180 N  NE2  . GLN C 1 394 ? 20.379  47.605  1.331   1.00 75.36  ? 927  GLN C NE2  1 
ATOM   21181 H  H    . GLN C 1 394 ? 20.380  45.320  4.266   1.00 97.55  ? 927  GLN C H    1 
ATOM   21182 H  HA   . GLN C 1 394 ? 18.059  44.395  3.592   1.00 84.15  ? 927  GLN C HA   1 
ATOM   21183 H  HB2  . GLN C 1 394 ? 20.589  43.928  2.442   1.00 86.69  ? 927  GLN C HB2  1 
ATOM   21184 H  HB3  . GLN C 1 394 ? 19.258  43.362  1.784   1.00 86.69  ? 927  GLN C HB3  1 
ATOM   21185 H  HG2  . GLN C 1 394 ? 19.640  45.207  0.607   1.00 77.81  ? 927  GLN C HG2  1 
ATOM   21186 H  HG3  . GLN C 1 394 ? 18.562  45.698  1.666   1.00 77.81  ? 927  GLN C HG3  1 
ATOM   21187 H  HE21 . GLN C 1 394 ? 19.834  47.696  0.671   1.00 90.50  ? 927  GLN C HE21 1 
ATOM   21188 H  HE22 . GLN C 1 394 ? 20.897  48.254  1.553   1.00 90.50  ? 927  GLN C HE22 1 
ATOM   21189 N  N    . LEU C 1 395 ? 19.858  42.234  5.047   1.00 72.14  ? 928  LEU C N    1 
ATOM   21190 C  CA   . LEU C 1 395 ? 19.886  40.862  5.542   1.00 77.77  ? 928  LEU C CA   1 
ATOM   21191 C  C    . LEU C 1 395 ? 18.939  40.667  6.722   1.00 85.33  ? 928  LEU C C    1 
ATOM   21192 O  O    . LEU C 1 395 ? 18.194  39.682  6.770   1.00 87.56  ? 928  LEU C O    1 
ATOM   21193 C  CB   . LEU C 1 395 ? 21.315  40.483  5.934   1.00 78.04  ? 928  LEU C CB   1 
ATOM   21194 C  CG   . LEU C 1 395 ? 21.540  39.033  6.369   1.00 60.11  ? 928  LEU C CG   1 
ATOM   21195 C  CD1  . LEU C 1 395 ? 21.092  38.056  5.292   1.00 58.96  ? 928  LEU C CD1  1 
ATOM   21196 C  CD2  . LEU C 1 395 ? 23.001  38.813  6.717   1.00 65.38  ? 928  LEU C CD2  1 
ATOM   21197 H  H    . LEU C 1 395 ? 20.504  42.728  5.327   1.00 86.62  ? 928  LEU C H    1 
ATOM   21198 H  HA   . LEU C 1 395 ? 19.595  40.271  4.831   1.00 93.38  ? 928  LEU C HA   1 
ATOM   21199 H  HB2  . LEU C 1 395 ? 21.889  40.643  5.169   1.00 93.71  ? 928  LEU C HB2  1 
ATOM   21200 H  HB3  . LEU C 1 395 ? 21.583  41.048  6.675   1.00 93.71  ? 928  LEU C HB3  1 
ATOM   21201 H  HG   . LEU C 1 395 ? 21.004  38.859  7.159   1.00 72.19  ? 928  LEU C HG   1 
ATOM   21202 H  HD11 . LEU C 1 395 ? 21.348  37.158  5.554   1.00 70.58  ? 928  LEU C HD11 1 
ATOM   21203 H  HD12 . LEU C 1 395 ? 20.128  38.110  5.198   1.00 70.58  ? 928  LEU C HD12 1 
ATOM   21204 H  HD13 . LEU C 1 395 ? 21.520  38.291  4.454   1.00 70.58  ? 928  LEU C HD13 1 
ATOM   21205 H  HD21 . LEU C 1 395 ? 23.111  37.913  7.063   1.00 78.52  ? 928  LEU C HD21 1 
ATOM   21206 H  HD22 . LEU C 1 395 ? 23.537  38.926  5.916   1.00 78.52  ? 928  LEU C HD22 1 
ATOM   21207 H  HD23 . LEU C 1 395 ? 23.268  39.460  7.388   1.00 78.52  ? 928  LEU C HD23 1 
ATOM   21208 N  N    . ARG C 1 396 ? 18.952  41.592  7.686   1.00 86.12  ? 929  ARG C N    1 
ATOM   21209 C  CA   . ARG C 1 396 ? 18.119  41.415  8.872   1.00 81.66  ? 929  ARG C CA   1 
ATOM   21210 C  C    . ARG C 1 396 ? 16.635  41.419  8.518   1.00 92.19  ? 929  ARG C C    1 
ATOM   21211 O  O    . ARG C 1 396 ? 15.863  40.616  9.055   1.00 98.12  ? 929  ARG C O    1 
ATOM   21212 C  CB   . ARG C 1 396 ? 18.432  42.494  9.912   1.00 79.77  ? 929  ARG C CB   1 
ATOM   21213 C  CG   . ARG C 1 396 ? 17.949  43.895  9.569   1.00 125.82 ? 929  ARG C CG   1 
ATOM   21214 C  CD   . ARG C 1 396 ? 18.263  44.867  10.699  1.00 134.10 ? 929  ARG C CD   1 
ATOM   21215 N  NE   . ARG C 1 396 ? 19.681  44.871  11.041  1.00 107.17 ? 929  ARG C NE   1 
ATOM   21216 C  CZ   . ARG C 1 396 ? 20.545  45.819  10.699  1.00 109.56 ? 929  ARG C CZ   1 
ATOM   21217 N  NH1  . ARG C 1 396 ? 20.167  46.894  10.025  1.00 108.05 ? 929  ARG C NH1  1 
ATOM   21218 N  NH2  . ARG C 1 396 ? 21.822  45.687  11.047  1.00 111.30 ? 929  ARG C NH2  1 
ATOM   21219 H  H    . ARG C 1 396 ? 19.423  42.311  7.677   1.00 103.40 ? 929  ARG C H    1 
ATOM   21220 H  HA   . ARG C 1 396 ? 18.328  40.555  9.269   1.00 98.06  ? 929  ARG C HA   1 
ATOM   21221 H  HB2  . ARG C 1 396 ? 18.013  42.242  10.749  1.00 95.79  ? 929  ARG C HB2  1 
ATOM   21222 H  HB3  . ARG C 1 396 ? 19.394  42.540  10.023  1.00 95.79  ? 929  ARG C HB3  1 
ATOM   21223 H  HG2  . ARG C 1 396 ? 18.395  44.204  8.765   1.00 151.04 ? 929  ARG C HG2  1 
ATOM   21224 H  HG3  . ARG C 1 396 ? 16.989  43.882  9.432   1.00 151.04 ? 929  ARG C HG3  1 
ATOM   21225 H  HD2  . ARG C 1 396 ? 18.015  45.764  10.426  1.00 160.98 ? 929  ARG C HD2  1 
ATOM   21226 H  HD3  . ARG C 1 396 ? 17.762  44.610  11.489  1.00 160.98 ? 929  ARG C HD3  1 
ATOM   21227 H  HE   . ARG C 1 396 ? 19.981  44.208  11.500  1.00 128.66 ? 929  ARG C HE   1 
ATOM   21228 H  HH11 . ARG C 1 396 ? 19.343  46.992  9.798   1.00 129.73 ? 929  ARG C HH11 1 
ATOM   21229 H  HH12 . ARG C 1 396 ? 20.745  47.495  9.815   1.00 129.73 ? 929  ARG C HH12 1 
ATOM   21230 H  HH21 . ARG C 1 396 ? 22.078  44.995  11.488  1.00 133.62 ? 929  ARG C HH21 1 
ATOM   21231 H  HH22 . ARG C 1 396 ? 22.391  46.295  10.831  1.00 133.62 ? 929  ARG C HH22 1 
ATOM   21232 N  N    . GLU C 1 397 ? 16.213  42.313  7.621   1.00 102.27 ? 930  GLU C N    1 
ATOM   21233 C  CA   . GLU C 1 397 ? 14.816  42.305  7.198   1.00 108.03 ? 930  GLU C CA   1 
ATOM   21234 C  C    . GLU C 1 397 ? 14.463  40.986  6.523   1.00 100.00 ? 930  GLU C C    1 
ATOM   21235 O  O    . GLU C 1 397 ? 13.391  40.421  6.768   1.00 93.62  ? 930  GLU C O    1 
ATOM   21236 C  CB   . GLU C 1 397 ? 14.529  43.478  6.262   1.00 109.76 ? 930  GLU C CB   1 
ATOM   21237 C  CG   . GLU C 1 397 ? 13.074  43.540  5.812   1.00 123.54 ? 930  GLU C CG   1 
ATOM   21238 C  CD   . GLU C 1 397 ? 12.757  44.774  4.993   1.00 158.13 ? 930  GLU C CD   1 
ATOM   21239 O  OE1  . GLU C 1 397 ? 13.631  45.656  4.881   1.00 189.58 ? 930  GLU C OE1  1 
ATOM   21240 O  OE2  . GLU C 1 397 ? 11.630  44.860  4.460   1.00 135.95 ? 930  GLU C OE2  1 
ATOM   21241 H  H    . GLU C 1 397 ? 16.702  42.917  7.253   1.00 122.79 ? 930  GLU C H    1 
ATOM   21242 H  HA   . GLU C 1 397 ? 14.254  42.411  7.981   1.00 129.70 ? 930  GLU C HA   1 
ATOM   21243 H  HB2  . GLU C 1 397 ? 14.735  44.306  6.724   1.00 131.78 ? 930  GLU C HB2  1 
ATOM   21244 H  HB3  . GLU C 1 397 ? 15.084  43.393  5.471   1.00 131.78 ? 930  GLU C HB3  1 
ATOM   21245 H  HG2  . GLU C 1 397 ? 12.880  42.762  5.267   1.00 148.30 ? 930  GLU C HG2  1 
ATOM   21246 H  HG3  . GLU C 1 397 ? 12.502  43.547  6.596   1.00 148.30 ? 930  GLU C HG3  1 
ATOM   21247 N  N    . LEU C 1 398 ? 15.356  40.477  5.673   1.00 80.32  ? 931  LEU C N    1 
ATOM   21248 C  CA   . LEU C 1 398 ? 15.118  39.179  5.053   1.00 81.66  ? 931  LEU C CA   1 
ATOM   21249 C  C    . LEU C 1 398 ? 14.901  38.107  6.112   1.00 78.76  ? 931  LEU C C    1 
ATOM   21250 O  O    . LEU C 1 398 ? 14.022  37.250  5.969   1.00 83.40  ? 931  LEU C O    1 
ATOM   21251 C  CB   . LEU C 1 398 ? 16.291  38.810  4.147   1.00 82.80  ? 931  LEU C CB   1 
ATOM   21252 C  CG   . LEU C 1 398 ? 16.206  37.446  3.459   1.00 93.00  ? 931  LEU C CG   1 
ATOM   21253 C  CD1  . LEU C 1 398 ? 14.916  37.327  2.660   1.00 126.26 ? 931  LEU C CD1  1 
ATOM   21254 C  CD2  . LEU C 1 398 ? 17.418  37.217  2.567   1.00 89.97  ? 931  LEU C CD2  1 
ATOM   21255 H  H    . LEU C 1 398 ? 16.093  40.856  5.444   1.00 96.45  ? 931  LEU C H    1 
ATOM   21256 H  HA   . LEU C 1 398 ? 14.320  39.230  4.503   1.00 98.06  ? 931  LEU C HA   1 
ATOM   21257 H  HB2  . LEU C 1 398 ? 16.356  39.480  3.449   1.00 99.42  ? 931  LEU C HB2  1 
ATOM   21258 H  HB3  . LEU C 1 398 ? 17.099  38.810  4.684   1.00 99.42  ? 931  LEU C HB3  1 
ATOM   21259 H  HG   . LEU C 1 398 ? 16.201  36.753  4.137   1.00 111.66 ? 931  LEU C HG   1 
ATOM   21260 H  HD11 . LEU C 1 398 ? 15.067  36.743  1.901   1.00 151.57 ? 931  LEU C HD11 1 
ATOM   21261 H  HD12 . LEU C 1 398 ? 14.225  36.956  3.231   1.00 151.57 ? 931  LEU C HD12 1 
ATOM   21262 H  HD13 . LEU C 1 398 ? 14.652  38.208  2.352   1.00 151.57 ? 931  LEU C HD13 1 
ATOM   21263 H  HD21 . LEU C 1 398 ? 17.342  36.345  2.148   1.00 108.02 ? 931  LEU C HD21 1 
ATOM   21264 H  HD22 . LEU C 1 398 ? 17.446  37.909  1.887   1.00 108.02 ? 931  LEU C HD22 1 
ATOM   21265 H  HD23 . LEU C 1 398 ? 18.221  37.254  3.109   1.00 108.02 ? 931  LEU C HD23 1 
ATOM   21266 N  N    . TYR C 1 399 ? 15.696  38.139  7.182   1.00 59.35  ? 932  TYR C N    1 
ATOM   21267 C  CA   . TYR C 1 399 ? 15.494  37.200  8.279   1.00 65.96  ? 932  TYR C CA   1 
ATOM   21268 C  C    . TYR C 1 399 ? 14.132  37.403  8.932   1.00 72.27  ? 932  TYR C C    1 
ATOM   21269 O  O    . TYR C 1 399 ? 13.407  36.437  9.199   1.00 72.91  ? 932  TYR C O    1 
ATOM   21270 C  CB   . TYR C 1 399 ? 16.614  37.357  9.307   1.00 87.06  ? 932  TYR C CB   1 
ATOM   21271 C  CG   . TYR C 1 399 ? 17.777  36.422  9.081   1.00 81.56  ? 932  TYR C CG   1 
ATOM   21272 C  CD1  . TYR C 1 399 ? 18.762  36.718  8.148   1.00 79.74  ? 932  TYR C CD1  1 
ATOM   21273 C  CD2  . TYR C 1 399 ? 17.891  35.240  9.800   1.00 92.89  ? 932  TYR C CD2  1 
ATOM   21274 C  CE1  . TYR C 1 399 ? 19.826  35.863  7.938   1.00 75.98  ? 932  TYR C CE1  1 
ATOM   21275 C  CE2  . TYR C 1 399 ? 18.952  34.381  9.599   1.00 88.84  ? 932  TYR C CE2  1 
ATOM   21276 C  CZ   . TYR C 1 399 ? 19.916  34.697  8.667   1.00 77.30  ? 932  TYR C CZ   1 
ATOM   21277 O  OH   . TYR C 1 399 ? 20.973  33.843  8.461   1.00 91.32  ? 932  TYR C OH   1 
ATOM   21278 H  H    . TYR C 1 399 ? 16.349  38.687  7.295   1.00 71.28  ? 932  TYR C H    1 
ATOM   21279 H  HA   . TYR C 1 399 ? 15.526  36.296  7.929   1.00 79.21  ? 932  TYR C HA   1 
ATOM   21280 H  HB2  . TYR C 1 399 ? 16.951  38.266  9.265   1.00 104.53 ? 932  TYR C HB2  1 
ATOM   21281 H  HB3  . TYR C 1 399 ? 16.255  37.177  10.190  1.00 104.53 ? 932  TYR C HB3  1 
ATOM   21282 H  HD1  . TYR C 1 399 ? 18.704  37.505  7.656   1.00 95.75  ? 932  TYR C HD1  1 
ATOM   21283 H  HD2  . TYR C 1 399 ? 17.241  35.024  10.429  1.00 111.53 ? 932  TYR C HD2  1 
ATOM   21284 H  HE1  . TYR C 1 399 ? 20.477  36.073  7.309   1.00 91.24  ? 932  TYR C HE1  1 
ATOM   21285 H  HE2  . TYR C 1 399 ? 19.016  33.594  10.089  1.00 106.67 ? 932  TYR C HE2  1 
ATOM   21286 H  HH   . TYR C 1 399 ? 21.382  34.057  7.759   1.00 109.65 ? 932  TYR C HH   1 
ATOM   21287 N  N    . LYS C 1 400 ? 13.766  38.658  9.201   1.00 74.01  ? 933  LYS C N    1 
ATOM   21288 C  CA   . LYS C 1 400 ? 12.486  38.924  9.850   1.00 76.90  ? 933  LYS C CA   1 
ATOM   21289 C  C    . LYS C 1 400 ? 11.322  38.491  8.968   1.00 73.49  ? 933  LYS C C    1 
ATOM   21290 O  O    . LYS C 1 400 ? 10.357  37.889  9.453   1.00 73.13  ? 933  LYS C O    1 
ATOM   21291 C  CB   . LYS C 1 400 ? 12.374  40.408  10.195  1.00 83.93  ? 933  LYS C CB   1 
ATOM   21292 C  CG   . LYS C 1 400 ? 11.142  40.770  11.016  1.00 145.57 ? 933  LYS C CG   1 
ATOM   21293 C  CD   . LYS C 1 400 ? 11.178  40.137  12.402  1.00 168.19 ? 933  LYS C CD   1 
ATOM   21294 C  CE   . LYS C 1 400 ? 9.902   40.425  13.181  1.00 158.11 ? 933  LYS C CE   1 
ATOM   21295 N  NZ   . LYS C 1 400 ? 9.733   41.876  13.478  1.00 153.35 ? 933  LYS C NZ   1 
ATOM   21296 H  H    . LYS C 1 400 ? 14.232  39.358  9.022   1.00 88.88  ? 933  LYS C H    1 
ATOM   21297 H  HA   . LYS C 1 400 ? 12.443  38.418  10.676  1.00 92.34  ? 933  LYS C HA   1 
ATOM   21298 H  HB2  . LYS C 1 400 ? 13.155  40.667  10.708  1.00 100.78 ? 933  LYS C HB2  1 
ATOM   21299 H  HB3  . LYS C 1 400 ? 12.336  40.916  9.369   1.00 100.78 ? 933  LYS C HB3  1 
ATOM   21300 H  HG2  . LYS C 1 400 ? 11.101  41.733  11.124  1.00 174.74 ? 933  LYS C HG2  1 
ATOM   21301 H  HG3  . LYS C 1 400 ? 10.348  40.453  10.558  1.00 174.74 ? 933  LYS C HG3  1 
ATOM   21302 H  HD2  . LYS C 1 400 ? 11.270  39.176  12.314  1.00 201.89 ? 933  LYS C HD2  1 
ATOM   21303 H  HD3  . LYS C 1 400 ? 11.927  40.498  12.901  1.00 201.89 ? 933  LYS C HD3  1 
ATOM   21304 H  HE2  . LYS C 1 400 ? 9.138   40.133  12.660  1.00 189.79 ? 933  LYS C HE2  1 
ATOM   21305 H  HE3  . LYS C 1 400 ? 9.930   39.947  14.025  1.00 189.79 ? 933  LYS C HE3  1 
ATOM   21306 H  HZ1  . LYS C 1 400 ? 8.989   42.005  13.949  1.00 184.08 ? 933  LYS C HZ1  1 
ATOM   21307 H  HZ2  . LYS C 1 400 ? 10.428  42.174  13.947  1.00 184.08 ? 933  LYS C HZ2  1 
ATOM   21308 H  HZ3  . LYS C 1 400 ? 9.677   42.337  12.718  1.00 184.08 ? 933  LYS C HZ3  1 
ATOM   21309 N  N    . LEU C 1 401 ? 11.392  38.790  7.671   1.00 72.94  ? 934  LEU C N    1 
ATOM   21310 C  CA   . LEU C 1 401 ? 10.307  38.413  6.771   1.00 78.88  ? 934  LEU C CA   1 
ATOM   21311 C  C    . LEU C 1 401 ? 10.185  36.898  6.661   1.00 71.70  ? 934  LEU C C    1 
ATOM   21312 O  O    . LEU C 1 401 ? 9.072   36.360  6.619   1.00 77.12  ? 934  LEU C O    1 
ATOM   21313 C  CB   . LEU C 1 401 ? 10.525  39.042  5.397   1.00 87.65  ? 934  LEU C CB   1 
ATOM   21314 C  CG   . LEU C 1 401 ? 10.523  40.574  5.360   1.00 88.50  ? 934  LEU C CG   1 
ATOM   21315 C  CD1  . LEU C 1 401 ? 10.755  41.081  3.942   1.00 108.08 ? 934  LEU C CD1  1 
ATOM   21316 C  CD2  . LEU C 1 401 ? 9.226   41.135  5.924   1.00 87.80  ? 934  LEU C CD2  1 
ATOM   21317 H  H    . LEU C 1 401 ? 12.044  39.204  7.294   1.00 87.59  ? 934  LEU C H    1 
ATOM   21318 H  HA   . LEU C 1 401 ? 9.470   38.753  7.126   1.00 94.72  ? 934  LEU C HA   1 
ATOM   21319 H  HB2  . LEU C 1 401 ? 11.386  38.747  5.061   1.00 105.24 ? 934  LEU C HB2  1 
ATOM   21320 H  HB3  . LEU C 1 401 ? 9.817   38.739  4.808   1.00 105.24 ? 934  LEU C HB3  1 
ATOM   21321 H  HG   . LEU C 1 401 ? 11.250  40.894  5.917   1.00 106.26 ? 934  LEU C HG   1 
ATOM   21322 H  HD11 . LEU C 1 401 ? 10.730  42.050  3.946   1.00 129.76 ? 934  LEU C HD11 1 
ATOM   21323 H  HD12 . LEU C 1 401 ? 11.623  40.773  3.636   1.00 129.76 ? 934  LEU C HD12 1 
ATOM   21324 H  HD13 . LEU C 1 401 ? 10.058  40.733  3.365   1.00 129.76 ? 934  LEU C HD13 1 
ATOM   21325 H  HD21 . LEU C 1 401 ? 9.183   42.085  5.732   1.00 105.42 ? 934  LEU C HD21 1 
ATOM   21326 H  HD22 . LEU C 1 401 ? 8.478   40.679  5.509   1.00 105.42 ? 934  LEU C HD22 1 
ATOM   21327 H  HD23 . LEU C 1 401 ? 9.211   40.992  6.884   1.00 105.42 ? 934  LEU C HD23 1 
ATOM   21328 N  N    . ALA C 1 402 ? 11.316  36.192  6.612   1.00 69.00  ? 935  ALA C N    1 
ATOM   21329 C  CA   . ALA C 1 402 ? 11.270  34.734  6.569   1.00 63.19  ? 935  ALA C CA   1 
ATOM   21330 C  C    . ALA C 1 402 ? 10.648  34.170  7.840   1.00 69.43  ? 935  ALA C C    1 
ATOM   21331 O  O    . ALA C 1 402 ? 9.867   33.214  7.788   1.00 75.51  ? 935  ALA C O    1 
ATOM   21332 C  CB   . ALA C 1 402 ? 12.674  34.171  6.362   1.00 68.25  ? 935  ALA C CB   1 
ATOM   21333 H  H    . ALA C 1 402 ? 12.108  36.528  6.602   1.00 82.86  ? 935  ALA C H    1 
ATOM   21334 H  HA   . ALA C 1 402 ? 10.723  34.459  5.817   1.00 75.88  ? 935  ALA C HA   1 
ATOM   21335 H  HB1  . ALA C 1 402 ? 12.624  33.203  6.328   1.00 81.96  ? 935  ALA C HB1  1 
ATOM   21336 H  HB2  . ALA C 1 402 ? 13.032  34.514  5.528   1.00 81.96  ? 935  ALA C HB2  1 
ATOM   21337 H  HB3  . ALA C 1 402 ? 13.238  34.448  7.102   1.00 81.96  ? 935  ALA C HB3  1 
ATOM   21338 N  N    . LYS C 1 403 ? 10.988  34.751  8.994   1.00 73.72  ? 936  LYS C N    1 
ATOM   21339 C  CA   . LYS C 1 403 ? 10.406  34.297  10.253  1.00 91.65  ? 936  LYS C CA   1 
ATOM   21340 C  C    . LYS C 1 403 ? 8.889   34.433  10.233  1.00 88.64  ? 936  LYS C C    1 
ATOM   21341 O  O    . LYS C 1 403 ? 8.169   33.519  10.656  1.00 76.80  ? 936  LYS C O    1 
ATOM   21342 C  CB   . LYS C 1 403 ? 11.005  35.096  11.413  1.00 99.44  ? 936  LYS C CB   1 
ATOM   21343 C  CG   . LYS C 1 403 ? 10.445  34.748  12.785  1.00 104.79 ? 936  LYS C CG   1 
ATOM   21344 C  CD   . LYS C 1 403 ? 10.634  33.278  13.117  1.00 111.03 ? 936  LYS C CD   1 
ATOM   21345 C  CE   . LYS C 1 403 ? 10.483  33.027  14.611  1.00 124.15 ? 936  LYS C CE   1 
ATOM   21346 N  NZ   . LYS C 1 403 ? 10.544  31.577  14.944  1.00 142.01 ? 936  LYS C NZ   1 
ATOM   21347 H  H    . LYS C 1 403 ? 11.546  35.401  9.072   1.00 88.53  ? 936  LYS C H    1 
ATOM   21348 H  HA   . LYS C 1 403 ? 10.621  33.360  10.386  1.00 110.04 ? 936  LYS C HA   1 
ATOM   21349 H  HB2  . LYS C 1 403 ? 11.961  34.934  11.438  1.00 119.39 ? 936  LYS C HB2  1 
ATOM   21350 H  HB3  . LYS C 1 403 ? 10.833  36.038  11.258  1.00 119.39 ? 936  LYS C HB3  1 
ATOM   21351 H  HG2  . LYS C 1 403 ? 10.903  35.273  13.460  1.00 125.81 ? 936  LYS C HG2  1 
ATOM   21352 H  HG3  . LYS C 1 403 ? 9.495   34.943  12.802  1.00 125.81 ? 936  LYS C HG3  1 
ATOM   21353 H  HD2  . LYS C 1 403 ? 9.965   32.753  12.650  1.00 133.29 ? 936  LYS C HD2  1 
ATOM   21354 H  HD3  . LYS C 1 403 ? 11.523  32.998  12.848  1.00 133.29 ? 936  LYS C HD3  1 
ATOM   21355 H  HE2  . LYS C 1 403 ? 11.201  33.477  15.083  1.00 149.04 ? 936  LYS C HE2  1 
ATOM   21356 H  HE3  . LYS C 1 403 ? 9.625   33.370  14.906  1.00 149.04 ? 936  LYS C HE3  1 
ATOM   21357 H  HZ1  . LYS C 1 403 ? 10.461  31.463  15.823  1.00 170.47 ? 936  LYS C HZ1  1 
ATOM   21358 H  HZ2  . LYS C 1 403 ? 9.886   31.142  14.533  1.00 170.47 ? 936  LYS C HZ2  1 
ATOM   21359 H  HZ3  . LYS C 1 403 ? 11.323  31.237  14.682  1.00 170.47 ? 936  LYS C HZ3  1 
ATOM   21360 N  N    . VAL C 1 404 ? 8.385   35.567  9.747   1.00 92.30  ? 937  VAL C N    1 
ATOM   21361 C  CA   . VAL C 1 404 ? 6.942   35.775  9.682   1.00 85.25  ? 937  VAL C CA   1 
ATOM   21362 C  C    . VAL C 1 404 ? 6.289   34.687  8.840   1.00 74.66  ? 937  VAL C C    1 
ATOM   21363 O  O    . VAL C 1 404 ? 5.306   34.060  9.254   1.00 99.95  ? 937  VAL C O    1 
ATOM   21364 C  CB   . VAL C 1 404 ? 6.630   37.176  9.123   1.00 84.91  ? 937  VAL C CB   1 
ATOM   21365 C  CG1  . VAL C 1 404 ? 5.151   37.303  8.802   1.00 105.71 ? 937  VAL C CG1  1 
ATOM   21366 C  CG2  . VAL C 1 404 ? 7.062   38.250  10.111  1.00 117.43 ? 937  VAL C CG2  1 
ATOM   21367 H  H    . VAL C 1 404 ? 8.854   36.226  9.452   1.00 110.82 ? 937  VAL C H    1 
ATOM   21368 H  HA   . VAL C 1 404 ? 6.581   35.719  10.580  1.00 102.36 ? 937  VAL C HA   1 
ATOM   21369 H  HB   . VAL C 1 404 ? 7.128   37.305  8.300   1.00 101.95 ? 937  VAL C HB   1 
ATOM   21370 H  HG11 . VAL C 1 404 ? 4.929   38.242  8.701   1.00 126.91 ? 937  VAL C HG11 1 
ATOM   21371 H  HG12 . VAL C 1 404 ? 4.965   36.829  7.976   1.00 126.91 ? 937  VAL C HG12 1 
ATOM   21372 H  HG13 . VAL C 1 404 ? 4.636   36.917  9.528   1.00 126.91 ? 937  VAL C HG13 1 
ATOM   21373 H  HG21 . VAL C 1 404 ? 6.865   39.122  9.735   1.00 140.98 ? 937  VAL C HG21 1 
ATOM   21374 H  HG22 . VAL C 1 404 ? 6.575   38.130  10.941  1.00 140.98 ? 937  VAL C HG22 1 
ATOM   21375 H  HG23 . VAL C 1 404 ? 8.015   38.167  10.271  1.00 140.98 ? 937  VAL C HG23 1 
ATOM   21376 N  N    . LEU C 1 405 ? 6.824   34.448  7.642   1.00 52.14  ? 938  LEU C N    1 
ATOM   21377 C  CA   . LEU C 1 405 ? 6.230   33.452  6.758   1.00 70.28  ? 938  LEU C CA   1 
ATOM   21378 C  C    . LEU C 1 405 ? 6.335   32.053  7.354   1.00 84.77  ? 938  LEU C C    1 
ATOM   21379 O  O    . LEU C 1 405 ? 5.415   31.240  7.208   1.00 94.16  ? 938  LEU C O    1 
ATOM   21380 C  CB   . LEU C 1 405 ? 6.898   33.509  5.385   1.00 80.28  ? 938  LEU C CB   1 
ATOM   21381 C  CG   . LEU C 1 405 ? 6.678   34.807  4.605   1.00 98.48  ? 938  LEU C CG   1 
ATOM   21382 C  CD1  . LEU C 1 405 ? 7.532   34.835  3.348   1.00 83.79  ? 938  LEU C CD1  1 
ATOM   21383 C  CD2  . LEU C 1 405 ? 5.204   34.982  4.255   1.00 104.90 ? 938  LEU C CD2  1 
ATOM   21384 H  H    . LEU C 1 405 ? 7.519   34.844  7.324   1.00 62.63  ? 938  LEU C H    1 
ATOM   21385 H  HA   . LEU C 1 405 ? 5.289   33.655  6.642   1.00 84.40  ? 938  LEU C HA   1 
ATOM   21386 H  HB2  . LEU C 1 405 ? 7.855   33.402  5.506   1.00 96.40  ? 938  LEU C HB2  1 
ATOM   21387 H  HB3  . LEU C 1 405 ? 6.548   32.783  4.845   1.00 96.40  ? 938  LEU C HB3  1 
ATOM   21388 H  HG   . LEU C 1 405 ? 6.945   35.554  5.163   1.00 118.23 ? 938  LEU C HG   1 
ATOM   21389 H  HD11 . LEU C 1 405 ? 7.240   35.567  2.783   1.00 100.61 ? 938  LEU C HD11 1 
ATOM   21390 H  HD12 . LEU C 1 405 ? 8.460   34.961  3.599   1.00 100.61 ? 938  LEU C HD12 1 
ATOM   21391 H  HD13 . LEU C 1 405 ? 7.428   33.993  2.877   1.00 100.61 ? 938  LEU C HD13 1 
ATOM   21392 H  HD21 . LEU C 1 405 ? 5.112   35.727  3.640   1.00 125.94 ? 938  LEU C HD21 1 
ATOM   21393 H  HD22 . LEU C 1 405 ? 4.880   34.168  3.839   1.00 125.94 ? 938  LEU C HD22 1 
ATOM   21394 H  HD23 . LEU C 1 405 ? 4.706   35.161  5.068   1.00 125.94 ? 938  LEU C HD23 1 
ATOM   21395 N  N    . PHE C 1 406 ? 7.447   31.751  8.027   1.00 83.92  ? 939  PHE C N    1 
ATOM   21396 C  CA   . PHE C 1 406 ? 7.583   30.440  8.654   1.00 90.04  ? 939  PHE C CA   1 
ATOM   21397 C  C    . PHE C 1 406 ? 6.606   30.273  9.812   1.00 94.71  ? 939  PHE C C    1 
ATOM   21398 O  O    . PHE C 1 406 ? 6.081   29.176  10.034  1.00 88.49  ? 939  PHE C O    1 
ATOM   21399 C  CB   . PHE C 1 406 ? 9.015   30.227  9.137   1.00 98.77  ? 939  PHE C CB   1 
ATOM   21400 C  CG   . PHE C 1 406 ? 9.223   28.911  9.832   1.00 113.50 ? 939  PHE C CG   1 
ATOM   21401 C  CD1  . PHE C 1 406 ? 9.461   27.758  9.102   1.00 121.49 ? 939  PHE C CD1  1 
ATOM   21402 C  CD2  . PHE C 1 406 ? 9.171   28.824  11.214  1.00 108.19 ? 939  PHE C CD2  1 
ATOM   21403 C  CE1  . PHE C 1 406 ? 9.649   26.545  9.738   1.00 134.25 ? 939  PHE C CE1  1 
ATOM   21404 C  CE2  . PHE C 1 406 ? 9.357   27.614  11.854  1.00 120.04 ? 939  PHE C CE2  1 
ATOM   21405 C  CZ   . PHE C 1 406 ? 9.597   26.473  11.115  1.00 137.08 ? 939  PHE C CZ   1 
ATOM   21406 H  H    . PHE C 1 406 ? 8.120   32.276  8.133   1.00 100.77 ? 939  PHE C H    1 
ATOM   21407 H  HA   . PHE C 1 406 ? 7.386   29.763  7.989   1.00 108.11 ? 939  PHE C HA   1 
ATOM   21408 H  HB2  . PHE C 1 406 ? 9.611   30.257  8.373   1.00 118.59 ? 939  PHE C HB2  1 
ATOM   21409 H  HB3  . PHE C 1 406 ? 9.242   30.932  9.763   1.00 118.59 ? 939  PHE C HB3  1 
ATOM   21410 H  HD1  . PHE C 1 406 ? 9.496   27.801  8.174   1.00 145.85 ? 939  PHE C HD1  1 
ATOM   21411 H  HD2  . PHE C 1 406 ? 9.008   29.589  11.716  1.00 129.89 ? 939  PHE C HD2  1 
ATOM   21412 H  HE1  . PHE C 1 406 ? 9.810   25.778  9.237   1.00 161.16 ? 939  PHE C HE1  1 
ATOM   21413 H  HE2  . PHE C 1 406 ? 9.322   27.568  12.782  1.00 144.11 ? 939  PHE C HE2  1 
ATOM   21414 H  HZ   . PHE C 1 406 ? 9.723   25.658  11.544  1.00 164.56 ? 939  PHE C HZ   1 
ATOM   21415 N  N    . ASP C 1 407 ? 6.351   31.346  10.563  1.00 105.77 ? 940  ASP C N    1 
ATOM   21416 C  CA   . ASP C 1 407 ? 5.420   31.290  11.682  1.00 121.79 ? 940  ASP C CA   1 
ATOM   21417 C  C    . ASP C 1 407 ? 3.965   31.326  11.235  1.00 116.99 ? 940  ASP C C    1 
ATOM   21418 O  O    . ASP C 1 407 ? 3.070   31.150  12.068  1.00 117.78 ? 940  ASP C O    1 
ATOM   21419 C  CB   . ASP C 1 407 ? 5.687   32.451  12.644  1.00 136.52 ? 940  ASP C CB   1 
ATOM   21420 C  CG   . ASP C 1 407 ? 7.080   32.405  13.245  1.00 114.35 ? 940  ASP C CG   1 
ATOM   21421 O  OD1  . ASP C 1 407 ? 7.653   31.300  13.348  1.00 110.20 ? 940  ASP C OD1  1 
ATOM   21422 O  OD2  . ASP C 1 407 ? 7.602   33.478  13.614  1.00 112.18 ? 940  ASP C OD2  1 
ATOM   21423 H  H    . ASP C 1 407 ? 6.708   32.119  10.441  1.00 126.98 ? 940  ASP C H    1 
ATOM   21424 H  HA   . ASP C 1 407 ? 5.564   30.463  12.168  1.00 146.21 ? 940  ASP C HA   1 
ATOM   21425 H  HB2  . ASP C 1 407 ? 5.595   33.288  12.163  1.00 163.89 ? 940  ASP C HB2  1 
ATOM   21426 H  HB3  . ASP C 1 407 ? 5.045   32.414  13.370  1.00 163.89 ? 940  ASP C HB3  1 
ATOM   21427 N  N    . PHE C 1 408 ? 3.716   31.548  9.946   1.00 93.69  ? 941  PHE C N    1 
ATOM   21428 C  CA   . PHE C 1 408 ? 2.373   31.584  9.389   1.00 98.06  ? 941  PHE C CA   1 
ATOM   21429 C  C    . PHE C 1 408 ? 2.066   30.378  8.515   1.00 96.74  ? 941  PHE C C    1 
ATOM   21430 O  O    . PHE C 1 408 ? 0.899   30.169  8.162   1.00 114.02 ? 941  PHE C O    1 
ATOM   21431 C  CB   . PHE C 1 408 ? 2.193   32.892  8.598   1.00 108.98 ? 941  PHE C CB   1 
ATOM   21432 C  CG   . PHE C 1 408 ? 1.122   32.842  7.545   1.00 100.89 ? 941  PHE C CG   1 
ATOM   21433 C  CD1  . PHE C 1 408 ? -0.217  32.876  7.892   1.00 109.57 ? 941  PHE C CD1  1 
ATOM   21434 C  CD2  . PHE C 1 408 ? 1.458   32.795  6.203   1.00 133.13 ? 941  PHE C CD2  1 
ATOM   21435 C  CE1  . PHE C 1 408 ? -1.201  32.841  6.923   1.00 128.46 ? 941  PHE C CE1  1 
ATOM   21436 C  CE2  . PHE C 1 408 ? 0.478   32.762  5.229   1.00 136.69 ? 941  PHE C CE2  1 
ATOM   21437 C  CZ   . PHE C 1 408 ? -0.853  32.785  5.590   1.00 128.65 ? 941  PHE C CZ   1 
ATOM   21438 H  H    . PHE C 1 408 ? 4.329   31.685  9.359   1.00 112.49 ? 941  PHE C H    1 
ATOM   21439 H  HA   . PHE C 1 408 ? 1.713   31.585  10.100  1.00 117.73 ? 941  PHE C HA   1 
ATOM   21440 H  HB2  . PHE C 1 408 ? 1.959   33.599  9.220   1.00 130.84 ? 941  PHE C HB2  1 
ATOM   21441 H  HB3  . PHE C 1 408 ? 3.029   33.103  8.155   1.00 130.84 ? 941  PHE C HB3  1 
ATOM   21442 H  HD1  . PHE C 1 408 ? -0.457  32.923  8.789   1.00 131.55 ? 941  PHE C HD1  1 
ATOM   21443 H  HD2  . PHE C 1 408 ? 2.354   32.785  5.954   1.00 159.81 ? 941  PHE C HD2  1 
ATOM   21444 H  HE1  . PHE C 1 408 ? -2.097  32.855  7.170   1.00 154.21 ? 941  PHE C HE1  1 
ATOM   21445 H  HE2  . PHE C 1 408 ? 0.716   32.723  4.331   1.00 164.09 ? 941  PHE C HE2  1 
ATOM   21446 H  HZ   . PHE C 1 408 ? -1.514  32.764  4.937   1.00 154.44 ? 941  PHE C HZ   1 
ATOM   21447 N  N    . ILE C 1 409 ? 3.066   29.557  8.196   1.00 92.08  ? 942  ILE C N    1 
ATOM   21448 C  CA   . ILE C 1 409 ? 2.884   28.356  7.384   1.00 88.62  ? 942  ILE C CA   1 
ATOM   21449 C  C    . ILE C 1 409 ? 3.040   27.092  8.228   1.00 87.08  ? 942  ILE C C    1 
ATOM   21450 O  O    . ILE C 1 409 ? 2.138   26.254  8.278   1.00 95.55  ? 942  ILE C O    1 
ATOM   21451 C  CB   . ILE C 1 409 ? 3.856   28.348  6.183   1.00 89.61  ? 942  ILE C CB   1 
ATOM   21452 C  CG1  . ILE C 1 409 ? 3.598   29.552  5.269   1.00 100.01 ? 942  ILE C CG1  1 
ATOM   21453 C  CG2  . ILE C 1 409 ? 3.733   27.047  5.398   1.00 99.08  ? 942  ILE C CG2  1 
ATOM   21454 C  CD1  . ILE C 1 409 ? 2.217   29.583  4.637   1.00 117.28 ? 942  ILE C CD1  1 
ATOM   21455 H  H    . ILE C 1 409 ? 3.880   29.678  8.446   1.00 110.56 ? 942  ILE C H    1 
ATOM   21456 H  HA   . ILE C 1 409 ? 1.980   28.360  7.030   1.00 106.40 ? 942  ILE C HA   1 
ATOM   21457 H  HB   . ILE C 1 409 ? 4.760   28.414  6.529   1.00 107.59 ? 942  ILE C HB   1 
ATOM   21458 H  HG12 . ILE C 1 409 ? 3.698   30.363  5.792   1.00 120.07 ? 942  ILE C HG12 1 
ATOM   21459 H  HG13 . ILE C 1 409 ? 4.248   29.538  4.550   1.00 120.07 ? 942  ILE C HG13 1 
ATOM   21460 H  HG21 . ILE C 1 409 ? 4.233   27.128  4.570   1.00 118.96 ? 942  ILE C HG21 1 
ATOM   21461 H  HG22 . ILE C 1 409 ? 4.093   26.321  5.931   1.00 118.96 ? 942  ILE C HG22 1 
ATOM   21462 H  HG23 . ILE C 1 409 ? 2.797   26.882  5.204   1.00 118.96 ? 942  ILE C HG23 1 
ATOM   21463 H  HD11 . ILE C 1 409 ? 2.159   30.347  4.043   1.00 140.80 ? 942  ILE C HD11 1 
ATOM   21464 H  HD12 . ILE C 1 409 ? 2.081   28.763  4.136   1.00 140.80 ? 942  ILE C HD12 1 
ATOM   21465 H  HD13 . ILE C 1 409 ? 1.551   29.657  5.337   1.00 140.80 ? 942  ILE C HD13 1 
ATOM   21466 N  N    . CYS C 1 410 ? 4.182   26.940  8.900   1.00 78.64  ? 943  CYS C N    1 
ATOM   21467 C  CA   . CYS C 1 410 ? 4.454   25.699  9.622   1.00 110.35 ? 943  CYS C CA   1 
ATOM   21468 C  C    . CYS C 1 410 ? 3.376   25.367  10.643  1.00 87.05  ? 943  CYS C C    1 
ATOM   21469 O  O    . CYS C 1 410 ? 2.917   24.212  10.669  1.00 75.89  ? 943  CYS C O    1 
ATOM   21470 C  CB   . CYS C 1 410 ? 5.834   25.780  10.282  1.00 127.71 ? 943  CYS C CB   1 
ATOM   21471 S  SG   . CYS C 1 410 ? 6.183   24.422  11.424  1.00 139.40 ? 943  CYS C SG   1 
ATOM   21472 H  H    . CYS C 1 410 ? 4.805   27.530  8.953   1.00 94.43  ? 943  CYS C H    1 
ATOM   21473 H  HA   . CYS C 1 410 ? 4.470   24.981  8.969   1.00 132.49 ? 943  CYS C HA   1 
ATOM   21474 H  HB2  . CYS C 1 410 ? 6.512   25.765  9.588   1.00 153.31 ? 943  CYS C HB2  1 
ATOM   21475 H  HB3  . CYS C 1 410 ? 5.891   26.609  10.783  1.00 153.31 ? 943  CYS C HB3  1 
ATOM   21476 H  HG   . CYS C 1 410 ? 7.277   24.578  11.893  1.00 167.34 ? 943  CYS C HG   1 
ATOM   21477 N  N    . PRO C 1 411 ? 2.933   26.289  11.502  1.00 108.74 ? 944  PRO C N    1 
ATOM   21478 C  CA   . PRO C 1 411 ? 1.850   25.938  12.433  1.00 118.38 ? 944  PRO C CA   1 
ATOM   21479 C  C    . PRO C 1 411 ? 0.589   25.494  11.721  1.00 110.98 ? 944  PRO C C    1 
ATOM   21480 O  O    . PRO C 1 411 ? -0.173  24.684  12.265  1.00 115.29 ? 944  PRO C O    1 
ATOM   21481 C  CB   . PRO C 1 411 ? 1.625   27.237  13.222  1.00 118.20 ? 944  PRO C CB   1 
ATOM   21482 C  CG   . PRO C 1 411 ? 2.880   28.015  13.056  1.00 125.14 ? 944  PRO C CG   1 
ATOM   21483 C  CD   . PRO C 1 411 ? 3.396   27.674  11.693  1.00 117.33 ? 944  PRO C CD   1 
ATOM   21484 H  HA   . PRO C 1 411 ? 2.144   25.245  13.044  1.00 142.12 ? 944  PRO C HA   1 
ATOM   21485 H  HB2  . PRO C 1 411 ? 0.868   27.718  12.855  1.00 141.90 ? 944  PRO C HB2  1 
ATOM   21486 H  HB3  . PRO C 1 411 ? 1.466   27.031  14.157  1.00 141.90 ? 944  PRO C HB3  1 
ATOM   21487 H  HG2  . PRO C 1 411 ? 2.688   28.963  13.124  1.00 150.23 ? 944  PRO C HG2  1 
ATOM   21488 H  HG3  . PRO C 1 411 ? 3.518   27.756  13.739  1.00 150.23 ? 944  PRO C HG3  1 
ATOM   21489 H  HD2  . PRO C 1 411 ? 3.016   28.263  11.022  1.00 140.85 ? 944  PRO C HD2  1 
ATOM   21490 H  HD3  . PRO C 1 411 ? 4.364   27.723  11.667  1.00 140.85 ? 944  PRO C HD3  1 
ATOM   21491 N  N    . LYS C 1 412 ? 0.347   26.003  10.516  1.00 95.43  ? 945  LYS C N    1 
ATOM   21492 C  CA   . LYS C 1 412 ? -0.848  25.673  9.756   1.00 97.84  ? 945  LYS C CA   1 
ATOM   21493 C  C    . LYS C 1 412 ? -0.687  24.411  8.919   1.00 91.04  ? 945  LYS C C    1 
ATOM   21494 O  O    . LYS C 1 412 ? -1.668  23.954  8.323   1.00 85.78  ? 945  LYS C O    1 
ATOM   21495 C  CB   . LYS C 1 412 ? -1.219  26.850  8.847   1.00 84.73  ? 945  LYS C CB   1 
ATOM   21496 C  CG   . LYS C 1 412 ? -1.358  28.179  9.584   1.00 95.70  ? 945  LYS C CG   1 
ATOM   21497 C  CD   . LYS C 1 412 ? -2.493  28.166  10.595  1.00 136.60 ? 945  LYS C CD   1 
ATOM   21498 C  CE   . LYS C 1 412 ? -2.369  29.329  11.566  1.00 161.81 ? 945  LYS C CE   1 
ATOM   21499 N  NZ   . LYS C 1 412 ? -3.485  29.357  12.552  1.00 185.05 ? 945  LYS C NZ   1 
ATOM   21500 H  H    . LYS C 1 412 ? 0.872   26.552  10.112  1.00 114.58 ? 945  LYS C H    1 
ATOM   21501 H  HA   . LYS C 1 412 ? -1.584  25.524  10.370  1.00 117.47 ? 945  LYS C HA   1 
ATOM   21502 H  HB2  . LYS C 1 412 ? -0.526  26.955  8.176   1.00 101.74 ? 945  LYS C HB2  1 
ATOM   21503 H  HB3  . LYS C 1 412 ? -2.068  26.658  8.420   1.00 101.74 ? 945  LYS C HB3  1 
ATOM   21504 H  HG2  . LYS C 1 412 ? -0.534  28.367  10.059  1.00 114.90 ? 945  LYS C HG2  1 
ATOM   21505 H  HG3  . LYS C 1 412 ? -1.538  28.882  8.940   1.00 114.90 ? 945  LYS C HG3  1 
ATOM   21506 H  HD2  . LYS C 1 412 ? -3.341  28.243  10.131  1.00 163.98 ? 945  LYS C HD2  1 
ATOM   21507 H  HD3  . LYS C 1 412 ? -2.465  27.339  11.101  1.00 163.98 ? 945  LYS C HD3  1 
ATOM   21508 H  HE2  . LYS C 1 412 ? -1.535  29.248  12.056  1.00 194.23 ? 945  LYS C HE2  1 
ATOM   21509 H  HE3  . LYS C 1 412 ? -2.382  30.162  11.070  1.00 194.23 ? 945  LYS C HE3  1 
ATOM   21510 H  HZ1  . LYS C 1 412 ? -3.311  29.951  13.192  1.00 222.12 ? 945  LYS C HZ1  1 
ATOM   21511 H  HZ2  . LYS C 1 412 ? -4.244  29.585  12.146  1.00 222.12 ? 945  LYS C HZ2  1 
ATOM   21512 H  HZ3  . LYS C 1 412 ? -3.585  28.554  12.922  1.00 222.12 ? 945  LYS C HZ3  1 
ATOM   21513 N  N    . GLU C 1 413 ? 0.518   23.839  8.859   1.00 73.24  ? 946  GLU C N    1 
ATOM   21514 C  CA   . GLU C 1 413 ? 0.696   22.541  8.220   1.00 83.53  ? 946  GLU C CA   1 
ATOM   21515 C  C    . GLU C 1 413 ? -0.001  21.426  8.987   1.00 87.08  ? 946  GLU C C    1 
ATOM   21516 O  O    . GLU C 1 413 ? -0.318  20.388  8.398   1.00 88.09  ? 946  GLU C O    1 
ATOM   21517 C  CB   . GLU C 1 413 ? 2.185   22.219  8.089   1.00 78.13  ? 946  GLU C CB   1 
ATOM   21518 C  CG   . GLU C 1 413 ? 2.956   23.180  7.199   1.00 101.39 ? 946  GLU C CG   1 
ATOM   21519 C  CD   . GLU C 1 413 ? 4.442   22.874  7.160   1.00 103.93 ? 946  GLU C CD   1 
ATOM   21520 O  OE1  . GLU C 1 413 ? 4.851   21.840  7.727   1.00 98.56  ? 946  GLU C OE1  1 
ATOM   21521 O  OE2  . GLU C 1 413 ? 5.200   23.668  6.563   1.00 98.13  ? 946  GLU C OE2  1 
ATOM   21522 H  H    . GLU C 1 413 ? 1.240   24.182  9.177   1.00 87.94  ? 946  GLU C H    1 
ATOM   21523 H  HA   . GLU C 1 413 ? 0.317   22.580  7.328   1.00 100.29 ? 946  GLU C HA   1 
ATOM   21524 H  HB2  . GLU C 1 413 ? 2.588   22.247  8.971   1.00 93.82  ? 946  GLU C HB2  1 
ATOM   21525 H  HB3  . GLU C 1 413 ? 2.278   21.330  7.710   1.00 93.82  ? 946  GLU C HB3  1 
ATOM   21526 H  HG2  . GLU C 1 413 ? 2.613   23.119  6.294   1.00 121.74 ? 946  GLU C HG2  1 
ATOM   21527 H  HG3  . GLU C 1 413 ? 2.844   24.083  7.536   1.00 121.74 ? 946  GLU C HG3  1 
ATOM   21528 N  N    . TYR C 1 414 ? -0.244  21.619  10.283  1.00 93.85  ? 947  TYR C N    1 
ATOM   21529 C  CA   . TYR C 1 414 ? -0.911  20.635  11.125  1.00 85.84  ? 947  TYR C CA   1 
ATOM   21530 C  C    . TYR C 1 414 ? -2.399  20.924  11.281  1.00 68.76  ? 947  TYR C C    1 
ATOM   21531 O  O    . TYR C 1 414 ? -3.004  20.546  12.290  1.00 68.74  ? 947  TYR C O    1 
ATOM   21532 C  CB   . TYR C 1 414 ? -0.229  20.574  12.490  1.00 71.27  ? 947  TYR C CB   1 
ATOM   21533 C  CG   . TYR C 1 414 ? 1.259   20.343  12.389  1.00 79.93  ? 947  TYR C CG   1 
ATOM   21534 C  CD1  . TYR C 1 414 ? 1.774   19.057  12.333  1.00 71.83  ? 947  TYR C CD1  1 
ATOM   21535 C  CD2  . TYR C 1 414 ? 2.148   21.408  12.335  1.00 102.31 ? 947  TYR C CD2  1 
ATOM   21536 C  CE1  . TYR C 1 414 ? 3.131   18.836  12.231  1.00 79.74  ? 947  TYR C CE1  1 
ATOM   21537 C  CE2  . TYR C 1 414 ? 3.510   21.197  12.235  1.00 106.38 ? 947  TYR C CE2  1 
ATOM   21538 C  CZ   . TYR C 1 414 ? 3.996   19.908  12.185  1.00 93.55  ? 947  TYR C CZ   1 
ATOM   21539 O  OH   . TYR C 1 414 ? 5.352   19.689  12.086  1.00 112.11 ? 947  TYR C OH   1 
ATOM   21540 H  H    . TYR C 1 414 ? -0.024  22.334  10.707  1.00 112.68 ? 947  TYR C H    1 
ATOM   21541 H  HA   . TYR C 1 414 ? -0.830  19.762  10.710  1.00 103.07 ? 947  TYR C HA   1 
ATOM   21542 H  HB2  . TYR C 1 414 ? -0.371  21.415  12.953  1.00 85.58  ? 947  TYR C HB2  1 
ATOM   21543 H  HB3  . TYR C 1 414 ? -0.612  19.845  13.003  1.00 85.58  ? 947  TYR C HB3  1 
ATOM   21544 H  HD1  . TYR C 1 414 ? 1.194   18.330  12.365  1.00 86.26  ? 947  TYR C HD1  1 
ATOM   21545 H  HD2  . TYR C 1 414 ? 1.821   22.278  12.366  1.00 122.83 ? 947  TYR C HD2  1 
ATOM   21546 H  HE1  . TYR C 1 414 ? 3.461   17.968  12.193  1.00 95.75  ? 947  TYR C HE1  1 
ATOM   21547 H  HE2  . TYR C 1 414 ? 4.095   21.920  12.202  1.00 127.71 ? 947  TYR C HE2  1 
ATOM   21548 H  HH   . TYR C 1 414 ? 5.761   20.423  12.067  1.00 134.60 ? 947  TYR C HH   1 
ATOM   21549 N  N    . GLY C 1 415 ? -2.996  21.591  10.298  1.00 76.08  ? 948  GLY C N    1 
ATOM   21550 C  CA   . GLY C 1 415 ? -4.414  21.940  10.345  1.00 83.42  ? 948  GLY C CA   1 
ATOM   21551 C  C    . GLY C 1 415 ? -4.581  23.446  10.366  1.00 87.40  ? 948  GLY C C    1 
ATOM   21552 O  O    . GLY C 1 415 ? -3.955  24.163  11.146  1.00 88.08  ? 948  GLY C O    1 
ATOM   21553 H  H    . GLY C 1 415 ? -2.599  21.856  9.583   1.00 91.35  ? 948  GLY C H    1 
ATOM   21554 H  HA2  . GLY C 1 415 ? -4.868  21.584  9.565   1.00 100.16 ? 948  GLY C HA2  1 
ATOM   21555 H  HA3  . GLY C 1 415 ? -4.819  21.568  11.144  1.00 100.16 ? 948  GLY C HA3  1 
ATOM   21556 N  N    . ILE C 1 416 ? -5.443  23.933  9.479   1.00 91.44  ? 949  ILE C N    1 
ATOM   21557 C  CA   . ILE C 1 416 ? -5.770  25.354  9.430   1.00 94.48  ? 949  ILE C CA   1 
ATOM   21558 C  C    . ILE C 1 416 ? -7.006  25.664  10.261  1.00 93.32  ? 949  ILE C C    1 
ATOM   21559 O  O    . ILE C 1 416 ? -7.030  26.632  11.025  1.00 107.89 ? 949  ILE C O    1 
ATOM   21560 C  CB   . ILE C 1 416 ? -5.955  25.797  7.963   1.00 129.82 ? 949  ILE C CB   1 
ATOM   21561 C  CG1  . ILE C 1 416 ? -4.630  25.688  7.204   1.00 119.55 ? 949  ILE C CG1  1 
ATOM   21562 C  CG2  . ILE C 1 416 ? -6.495  27.217  7.907   1.00 160.96 ? 949  ILE C CG2  1 
ATOM   21563 C  CD1  . ILE C 1 416 ? -4.777  25.766  5.700   1.00 113.72 ? 949  ILE C CD1  1 
ATOM   21564 H  H    . ILE C 1 416 ? -5.855  23.459  8.892   1.00 109.79 ? 949  ILE C H    1 
ATOM   21565 H  HA   . ILE C 1 416 ? -5.029  25.855  9.805   1.00 113.44 ? 949  ILE C HA   1 
ATOM   21566 H  HB   . ILE C 1 416 ? -6.598  25.207  7.538   1.00 155.84 ? 949  ILE C HB   1 
ATOM   21567 H  HG12 . ILE C 1 416 ? -4.051  26.415  7.483   1.00 143.52 ? 949  ILE C HG12 1 
ATOM   21568 H  HG13 . ILE C 1 416 ? -4.219  24.836  7.417   1.00 143.52 ? 949  ILE C HG13 1 
ATOM   21569 H  HG21 . ILE C 1 416 ? -6.306  27.593  7.033   1.00 193.21 ? 949  ILE C HG21 1 
ATOM   21570 H  HG22 . ILE C 1 416 ? -7.453  27.197  8.058   1.00 193.21 ? 949  ILE C HG22 1 
ATOM   21571 H  HG23 . ILE C 1 416 ? -6.063  27.747  8.595   1.00 193.21 ? 949  ILE C HG23 1 
ATOM   21572 H  HD11 . ILE C 1 416 ? -3.954  25.463  5.286   1.00 136.53 ? 949  ILE C HD11 1 
ATOM   21573 H  HD12 . ILE C 1 416 ? -5.514  25.199  5.425   1.00 136.53 ? 949  ILE C HD12 1 
ATOM   21574 H  HD13 . ILE C 1 416 ? -4.955  26.686  5.447   1.00 136.53 ? 949  ILE C HD13 1 
ATOM   21575 N  N    . SER C 1 417 ? -8.045  24.847  10.126  1.00 68.99  ? 950  SER C N    1 
ATOM   21576 C  CA   . SER C 1 417 ? -9.271  25.011  10.889  1.00 71.04  ? 950  SER C CA   1 
ATOM   21577 C  C    . SER C 1 417 ? -9.196  24.219  12.189  1.00 83.12  ? 950  SER C C    1 
ATOM   21578 O  O    . SER C 1 417 ? -8.422  23.269  12.325  1.00 89.23  ? 950  SER C O    1 
ATOM   21579 C  CB   . SER C 1 417 ? -10.479 24.558  10.069  1.00 84.62  ? 950  SER C CB   1 
ATOM   21580 O  OG   . SER C 1 417 ? -10.401 23.176  9.771   1.00 77.54  ? 950  SER C OG   1 
ATOM   21581 H  H    . SER C 1 417 ? -8.062  24.177  9.587   1.00 82.49  ? 950  SER C H    1 
ATOM   21582 H  HA   . SER C 1 417 ? -9.391  25.948  11.108  1.00 85.31  ? 950  SER C HA   1 
ATOM   21583 H  HB2  . SER C 1 417 ? -11.286 24.726  10.579  1.00 101.60 ? 950  SER C HB2  1 
ATOM   21584 H  HB3  . SER C 1 417 ? -10.501 25.059  9.238   1.00 101.60 ? 950  SER C HB3  1 
ATOM   21585 H  HG   . SER C 1 417 ? -11.076 22.938  9.331   1.00 93.11  ? 950  SER C HG   1 
ATOM   21586 N  N    . ASP C 1 418 ? -10.019 24.629  13.156  1.00 74.04  ? 951  ASP C N    1 
ATOM   21587 C  CA   . ASP C 1 418 ? -10.041 23.936  14.439  1.00 68.39  ? 951  ASP C CA   1 
ATOM   21588 C  C    . ASP C 1 418 ? -10.314 22.449  14.250  1.00 67.80  ? 951  ASP C C    1 
ATOM   21589 O  O    . ASP C 1 418 ? -9.701  21.607  14.917  1.00 84.10  ? 951  ASP C O    1 
ATOM   21590 C  CB   . ASP C 1 418 ? -11.090 24.564  15.357  1.00 90.33  ? 951  ASP C CB   1 
ATOM   21591 C  CG   . ASP C 1 418 ? -10.698 25.954  15.827  1.00 92.07  ? 951  ASP C CG   1 
ATOM   21592 O  OD1  . ASP C 1 418 ? -9.491  26.196  16.035  1.00 92.24  ? 951  ASP C OD1  1 
ATOM   21593 O  OD2  . ASP C 1 418 ? -11.599 26.804  15.990  1.00 70.52  ? 951  ASP C OD2  1 
ATOM   21594 H  H    . ASP C 1 418 ? -10.563 25.292  13.095  1.00 88.91  ? 951  ASP C H    1 
ATOM   21595 H  HA   . ASP C 1 418 ? -9.176  24.033  14.867  1.00 81.77  ? 951  ASP C HA   1 
ATOM   21596 H  HB2  . ASP C 1 418 ? -11.929 24.636  14.875  1.00 108.45 ? 951  ASP C HB2  1 
ATOM   21597 H  HB3  . ASP C 1 418 ? -11.203 24.003  16.139  1.00 108.45 ? 951  ASP C HB3  1 
ATOM   21598 N  N    . ALA C 1 419 ? -11.233 22.106  13.344  1.00 70.29  ? 952  ALA C N    1 
ATOM   21599 C  CA   . ALA C 1 419 ? -11.495 20.699  13.063  1.00 70.26  ? 952  ALA C CA   1 
ATOM   21600 C  C    . ALA C 1 419 ? -10.272 20.026  12.454  1.00 74.77  ? 952  ALA C C    1 
ATOM   21601 O  O    . ALA C 1 419 ? -9.919  18.903  12.832  1.00 83.78  ? 952  ALA C O    1 
ATOM   21602 C  CB   . ALA C 1 419 ? -12.701 20.566  12.134  1.00 77.33  ? 952  ALA C CB   1 
ATOM   21603 H  H    . ALA C 1 419 ? -11.708 22.660  12.889  1.00 84.05  ? 952  ALA C H    1 
ATOM   21604 H  HA   . ALA C 1 419 ? -11.707 20.246  13.894  1.00 84.01  ? 952  ALA C HA   1 
ATOM   21605 H  HB1  . ALA C 1 419 ? -12.866 19.625  11.964  1.00 92.86  ? 952  ALA C HB1  1 
ATOM   21606 H  HB2  . ALA C 1 419 ? -13.475 20.965  12.562  1.00 92.86  ? 952  ALA C HB2  1 
ATOM   21607 H  HB3  . ALA C 1 419 ? -12.510 21.025  11.301  1.00 92.86  ? 952  ALA C HB3  1 
ATOM   21608 N  N    . GLU C 1 420 ? -9.609  20.697  11.509  1.00 73.51  ? 953  GLU C N    1 
ATOM   21609 C  CA   . GLU C 1 420 ? -8.391  20.143  10.926  1.00 73.20  ? 953  GLU C CA   1 
ATOM   21610 C  C    . GLU C 1 420 ? -7.277  20.055  11.963  1.00 68.35  ? 953  GLU C C    1 
ATOM   21611 O  O    . GLU C 1 420 ? -6.634  19.009  12.109  1.00 77.74  ? 953  GLU C O    1 
ATOM   21612 C  CB   . GLU C 1 420 ? -7.952  20.991  9.732   1.00 83.44  ? 953  GLU C CB   1 
ATOM   21613 C  CG   . GLU C 1 420 ? -8.882  20.889  8.534   1.00 82.95  ? 953  GLU C CG   1 
ATOM   21614 C  CD   . GLU C 1 420 ? -8.531  21.875  7.439   1.00 112.96 ? 953  GLU C CD   1 
ATOM   21615 O  OE1  . GLU C 1 420 ? -7.653  22.733  7.669   1.00 99.71  ? 953  GLU C OE1  1 
ATOM   21616 O  OE2  . GLU C 1 420 ? -9.133  21.792  6.348   1.00 145.72 ? 953  GLU C OE2  1 
ATOM   21617 H  H    . GLU C 1 420 ? -9.841  21.463  11.194  1.00 88.27  ? 953  GLU C H    1 
ATOM   21618 H  HA   . GLU C 1 420 ? -8.575  19.246  10.607  1.00 87.91  ? 953  GLU C HA   1 
ATOM   21619 H  HB2  . GLU C 1 420 ? -7.921  21.921  10.004  1.00 100.19 ? 953  GLU C HB2  1 
ATOM   21620 H  HB3  . GLU C 1 420 ? -7.072  20.699  9.448   1.00 100.19 ? 953  GLU C HB3  1 
ATOM   21621 H  HG2  . GLU C 1 420 ? -8.824  19.995  8.163   1.00 99.60  ? 953  GLU C HG2  1 
ATOM   21622 H  HG3  . GLU C 1 420 ? -9.790  21.071  8.822   1.00 99.60  ? 953  GLU C HG3  1 
ATOM   21623 N  N    . LYS C 1 421 ? -7.029  21.148  12.691  1.00 66.96  ? 954  LYS C N    1 
ATOM   21624 C  CA   . LYS C 1 421 ? -6.066  21.094  13.784  1.00 68.70  ? 954  LYS C CA   1 
ATOM   21625 C  C    . LYS C 1 421 ? -6.434  20.006  14.780  1.00 72.60  ? 954  LYS C C    1 
ATOM   21626 O  O    . LYS C 1 421 ? -5.550  19.397  15.395  1.00 72.88  ? 954  LYS C O    1 
ATOM   21627 C  CB   . LYS C 1 421 ? -5.989  22.448  14.491  1.00 81.77  ? 954  LYS C CB   1 
ATOM   21628 C  CG   . LYS C 1 421 ? -5.518  23.590  13.605  1.00 72.33  ? 954  LYS C CG   1 
ATOM   21629 C  CD   . LYS C 1 421 ? -5.559  24.922  14.339  1.00 73.31  ? 954  LYS C CD   1 
ATOM   21630 C  CE   . LYS C 1 421 ? -4.440  25.040  15.363  1.00 107.33 ? 954  LYS C CE   1 
ATOM   21631 N  NZ   . LYS C 1 421 ? -3.095  25.079  14.724  1.00 115.08 ? 954  LYS C NZ   1 
ATOM   21632 H  H    . LYS C 1 421 ? -7.400  21.915  12.573  1.00 80.05  ? 954  LYS C H    1 
ATOM   21633 H  HA   . LYS C 1 421 ? -5.188  20.899  13.421  1.00 82.50  ? 954  LYS C HA   1 
ATOM   21634 H  HB2  . LYS C 1 421 ? -6.872  22.676  14.819  1.00 98.19  ? 954  LYS C HB2  1 
ATOM   21635 H  HB3  . LYS C 1 421 ? -5.367  22.376  15.232  1.00 98.19  ? 954  LYS C HB3  1 
ATOM   21636 H  HG2  . LYS C 1 421 ? -4.604  23.424  13.326  1.00 86.86  ? 954  LYS C HG2  1 
ATOM   21637 H  HG3  . LYS C 1 421 ? -6.095  23.653  12.828  1.00 86.86  ? 954  LYS C HG3  1 
ATOM   21638 H  HD2  . LYS C 1 421 ? -5.461  25.644  13.698  1.00 88.03  ? 954  LYS C HD2  1 
ATOM   21639 H  HD3  . LYS C 1 421 ? -6.406  25.005  14.805  1.00 88.03  ? 954  LYS C HD3  1 
ATOM   21640 H  HE2  . LYS C 1 421 ? -4.557  25.859  15.870  1.00 128.85 ? 954  LYS C HE2  1 
ATOM   21641 H  HE3  . LYS C 1 421 ? -4.470  24.274  15.957  1.00 128.85 ? 954  LYS C HE3  1 
ATOM   21642 H  HZ1  . LYS C 1 421 ? -2.953  24.327  14.269  1.00 138.15 ? 954  LYS C HZ1  1 
ATOM   21643 H  HZ2  . LYS C 1 421 ? -3.044  25.769  14.164  1.00 138.15 ? 954  LYS C HZ2  1 
ATOM   21644 H  HZ3  . LYS C 1 421 ? -2.465  25.164  15.346  1.00 138.15 ? 954  LYS C HZ3  1 
ATOM   21645 N  N    . LEU C 1 422 ? -7.731  19.751  14.951  1.00 71.12  ? 955  LEU C N    1 
ATOM   21646 C  CA   . LEU C 1 422 ? -8.180  18.681  15.834  1.00 74.89  ? 955  LEU C CA   1 
ATOM   21647 C  C    . LEU C 1 422 ? -8.047  17.323  15.154  1.00 78.91  ? 955  LEU C C    1 
ATOM   21648 O  O    . LEU C 1 422 ? -7.478  16.389  15.728  1.00 79.93  ? 955  LEU C O    1 
ATOM   21649 C  CB   . LEU C 1 422 ? -9.626  18.936  16.261  1.00 78.88  ? 955  LEU C CB   1 
ATOM   21650 C  CG   . LEU C 1 422 ? -10.282 17.924  17.201  1.00 79.42  ? 955  LEU C CG   1 
ATOM   21651 C  CD1  . LEU C 1 422 ? -9.543  17.840  18.525  1.00 74.69  ? 955  LEU C CD1  1 
ATOM   21652 C  CD2  . LEU C 1 422 ? -11.738 18.301  17.424  1.00 90.16  ? 955  LEU C CD2  1 
ATOM   21653 H  H    . LEU C 1 422 ? -8.369  20.183  14.568  1.00 85.41  ? 955  LEU C H    1 
ATOM   21654 H  HA   . LEU C 1 422 ? -7.629  18.672  16.632  1.00 89.93  ? 955  LEU C HA   1 
ATOM   21655 H  HB2  . LEU C 1 422 ? -9.654  19.794  16.711  1.00 94.72  ? 955  LEU C HB2  1 
ATOM   21656 H  HB3  . LEU C 1 422 ? -10.170 18.965  15.458  1.00 94.72  ? 955  LEU C HB3  1 
ATOM   21657 H  HG   . LEU C 1 422 ? -10.244 17.044  16.794  1.00 95.37  ? 955  LEU C HG   1 
ATOM   21658 H  HD11 . LEU C 1 422 ? -9.941  17.139  19.064  1.00 89.69  ? 955  LEU C HD11 1 
ATOM   21659 H  HD12 . LEU C 1 422 ? -8.610  17.637  18.353  1.00 89.69  ? 955  LEU C HD12 1 
ATOM   21660 H  HD13 . LEU C 1 422 ? -9.618  18.692  18.982  1.00 89.69  ? 955  LEU C HD13 1 
ATOM   21661 H  HD21 . LEU C 1 422 ? -12.058 17.863  18.228  1.00 108.25 ? 955  LEU C HD21 1 
ATOM   21662 H  HD22 . LEU C 1 422 ? -11.803 19.264  17.524  1.00 108.25 ? 955  LEU C HD22 1 
ATOM   21663 H  HD23 . LEU C 1 422 ? -12.260 18.012  16.659  1.00 108.25 ? 955  LEU C HD23 1 
ATOM   21664 N  N    . ASP C 1 423 ? -8.553  17.203  13.924  1.00 82.68  ? 956  ASP C N    1 
ATOM   21665 C  CA   . ASP C 1 423 ? -8.475  15.931  13.211  1.00 91.64  ? 956  ASP C CA   1 
ATOM   21666 C  C    . ASP C 1 423 ? -7.027  15.484  13.056  1.00 95.44  ? 956  ASP C C    1 
ATOM   21667 O  O    . ASP C 1 423 ? -6.684  14.332  13.345  1.00 80.09  ? 956  ASP C O    1 
ATOM   21668 C  CB   . ASP C 1 423 ? -9.150  16.058  11.844  1.00 90.59  ? 956  ASP C CB   1 
ATOM   21669 C  CG   . ASP C 1 423 ? -9.639  14.726  11.309  1.00 91.54  ? 956  ASP C CG   1 
ATOM   21670 O  OD1  . ASP C 1 423 ? -9.120  13.678  11.749  1.00 86.77  ? 956  ASP C OD1  1 
ATOM   21671 O  OD2  . ASP C 1 423 ? -10.547 14.726  10.452  1.00 96.82  ? 956  ASP C OD2  1 
ATOM   21672 H  H    . ASP C 1 423 ? -8.940  17.834  13.487  1.00 99.28  ? 956  ASP C H    1 
ATOM   21673 H  HA   . ASP C 1 423 ? -8.949  15.254  13.720  1.00 110.03 ? 956  ASP C HA   1 
ATOM   21674 H  HB2  . ASP C 1 423 ? -9.915  16.649  11.922  1.00 108.76 ? 956  ASP C HB2  1 
ATOM   21675 H  HB3  . ASP C 1 423 ? -8.513  16.421  11.209  1.00 108.76 ? 956  ASP C HB3  1 
ATOM   21676 N  N    . ILE C 1 424 ? -6.159  16.387  12.595  1.00 108.24 ? 957  ILE C N    1 
ATOM   21677 C  CA   . ILE C 1 424 ? -4.734  16.081  12.541  1.00 101.38 ? 957  ILE C CA   1 
ATOM   21678 C  C    . ILE C 1 424 ? -4.199  15.835  13.945  1.00 106.18 ? 957  ILE C C    1 
ATOM   21679 O  O    . ILE C 1 424 ? -3.329  14.980  14.155  1.00 122.68 ? 957  ILE C O    1 
ATOM   21680 C  CB   . ILE C 1 424 ? -3.970  17.216  11.831  1.00 97.69  ? 957  ILE C CB   1 
ATOM   21681 C  CG1  . ILE C 1 424 ? -4.331  17.237  10.343  1.00 103.50 ? 957  ILE C CG1  1 
ATOM   21682 C  CG2  . ILE C 1 424 ? -2.468  17.052  12.032  1.00 104.20 ? 957  ILE C CG2  1 
ATOM   21683 C  CD1  . ILE C 1 424 ? -3.826  18.454  9.597   1.00 109.15 ? 957  ILE C CD1  1 
ATOM   21684 H  H    . ILE C 1 424 ? -6.369  17.172  12.312  1.00 129.95 ? 957  ILE C H    1 
ATOM   21685 H  HA   . ILE C 1 424 ? -4.608  15.270  12.024  1.00 121.72 ? 957  ILE C HA   1 
ATOM   21686 H  HB   . ILE C 1 424 ? -4.233  18.064  12.221  1.00 117.28 ? 957  ILE C HB   1 
ATOM   21687 H  HG12 . ILE C 1 424 ? -3.947  16.453  9.920   1.00 124.26 ? 957  ILE C HG12 1 
ATOM   21688 H  HG13 . ILE C 1 424 ? -5.297  17.220  10.259  1.00 124.26 ? 957  ILE C HG13 1 
ATOM   21689 H  HG21 . ILE C 1 424 ? -2.002  17.643  11.419  1.00 125.10 ? 957  ILE C HG21 1 
ATOM   21690 H  HG22 . ILE C 1 424 ? -2.245  17.282  12.947  1.00 125.10 ? 957  ILE C HG22 1 
ATOM   21691 H  HG23 . ILE C 1 424 ? -2.224  16.131  11.853  1.00 125.10 ? 957  ILE C HG23 1 
ATOM   21692 H  HD11 . ILE C 1 424 ? -4.133  18.410  8.678   1.00 131.04 ? 957  ILE C HD11 1 
ATOM   21693 H  HD12 . ILE C 1 424 ? -4.173  19.253  10.024  1.00 131.04 ? 957  ILE C HD12 1 
ATOM   21694 H  HD13 . ILE C 1 424 ? -2.857  18.460  9.622   1.00 131.04 ? 957  ILE C HD13 1 
ATOM   21695 N  N    . GLY C 1 425 ? -4.705  16.584  14.926  1.00 84.83  ? 958  GLY C N    1 
ATOM   21696 C  CA   . GLY C 1 425 ? -4.236  16.413  16.289  1.00 93.44  ? 958  GLY C CA   1 
ATOM   21697 C  C    . GLY C 1 425 ? -4.418  14.997  16.801  1.00 99.62  ? 958  GLY C C    1 
ATOM   21698 O  O    . GLY C 1 425 ? -3.514  14.430  17.420  1.00 114.96 ? 958  GLY C O    1 
ATOM   21699 H  H    . GLY C 1 425 ? -5.311  17.186  14.826  1.00 101.86 ? 958  GLY C H    1 
ATOM   21700 H  HA2  . GLY C 1 425 ? -3.292  16.631  16.332  1.00 112.18 ? 958  GLY C HA2  1 
ATOM   21701 H  HA3  . GLY C 1 425 ? -4.725  17.012  16.873  1.00 112.18 ? 958  GLY C HA3  1 
ATOM   21702 N  N    . LEU C 1 426 ? -5.580  14.397  16.533  1.00 88.46  ? 959  LEU C N    1 
ATOM   21703 C  CA   . LEU C 1 426 ? -5.873  13.070  17.064  1.00 83.35  ? 959  LEU C CA   1 
ATOM   21704 C  C    . LEU C 1 426 ? -5.123  11.982  16.301  1.00 107.98 ? 959  LEU C C    1 
ATOM   21705 O  O    . LEU C 1 426 ? -4.414  11.172  16.905  1.00 118.55 ? 959  LEU C O    1 
ATOM   21706 C  CB   . LEU C 1 426 ? -7.381  12.806  17.024  1.00 102.58 ? 959  LEU C CB   1 
ATOM   21707 C  CG   . LEU C 1 426 ? -8.260  13.405  18.130  1.00 103.14 ? 959  LEU C CG   1 
ATOM   21708 C  CD1  . LEU C 1 426 ? -7.858  12.884  19.505  1.00 123.91 ? 959  LEU C CD1  1 
ATOM   21709 C  CD2  . LEU C 1 426 ? -8.241  14.925  18.116  1.00 88.53  ? 959  LEU C CD2  1 
ATOM   21710 H  H    . LEU C 1 426 ? -6.208  14.736  16.052  1.00 106.21 ? 959  LEU C H    1 
ATOM   21711 H  HA   . LEU C 1 426 ? -5.585  13.040  17.990  1.00 100.08 ? 959  LEU C HA   1 
ATOM   21712 H  HB2  . LEU C 1 426 ? -7.717  13.156  16.184  1.00 123.15 ? 959  LEU C HB2  1 
ATOM   21713 H  HB3  . LEU C 1 426 ? -7.510  11.845  17.059  1.00 123.15 ? 959  LEU C HB3  1 
ATOM   21714 H  HG   . LEU C 1 426 ? -9.171  13.124  17.955  1.00 123.82 ? 959  LEU C HG   1 
ATOM   21715 H  HD11 . LEU C 1 426 ? -8.473  13.235  20.168  1.00 148.75 ? 959  LEU C HD11 1 
ATOM   21716 H  HD12 . LEU C 1 426 ? -7.896  11.915  19.498  1.00 148.75 ? 959  LEU C HD12 1 
ATOM   21717 H  HD13 . LEU C 1 426 ? -6.955  13.179  19.702  1.00 148.75 ? 959  LEU C HD13 1 
ATOM   21718 H  HD21 . LEU C 1 426 ? -8.654  15.254  18.931  1.00 106.29 ? 959  LEU C HD21 1 
ATOM   21719 H  HD22 . LEU C 1 426 ? -7.322  15.230  18.065  1.00 106.29 ? 959  LEU C HD22 1 
ATOM   21720 H  HD23 . LEU C 1 426 ? -8.737  15.240  17.344  1.00 106.29 ? 959  LEU C HD23 1 
ATOM   21721 N  N    . LEU C 1 427 ? -5.247  11.965  14.971  1.00 118.85 ? 960  LEU C N    1 
ATOM   21722 C  CA   . LEU C 1 427 ? -4.633  10.899  14.184  1.00 111.70 ? 960  LEU C CA   1 
ATOM   21723 C  C    . LEU C 1 427 ? -3.159  10.713  14.520  1.00 126.22 ? 960  LEU C C    1 
ATOM   21724 O  O    . LEU C 1 427 ? -2.626  9.606   14.385  1.00 134.83 ? 960  LEU C O    1 
ATOM   21725 C  CB   . LEU C 1 427 ? -4.785  11.194  12.690  1.00 122.18 ? 960  LEU C CB   1 
ATOM   21726 C  CG   . LEU C 1 427 ? -6.197  11.117  12.109  1.00 115.64 ? 960  LEU C CG   1 
ATOM   21727 C  CD1  . LEU C 1 427 ? -6.198  11.612  10.671  1.00 143.18 ? 960  LEU C CD1  1 
ATOM   21728 C  CD2  . LEU C 1 427 ? -6.735  9.697   12.184  1.00 93.82  ? 960  LEU C CD2  1 
ATOM   21729 H  H    . LEU C 1 427 ? -5.676  12.550  14.509  1.00 142.68 ? 960  LEU C H    1 
ATOM   21730 H  HA   . LEU C 1 427 ? -5.095  10.070  14.384  1.00 134.11 ? 960  LEU C HA   1 
ATOM   21731 H  HB2  . LEU C 1 427 ? -4.461  12.094  12.529  1.00 146.68 ? 960  LEU C HB2  1 
ATOM   21732 H  HB3  . LEU C 1 427 ? -4.243  10.554  12.203  1.00 146.68 ? 960  LEU C HB3  1 
ATOM   21733 H  HG   . LEU C 1 427 ? -6.785  11.686  12.630  1.00 138.83 ? 960  LEU C HG   1 
ATOM   21734 H  HD11 . LEU C 1 427 ? -7.095  11.528  10.310  1.00 171.88 ? 960  LEU C HD11 1 
ATOM   21735 H  HD12 . LEU C 1 427 ? -5.921  12.541  10.657  1.00 171.88 ? 960  LEU C HD12 1 
ATOM   21736 H  HD13 . LEU C 1 427 ? -5.581  11.074  10.151  1.00 171.88 ? 960  LEU C HD13 1 
ATOM   21737 H  HD21 . LEU C 1 427 ? -7.581  9.654   11.712  1.00 112.65 ? 960  LEU C HD21 1 
ATOM   21738 H  HD22 . LEU C 1 427 ? -6.096  9.094   11.773  1.00 112.65 ? 960  LEU C HD22 1 
ATOM   21739 H  HD23 . LEU C 1 427 ? -6.864  9.457   13.116  1.00 112.65 ? 960  LEU C HD23 1 
ATOM   21740 N  N    . THR C 1 428 ? -2.486  11.775  14.959  1.00 194.61 ? 961  THR C N    1 
ATOM   21741 C  CA   . THR C 1 428 ? -1.056  11.715  15.228  1.00 193.31 ? 961  THR C CA   1 
ATOM   21742 C  C    . THR C 1 428 ? -0.749  11.400  16.690  1.00 187.60 ? 961  THR C C    1 
ATOM   21743 O  O    . THR C 1 428 ? 0.057   10.508  16.975  1.00 186.35 ? 961  THR C O    1 
ATOM   21744 C  CB   . THR C 1 428 ? -0.398  13.042  14.836  1.00 193.38 ? 961  THR C CB   1 
ATOM   21745 O  OG1  . THR C 1 428 ? -0.997  14.108  15.581  1.00 193.51 ? 961  THR C OG1  1 
ATOM   21746 C  CG2  . THR C 1 428 ? -0.573  13.308  13.349  1.00 195.10 ? 961  THR C CG2  1 
ATOM   21747 H  H    . THR C 1 428 ? -2.839  12.545  15.109  1.00 233.60 ? 961  THR C H    1 
ATOM   21748 H  HA   . THR C 1 428 ? -0.675  11.007  14.686  1.00 232.03 ? 961  THR C HA   1 
ATOM   21749 H  HB   . THR C 1 428 ? 0.552   13.002  15.029  1.00 232.11 ? 961  THR C HB   1 
ATOM   21750 H  HG1  . THR C 1 428 ? -1.808  14.183  15.374  1.00 232.27 ? 961  THR C HG1  1 
ATOM   21751 H  HG21 . THR C 1 428 ? -0.163  14.155  13.113  1.00 234.18 ? 961  THR C HG21 1 
ATOM   21752 H  HG22 . THR C 1 428 ? -0.153  12.602  12.834  1.00 234.18 ? 961  THR C HG22 1 
ATOM   21753 H  HG23 . THR C 1 428 ? -1.516  13.343  13.127  1.00 234.18 ? 961  THR C HG23 1 
ATOM   21754 N  N    . SER C 1 429 ? -1.380  12.115  17.625  1.00 136.36 ? 962  SER C N    1 
ATOM   21755 C  CA   . SER C 1 429 ? -0.999  12.056  19.032  1.00 99.63  ? 962  SER C CA   1 
ATOM   21756 C  C    . SER C 1 429 ? -2.107  11.506  19.926  1.00 90.79  ? 962  SER C C    1 
ATOM   21757 O  O    . SER C 1 429 ? -2.073  11.717  21.142  1.00 95.42  ? 962  SER C O    1 
ATOM   21758 C  CB   . SER C 1 429 ? -0.575  13.443  19.523  1.00 86.77  ? 962  SER C CB   1 
ATOM   21759 O  OG   . SER C 1 429 ? 0.485   13.959  18.738  1.00 113.96 ? 962  SER C OG   1 
ATOM   21760 H  H    . SER C 1 429 ? -2.037  12.645  17.465  1.00 163.69 ? 962  SER C H    1 
ATOM   21761 H  HA   . SER C 1 429 ? -0.244  11.452  19.111  1.00 119.61 ? 962  SER C HA   1 
ATOM   21762 H  HB2  . SER C 1 429 ? -1.333  14.045  19.462  1.00 104.18 ? 962  SER C HB2  1 
ATOM   21763 H  HB3  . SER C 1 429 ? -0.279  13.374  20.445  1.00 104.18 ? 962  SER C HB3  1 
ATOM   21764 H  HG   . SER C 1 429 ? 0.792   14.656  19.092  1.00 136.82 ? 962  SER C HG   1 
ATOM   21765 N  N    . LEU C 1 430 ? -3.090  10.807  19.359  1.00 93.97  ? 963  LEU C N    1 
ATOM   21766 C  CA   . LEU C 1 430 ? -4.090  10.154  20.202  1.00 89.11  ? 963  LEU C CA   1 
ATOM   21767 C  C    . LEU C 1 430 ? -3.450  9.131   21.130  1.00 87.96  ? 963  LEU C C    1 
ATOM   21768 O  O    . LEU C 1 430 ? -3.767  9.137   22.332  1.00 79.35  ? 963  LEU C O    1 
ATOM   21769 C  CB   . LEU C 1 430 ? -5.178  9.523   19.324  1.00 116.22 ? 963  LEU C CB   1 
ATOM   21770 C  CG   . LEU C 1 430 ? -6.519  9.151   19.965  1.00 125.30 ? 963  LEU C CG   1 
ATOM   21771 C  CD1  . LEU C 1 430 ? -7.596  9.116   18.890  1.00 142.44 ? 963  LEU C CD1  1 
ATOM   21772 C  CD2  . LEU C 1 430 ? -6.465  7.809   20.683  1.00 130.45 ? 963  LEU C CD2  1 
ATOM   21773 H  H    . LEU C 1 430 ? -3.199  10.699  18.512  1.00 112.83 ? 963  LEU C H    1 
ATOM   21774 H  HA   . LEU C 1 430 ? -4.519  10.831  20.748  1.00 107.00 ? 963  LEU C HA   1 
ATOM   21775 H  HB2  . LEU C 1 430 ? -5.378  10.150  18.612  1.00 139.52 ? 963  LEU C HB2  1 
ATOM   21776 H  HB3  . LEU C 1 430 ? -4.814  8.704   18.953  1.00 139.52 ? 963  LEU C HB3  1 
ATOM   21777 H  HG   . LEU C 1 430 ? -6.735  9.820   20.634  1.00 150.42 ? 963  LEU C HG   1 
ATOM   21778 H  HD11 . LEU C 1 430 ? -8.447  8.896   19.302  1.00 170.98 ? 963  LEU C HD11 1 
ATOM   21779 H  HD12 . LEU C 1 430 ? -7.648  9.987   18.467  1.00 170.98 ? 963  LEU C HD12 1 
ATOM   21780 H  HD13 . LEU C 1 430 ? -7.364  8.442   18.232  1.00 170.98 ? 963  LEU C HD13 1 
ATOM   21781 H  HD21 . LEU C 1 430 ? -7.063  7.834   21.446  1.00 156.60 ? 963  LEU C HD21 1 
ATOM   21782 H  HD22 . LEU C 1 430 ? -6.742  7.111   20.068  1.00 156.60 ? 963  LEU C HD22 1 
ATOM   21783 H  HD23 . LEU C 1 430 ? -5.556  7.646   20.980  1.00 156.60 ? 963  LEU C HD23 1 
ATOM   21784 N  N    . PRO C 1 431 ? -2.566  8.240   20.668  1.00 79.50  ? 964  PRO C N    1 
ATOM   21785 C  CA   . PRO C 1 431 ? -1.931  7.306   21.615  1.00 81.60  ? 964  PRO C CA   1 
ATOM   21786 C  C    . PRO C 1 431 ? -1.089  8.011   22.664  1.00 75.32  ? 964  PRO C C    1 
ATOM   21787 O  O    . PRO C 1 431 ? -1.208  7.715   23.860  1.00 78.71  ? 964  PRO C O    1 
ATOM   21788 C  CB   . PRO C 1 431 ? -1.080  6.407   20.702  1.00 104.62 ? 964  PRO C CB   1 
ATOM   21789 C  CG   . PRO C 1 431 ? -1.630  6.600   19.327  1.00 110.39 ? 964  PRO C CG   1 
ATOM   21790 C  CD   . PRO C 1 431 ? -2.122  8.006   19.283  1.00 81.89  ? 964  PRO C CD   1 
ATOM   21791 H  HA   . PRO C 1 431 ? -2.611  6.768   22.050  1.00 97.98  ? 964  PRO C HA   1 
ATOM   21792 H  HB2  . PRO C 1 431 ? -0.150  6.682   20.745  1.00 125.61 ? 964  PRO C HB2  1 
ATOM   21793 H  HB3  . PRO C 1 431 ? -1.165  5.482   20.981  1.00 125.61 ? 964  PRO C HB3  1 
ATOM   21794 H  HG2  . PRO C 1 431 ? -0.929  6.460   18.672  1.00 132.53 ? 964  PRO C HG2  1 
ATOM   21795 H  HG3  . PRO C 1 431 ? -2.357  5.976   19.174  1.00 132.53 ? 964  PRO C HG3  1 
ATOM   21796 H  HD2  . PRO C 1 431 ? -1.408  8.616   19.040  1.00 98.33  ? 964  PRO C HD2  1 
ATOM   21797 H  HD3  . PRO C 1 431 ? -2.861  8.096   18.662  1.00 98.33  ? 964  PRO C HD3  1 
ATOM   21798 N  N    . LEU C 1 432 ? -0.231  8.944   22.241  1.00 78.49  ? 965  LEU C N    1 
ATOM   21799 C  CA   . LEU C 1 432 ? 0.624   9.648   23.191  1.00 76.28  ? 965  LEU C CA   1 
ATOM   21800 C  C    . LEU C 1 432 ? -0.206  10.364  24.247  1.00 69.72  ? 965  LEU C C    1 
ATOM   21801 O  O    . LEU C 1 432 ? 0.151   10.367  25.431  1.00 70.56  ? 965  LEU C O    1 
ATOM   21802 C  CB   . LEU C 1 432 ? 1.522   10.637  22.448  1.00 78.99  ? 965  LEU C CB   1 
ATOM   21803 C  CG   . LEU C 1 432 ? 2.452   11.492  23.310  1.00 79.68  ? 965  LEU C CG   1 
ATOM   21804 C  CD1  . LEU C 1 432 ? 3.396   10.621  24.126  1.00 65.61  ? 965  LEU C CD1  1 
ATOM   21805 C  CD2  . LEU C 1 432 ? 3.237   12.462  22.440  1.00 96.73  ? 965  LEU C CD2  1 
ATOM   21806 H  H    . LEU C 1 432 ? -0.128  9.182   21.422  1.00 94.24  ? 965  LEU C H    1 
ATOM   21807 H  HA   . LEU C 1 432 ? 1.194   9.005   23.641  1.00 91.60  ? 965  LEU C HA   1 
ATOM   21808 H  HB2  . LEU C 1 432 ? 2.082   10.134  21.836  1.00 94.85  ? 965  LEU C HB2  1 
ATOM   21809 H  HB3  . LEU C 1 432 ? 0.953   11.246  21.952  1.00 94.85  ? 965  LEU C HB3  1 
ATOM   21810 H  HG   . LEU C 1 432 ? 1.915   12.006  23.933  1.00 95.67  ? 965  LEU C HG   1 
ATOM   21811 H  HD11 . LEU C 1 432 ? 4.021   11.191  24.601  1.00 78.80  ? 965  LEU C HD11 1 
ATOM   21812 H  HD12 . LEU C 1 432 ? 2.877   10.099  24.759  1.00 78.80  ? 965  LEU C HD12 1 
ATOM   21813 H  HD13 . LEU C 1 432 ? 3.877   10.030  23.527  1.00 78.80  ? 965  LEU C HD13 1 
ATOM   21814 H  HD21 . LEU C 1 432 ? 3.787   13.023  23.009  1.00 116.13 ? 965  LEU C HD21 1 
ATOM   21815 H  HD22 . LEU C 1 432 ? 3.798   11.957  21.831  1.00 116.13 ? 965  LEU C HD22 1 
ATOM   21816 H  HD23 . LEU C 1 432 ? 2.614   13.011  21.938  1.00 116.13 ? 965  LEU C HD23 1 
ATOM   21817 N  N    . ALA C 1 433 ? -1.317  10.980  23.837  1.00 81.93  ? 966  ALA C N    1 
ATOM   21818 C  CA   . ALA C 1 433 ? -2.174  11.662  24.800  1.00 71.83  ? 966  ALA C CA   1 
ATOM   21819 C  C    . ALA C 1 433 ? -2.695  10.691  25.851  1.00 71.92  ? 966  ALA C C    1 
ATOM   21820 O  O    . ALA C 1 433 ? -2.713  11.008  27.046  1.00 67.42  ? 966  ALA C O    1 
ATOM   21821 C  CB   . ALA C 1 433 ? -3.336  12.341  24.075  1.00 70.91  ? 966  ALA C CB   1 
ATOM   21822 H  H    . ALA C 1 433 ? -1.590  11.016  23.023  1.00 98.38  ? 966  ALA C H    1 
ATOM   21823 H  HA   . ALA C 1 433 ? -1.657  12.349  25.251  1.00 86.25  ? 966  ALA C HA   1 
ATOM   21824 H  HB1  . ALA C 1 433 ? -3.893  12.795  24.727  1.00 85.16  ? 966  ALA C HB1  1 
ATOM   21825 H  HB2  . ALA C 1 433 ? -2.981  12.983  23.440  1.00 85.16  ? 966  ALA C HB2  1 
ATOM   21826 H  HB3  . ALA C 1 433 ? -3.855  11.667  23.610  1.00 85.16  ? 966  ALA C HB3  1 
ATOM   21827 N  N    . LYS C 1 434 ? -3.128  9.502   25.424  1.00 76.24  ? 967  LYS C N    1 
ATOM   21828 C  CA   . LYS C 1 434 ? -3.641  8.521   26.374  1.00 77.68  ? 967  LYS C CA   1 
ATOM   21829 C  C    . LYS C 1 434 ? -2.563  8.093   27.362  1.00 79.97  ? 967  LYS C C    1 
ATOM   21830 O  O    . LYS C 1 434 ? -2.815  8.005   28.570  1.00 86.43  ? 967  LYS C O    1 
ATOM   21831 C  CB   . LYS C 1 434 ? -4.180  7.301   25.625  1.00 104.54 ? 967  LYS C CB   1 
ATOM   21832 C  CG   . LYS C 1 434 ? -5.106  6.432   26.462  1.00 134.79 ? 967  LYS C CG   1 
ATOM   21833 C  CD   . LYS C 1 434 ? -5.583  5.212   25.693  1.00 150.97 ? 967  LYS C CD   1 
ATOM   21834 C  CE   . LYS C 1 434 ? -6.599  4.419   26.499  1.00 167.44 ? 967  LYS C CE   1 
ATOM   21835 N  NZ   . LYS C 1 434 ? -7.149  3.266   25.733  1.00 162.00 ? 967  LYS C NZ   1 
ATOM   21836 H  H    . LYS C 1 434 ? -3.135  9.245   24.603  1.00 91.55  ? 967  LYS C H    1 
ATOM   21837 H  HA   . LYS C 1 434 ? -4.370  8.923   26.872  1.00 93.27  ? 967  LYS C HA   1 
ATOM   21838 H  HB2  . LYS C 1 434 ? -4.677  7.604   24.850  1.00 125.51 ? 967  LYS C HB2  1 
ATOM   21839 H  HB3  . LYS C 1 434 ? -3.431  6.751   25.345  1.00 125.51 ? 967  LYS C HB3  1 
ATOM   21840 H  HG2  . LYS C 1 434 ? -4.633  6.127   27.251  1.00 161.81 ? 967  LYS C HG2  1 
ATOM   21841 H  HG3  . LYS C 1 434 ? -5.884  6.951   26.721  1.00 161.81 ? 967  LYS C HG3  1 
ATOM   21842 H  HD2  . LYS C 1 434 ? -6.003  5.496   24.866  1.00 181.22 ? 967  LYS C HD2  1 
ATOM   21843 H  HD3  . LYS C 1 434 ? -4.827  4.636   25.501  1.00 181.22 ? 967  LYS C HD3  1 
ATOM   21844 H  HE2  . LYS C 1 434 ? -6.172  4.074   27.299  1.00 200.98 ? 967  LYS C HE2  1 
ATOM   21845 H  HE3  . LYS C 1 434 ? -7.337  5.000   26.742  1.00 200.98 ? 967  LYS C HE3  1 
ATOM   21846 H  HZ1  . LYS C 1 434 ? -7.728  2.815   26.237  1.00 194.46 ? 967  LYS C HZ1  1 
ATOM   21847 H  HZ2  . LYS C 1 434 ? -7.567  3.557   25.004  1.00 194.46 ? 967  LYS C HZ2  1 
ATOM   21848 H  HZ3  . LYS C 1 434 ? -6.490  2.720   25.490  1.00 194.46 ? 967  LYS C HZ3  1 
ATOM   21849 N  N    . GLN C 1 435 ? -1.355  7.824   26.868  1.00 71.32  ? 968  GLN C N    1 
ATOM   21850 C  CA   . GLN C 1 435 ? -0.298  7.327   27.741  1.00 66.69  ? 968  GLN C CA   1 
ATOM   21851 C  C    . GLN C 1 435 ? 0.051   8.343   28.822  1.00 71.18  ? 968  GLN C C    1 
ATOM   21852 O  O    . GLN C 1 435 ? 0.295   7.971   29.976  1.00 67.55  ? 968  GLN C O    1 
ATOM   21853 C  CB   . GLN C 1 435 ? 0.938   6.971   26.917  1.00 66.73  ? 968  GLN C CB   1 
ATOM   21854 C  CG   . GLN C 1 435 ? 2.066   6.375   27.739  1.00 88.00  ? 968  GLN C CG   1 
ATOM   21855 C  CD   . GLN C 1 435 ? 1.666   5.089   28.437  1.00 91.77  ? 968  GLN C CD   1 
ATOM   21856 O  OE1  . GLN C 1 435 ? 1.141   4.167   27.813  1.00 89.13  ? 968  GLN C OE1  1 
ATOM   21857 N  NE2  . GLN C 1 435 ? 1.902   5.027   29.743  1.00 98.41  ? 968  GLN C NE2  1 
ATOM   21858 H  H    . GLN C 1 435 ? -1.126  7.920   26.044  1.00 85.65  ? 968  GLN C H    1 
ATOM   21859 H  HA   . GLN C 1 435 ? -0.609  6.520   28.180  1.00 80.09  ? 968  GLN C HA   1 
ATOM   21860 H  HB2  . GLN C 1 435 ? 0.687   6.320   26.243  1.00 80.13  ? 968  GLN C HB2  1 
ATOM   21861 H  HB3  . GLN C 1 435 ? 1.274   7.776   26.492  1.00 80.13  ? 968  GLN C HB3  1 
ATOM   21862 H  HG2  . GLN C 1 435 ? 2.815   6.179   27.155  1.00 105.67 ? 968  GLN C HG2  1 
ATOM   21863 H  HG3  . GLN C 1 435 ? 2.334   7.014   28.418  1.00 105.67 ? 968  GLN C HG3  1 
ATOM   21864 H  HE21 . GLN C 1 435 ? 2.264   5.694   30.147  1.00 118.15 ? 968  GLN C HE21 1 
ATOM   21865 H  HE22 . GLN C 1 435 ? 1.693   4.319   30.185  1.00 118.15 ? 968  GLN C HE22 1 
ATOM   21866 N  N    . ILE C 1 436 ? 0.085   9.629   28.469  1.00 58.33  ? 969  ILE C N    1 
ATOM   21867 C  CA   . ILE C 1 436 ? 0.420   10.656  29.451  1.00 56.91  ? 969  ILE C CA   1 
ATOM   21868 C  C    . ILE C 1 436 ? -0.570  10.618  30.609  1.00 66.72  ? 969  ILE C C    1 
ATOM   21869 O  O    . ILE C 1 436 ? -0.184  10.674  31.783  1.00 81.21  ? 969  ILE C O    1 
ATOM   21870 C  CB   . ILE C 1 436 ? 0.454   12.045  28.786  1.00 81.45  ? 969  ILE C CB   1 
ATOM   21871 C  CG1  . ILE C 1 436 ? 1.558   12.103  27.728  1.00 77.24  ? 969  ILE C CG1  1 
ATOM   21872 C  CG2  . ILE C 1 436 ? 0.669   13.128  29.836  1.00 88.06  ? 969  ILE C CG2  1 
ATOM   21873 C  CD1  . ILE C 1 436 ? 1.452   13.297  26.799  1.00 85.22  ? 969  ILE C CD1  1 
ATOM   21874 H  H    . ILE C 1 436 ? -0.080  9.927   27.679  1.00 70.05  ? 969  ILE C H    1 
ATOM   21875 H  HA   . ILE C 1 436 ? 1.305   10.471  29.803  1.00 68.36  ? 969  ILE C HA   1 
ATOM   21876 H  HB   . ILE C 1 436 ? -0.400  12.196  28.351  1.00 97.80  ? 969  ILE C HB   1 
ATOM   21877 H  HG12 . ILE C 1 436 ? 2.417   12.152  28.176  1.00 92.75  ? 969  ILE C HG12 1 
ATOM   21878 H  HG13 . ILE C 1 436 ? 1.512   11.301  27.185  1.00 92.75  ? 969  ILE C HG13 1 
ATOM   21879 H  HG21 . ILE C 1 436 ? 0.881   13.962  29.389  1.00 105.73 ? 969  ILE C HG21 1 
ATOM   21880 H  HG22 . ILE C 1 436 ? -0.143  13.228  30.357  1.00 105.73 ? 969  ILE C HG22 1 
ATOM   21881 H  HG23 . ILE C 1 436 ? 1.403   12.866  30.413  1.00 105.73 ? 969  ILE C HG23 1 
ATOM   21882 H  HD11 . ILE C 1 436 ? 2.096   13.197  26.081  1.00 102.32 ? 969  ILE C HD11 1 
ATOM   21883 H  HD12 . ILE C 1 436 ? 0.554   13.334  26.434  1.00 102.32 ? 969  ILE C HD12 1 
ATOM   21884 H  HD13 . ILE C 1 436 ? 1.639   14.105  27.301  1.00 102.32 ? 969  ILE C HD13 1 
ATOM   21885 N  N    . LEU C 1 437 ? -1.864  10.526  30.294  1.00 60.78  ? 970  LEU C N    1 
ATOM   21886 C  CA   . LEU C 1 437 ? -2.875  10.449  31.343  1.00 76.15  ? 970  LEU C CA   1 
ATOM   21887 C  C    . LEU C 1 437 ? -2.648  9.235   32.235  1.00 69.00  ? 970  LEU C C    1 
ATOM   21888 O  O    . LEU C 1 437 ? -2.783  9.320   33.462  1.00 57.29  ? 970  LEU C O    1 
ATOM   21889 C  CB   . LEU C 1 437 ? -4.271  10.394  30.721  1.00 89.04  ? 970  LEU C CB   1 
ATOM   21890 C  CG   . LEU C 1 437 ? -4.698  11.578  29.853  1.00 56.03  ? 970  LEU C CG   1 
ATOM   21891 C  CD1  . LEU C 1 437 ? -6.069  11.314  29.245  1.00 69.81  ? 970  LEU C CD1  1 
ATOM   21892 C  CD2  . LEU C 1 437 ? -4.709  12.868  30.653  1.00 53.69  ? 970  LEU C CD2  1 
ATOM   21893 H  H    . LEU C 1 437 ? -2.176  10.507  29.493  1.00 73.00  ? 970  LEU C H    1 
ATOM   21894 H  HA   . LEU C 1 437 ? -2.818  11.246  31.892  1.00 91.44  ? 970  LEU C HA   1 
ATOM   21895 H  HB2  . LEU C 1 437 ? -4.316  9.603   30.161  1.00 106.91 ? 970  LEU C HB2  1 
ATOM   21896 H  HB3  . LEU C 1 437 ? -4.916  10.327  31.442  1.00 106.91 ? 970  LEU C HB3  1 
ATOM   21897 H  HG   . LEU C 1 437 ? -4.057  11.687  29.133  1.00 67.30  ? 970  LEU C HG   1 
ATOM   21898 H  HD11 . LEU C 1 437 ? -6.328  12.078  28.706  1.00 83.83  ? 970  LEU C HD11 1 
ATOM   21899 H  HD12 . LEU C 1 437 ? -6.021  10.520  28.690  1.00 83.83  ? 970  LEU C HD12 1 
ATOM   21900 H  HD13 . LEU C 1 437 ? -6.711  11.181  29.959  1.00 83.83  ? 970  LEU C HD13 1 
ATOM   21901 H  HD21 . LEU C 1 437 ? -4.022  13.460  30.308  1.00 64.49  ? 970  LEU C HD21 1 
ATOM   21902 H  HD22 . LEU C 1 437 ? -5.580  13.286  30.567  1.00 64.49  ? 970  LEU C HD22 1 
ATOM   21903 H  HD23 . LEU C 1 437 ? -4.531  12.663  31.585  1.00 64.49  ? 970  LEU C HD23 1 
ATOM   21904 N  N    . ASN C 1 438 ? -2.302  8.093   31.636  1.00 75.01  ? 971  ASN C N    1 
ATOM   21905 C  CA   . ASN C 1 438 ? -2.061  6.889   32.424  1.00 78.26  ? 971  ASN C CA   1 
ATOM   21906 C  C    . ASN C 1 438 ? -0.843  7.049   33.326  1.00 81.85  ? 971  ASN C C    1 
ATOM   21907 O  O    . ASN C 1 438 ? -0.854  6.596   34.477  1.00 78.71  ? 971  ASN C O    1 
ATOM   21908 C  CB   . ASN C 1 438 ? -1.894  5.685   31.497  1.00 88.23  ? 971  ASN C CB   1 
ATOM   21909 C  CG   . ASN C 1 438 ? -3.197  5.279   30.828  1.00 87.48  ? 971  ASN C CG   1 
ATOM   21910 O  OD1  . ASN C 1 438 ? -3.760  4.227   31.131  1.00 107.04 ? 971  ASN C OD1  1 
ATOM   21911 N  ND2  . ASN C 1 438 ? -3.682  6.114   29.916  1.00 89.35  ? 971  ASN C ND2  1 
ATOM   21912 H  H    . ASN C 1 438 ? -2.201  7.993   30.788  1.00 90.07  ? 971  ASN C H    1 
ATOM   21913 H  HA   . ASN C 1 438 ? -2.830  6.726   32.993  1.00 93.97  ? 971  ASN C HA   1 
ATOM   21914 H  HB2  . ASN C 1 438 ? -1.256  5.908   30.801  1.00 105.93 ? 971  ASN C HB2  1 
ATOM   21915 H  HB3  . ASN C 1 438 ? -1.573  4.930   32.013  1.00 105.93 ? 971  ASN C HB3  1 
ATOM   21916 H  HD21 . ASN C 1 438 ? -4.417  5.927   29.510  1.00 107.28 ? 971  ASN C HD21 1 
ATOM   21917 H  HD22 . ASN C 1 438 ? -3.261  6.841   29.732  1.00 107.28 ? 971  ASN C HD22 1 
ATOM   21918 N  N    . ASP C 1 439 ? 0.217   7.687   32.825  1.00 97.63  ? 972  ASP C N    1 
ATOM   21919 C  CA   . ASP C 1 439 ? 1.393   7.917   33.658  1.00 95.89  ? 972  ASP C CA   1 
ATOM   21920 C  C    . ASP C 1 439 ? 1.047   8.779   34.865  1.00 99.81  ? 972  ASP C C    1 
ATOM   21921 O  O    . ASP C 1 439 ? 1.468   8.484   35.989  1.00 101.85 ? 972  ASP C O    1 
ATOM   21922 C  CB   . ASP C 1 439 ? 2.501   8.572   32.836  1.00 96.05  ? 972  ASP C CB   1 
ATOM   21923 C  CG   . ASP C 1 439 ? 2.958   7.706   31.684  1.00 101.44 ? 972  ASP C CG   1 
ATOM   21924 O  OD1  . ASP C 1 439 ? 2.903   6.465   31.812  1.00 97.53  ? 972  ASP C OD1  1 
ATOM   21925 O  OD2  . ASP C 1 439 ? 3.374   8.266   30.651  1.00 115.84 ? 972  ASP C OD2  1 
ATOM   21926 H  H    . ASP C 1 439 ? 0.279   7.989   32.022  1.00 117.21 ? 972  ASP C H    1 
ATOM   21927 H  HA   . ASP C 1 439 ? 1.723   7.063   33.977  1.00 115.13 ? 972  ASP C HA   1 
ATOM   21928 H  HB2  . ASP C 1 439 ? 2.173   9.409   32.471  1.00 115.32 ? 972  ASP C HB2  1 
ATOM   21929 H  HB3  . ASP C 1 439 ? 3.266   8.738   33.409  1.00 115.32 ? 972  ASP C HB3  1 
ATOM   21930 N  N    . ILE C 1 440 ? 0.281   9.850   34.650  1.00 93.49  ? 973  ILE C N    1 
ATOM   21931 C  CA   . ILE C 1 440 ? -0.158  10.679  35.768  1.00 90.67  ? 973  ILE C CA   1 
ATOM   21932 C  C    . ILE C 1 440 ? -1.024  9.863   36.718  1.00 85.05  ? 973  ILE C C    1 
ATOM   21933 O  O    . ILE C 1 440 ? -0.916  9.988   37.944  1.00 79.89  ? 973  ILE C O    1 
ATOM   21934 C  CB   . ILE C 1 440 ? -0.904  11.923  35.250  1.00 100.13 ? 973  ILE C CB   1 
ATOM   21935 C  CG1  . ILE C 1 440 ? 0.037   12.808  34.424  1.00 107.60 ? 973  ILE C CG1  1 
ATOM   21936 C  CG2  . ILE C 1 440 ? -1.511  12.704  36.412  1.00 114.48 ? 973  ILE C CG2  1 
ATOM   21937 C  CD1  . ILE C 1 440 ? 1.250   13.315  35.184  1.00 94.94  ? 973  ILE C CD1  1 
ATOM   21938 H  H    . ILE C 1 440 ? 0.006   10.112  33.879  1.00 112.25 ? 973  ILE C H    1 
ATOM   21939 H  HA   . ILE C 1 440 ? 0.623   10.982  36.256  1.00 108.87 ? 973  ILE C HA   1 
ATOM   21940 H  HB   . ILE C 1 440 ? -1.626  11.630  34.673  1.00 120.22 ? 973  ILE C HB   1 
ATOM   21941 H  HG12 . ILE C 1 440 ? 0.359   12.294  33.666  1.00 129.18 ? 973  ILE C HG12 1 
ATOM   21942 H  HG13 . ILE C 1 440 ? -0.459  13.581  34.113  1.00 129.18 ? 973  ILE C HG13 1 
ATOM   21943 H  HG21 . ILE C 1 440 ? -1.727  13.601  36.111  1.00 137.43 ? 973  ILE C HG21 1 
ATOM   21944 H  HG22 . ILE C 1 440 ? -2.316  12.252  36.709  1.00 137.43 ? 973  ILE C HG22 1 
ATOM   21945 H  HG23 . ILE C 1 440 ? -0.867  12.744  37.136  1.00 137.43 ? 973  ILE C HG23 1 
ATOM   21946 H  HD11 . ILE C 1 440 ? 1.677   14.015  34.666  1.00 113.99 ? 973  ILE C HD11 1 
ATOM   21947 H  HD12 . ILE C 1 440 ? 0.962   13.666  36.041  1.00 113.99 ? 973  ILE C HD12 1 
ATOM   21948 H  HD13 . ILE C 1 440 ? 1.869   12.580  35.319  1.00 113.99 ? 973  ILE C HD13 1 
ATOM   21949 N  N    . GLY C 1 441 ? -1.894  9.015   36.170  1.00 84.08  ? 974  GLY C N    1 
ATOM   21950 C  CA   . GLY C 1 441 ? -2.682  8.138   37.019  1.00 83.67  ? 974  GLY C CA   1 
ATOM   21951 C  C    . GLY C 1 441 ? -1.815  7.215   37.852  1.00 101.43 ? 974  GLY C C    1 
ATOM   21952 O  O    . GLY C 1 441 ? -2.084  6.993   39.035  1.00 86.09  ? 974  GLY C O    1 
ATOM   21953 H  H    . GLY C 1 441 ? -2.042  8.932   35.326  1.00 100.96 ? 974  GLY C H    1 
ATOM   21954 H  HA2  . GLY C 1 441 ? -3.224  8.674   37.619  1.00 100.47 ? 974  GLY C HA2  1 
ATOM   21955 H  HA3  . GLY C 1 441 ? -3.265  7.595   36.467  1.00 100.47 ? 974  GLY C HA3  1 
ATOM   21956 N  N    . ASP C 1 442 ? -0.759  6.666   37.247  1.00 107.15 ? 975  ASP C N    1 
ATOM   21957 C  CA   . ASP C 1 442 ? 0.159   5.812   37.994  1.00 93.75  ? 975  ASP C CA   1 
ATOM   21958 C  C    . ASP C 1 442 ? 0.869   6.600   39.087  1.00 104.53 ? 975  ASP C C    1 
ATOM   21959 O  O    . ASP C 1 442 ? 0.965   6.147   40.234  1.00 116.46 ? 975  ASP C O    1 
ATOM   21960 C  CB   . ASP C 1 442 ? 1.173   5.177   37.043  1.00 94.30  ? 975  ASP C CB   1 
ATOM   21961 C  CG   . ASP C 1 442 ? 0.525   4.242   36.042  1.00 129.92 ? 975  ASP C CG   1 
ATOM   21962 O  OD1  . ASP C 1 442 ? -0.539  3.672   36.362  1.00 116.16 ? 975  ASP C OD1  1 
ATOM   21963 O  OD2  . ASP C 1 442 ? 1.080   4.077   34.935  1.00 142.74 ? 975  ASP C OD2  1 
ATOM   21964 H  H    . ASP C 1 442 ? -0.556  6.772   36.418  1.00 128.64 ? 975  ASP C H    1 
ATOM   21965 H  HA   . ASP C 1 442 ? -0.348  5.100   38.414  1.00 112.57 ? 975  ASP C HA   1 
ATOM   21966 H  HB2  . ASP C 1 442 ? 1.627   5.877   36.550  1.00 113.23 ? 975  ASP C HB2  1 
ATOM   21967 H  HB3  . ASP C 1 442 ? 1.815   4.665   37.560  1.00 113.23 ? 975  ASP C HB3  1 
ATOM   21968 N  N    . MET C 1 443 ? 1.376   7.789   38.749  1.00 97.64  ? 976  MET C N    1 
ATOM   21969 C  CA   . MET C 1 443 ? 2.083   8.596   39.738  1.00 93.67  ? 976  MET C CA   1 
ATOM   21970 C  C    . MET C 1 443 ? 1.177   8.934   40.915  1.00 99.09  ? 976  MET C C    1 
ATOM   21971 O  O    . MET C 1 443 ? 1.632   8.987   42.064  1.00 117.07 ? 976  MET C O    1 
ATOM   21972 C  CB   . MET C 1 443 ? 2.616   9.874   39.091  1.00 84.67  ? 976  MET C CB   1 
ATOM   21973 C  CG   . MET C 1 443 ? 3.711   9.644   38.060  1.00 89.32  ? 976  MET C CG   1 
ATOM   21974 S  SD   . MET C 1 443 ? 4.077   11.130  37.108  1.00 115.96 ? 976  MET C SD   1 
ATOM   21975 C  CE   . MET C 1 443 ? 5.417   10.554  36.071  1.00 96.15  ? 976  MET C CE   1 
ATOM   21976 H  H    . MET C 1 443 ? 1.324   8.142   37.967  1.00 117.23 ? 976  MET C H    1 
ATOM   21977 H  HA   . MET C 1 443 ? 2.844   8.089   40.062  1.00 112.47 ? 976  MET C HA   1 
ATOM   21978 H  HB2  . MET C 1 443 ? 1.883   10.324  38.645  1.00 101.66 ? 976  MET C HB2  1 
ATOM   21979 H  HB3  . MET C 1 443 ? 2.982   10.443  39.786  1.00 101.66 ? 976  MET C HB3  1 
ATOM   21980 H  HG2  . MET C 1 443 ? 4.523   9.369   38.514  1.00 107.24 ? 976  MET C HG2  1 
ATOM   21981 H  HG3  . MET C 1 443 ? 3.426   8.952   37.443  1.00 107.24 ? 976  MET C HG3  1 
ATOM   21982 H  HE1  . MET C 1 443 ? 5.986   11.306  35.844  1.00 115.45 ? 976  MET C HE1  1 
ATOM   21983 H  HE2  . MET C 1 443 ? 5.927   9.887   36.557  1.00 115.45 ? 976  MET C HE2  1 
ATOM   21984 H  HE3  . MET C 1 443 ? 5.046   10.164  35.264  1.00 115.45 ? 976  MET C HE3  1 
ATOM   21985 N  N    . LYS C 1 444 ? -0.106  9.180   40.649  1.00 91.57  ? 977  LYS C N    1 
ATOM   21986 C  CA   . LYS C 1 444 ? -1.040  9.478   41.728  1.00 90.32  ? 977  LYS C CA   1 
ATOM   21987 C  C    . LYS C 1 444 ? -1.272  8.255   42.606  1.00 96.43  ? 977  LYS C C    1 
ATOM   21988 O  O    . LYS C 1 444 ? -1.228  8.344   43.838  1.00 120.59 ? 977  LYS C O    1 
ATOM   21989 C  CB   . LYS C 1 444 ? -2.361  9.980   41.148  1.00 106.52 ? 977  LYS C CB   1 
ATOM   21990 C  CG   . LYS C 1 444 ? -3.469  10.154  42.176  1.00 102.20 ? 977  LYS C CG   1 
ATOM   21991 C  CD   . LYS C 1 444 ? -4.404  8.952   42.200  1.00 101.08 ? 977  LYS C CD   1 
ATOM   21992 C  CE   . LYS C 1 444 ? -5.530  9.145   43.201  1.00 111.59 ? 977  LYS C CE   1 
ATOM   21993 N  NZ   . LYS C 1 444 ? -6.373  10.327  42.874  1.00 130.54 ? 977  LYS C NZ   1 
ATOM   21994 H  H    . LYS C 1 444 ? -0.454  9.180   39.863  1.00 109.94 ? 977  LYS C H    1 
ATOM   21995 H  HA   . LYS C 1 444 ? -0.665  10.180  42.283  1.00 108.45 ? 977  LYS C HA   1 
ATOM   21996 H  HB2  . LYS C 1 444 ? -2.209  10.842  40.731  1.00 127.89 ? 977  LYS C HB2  1 
ATOM   21997 H  HB3  . LYS C 1 444 ? -2.671  9.341   40.486  1.00 127.89 ? 977  LYS C HB3  1 
ATOM   21998 H  HG2  . LYS C 1 444 ? -3.077  10.252  43.057  1.00 122.70 ? 977  LYS C HG2  1 
ATOM   21999 H  HG3  . LYS C 1 444 ? -3.991  10.941  41.955  1.00 122.70 ? 977  LYS C HG3  1 
ATOM   22000 H  HD2  . LYS C 1 444 ? -4.795  8.831   41.320  1.00 121.36 ? 977  LYS C HD2  1 
ATOM   22001 H  HD3  . LYS C 1 444 ? -3.903  8.161   42.452  1.00 121.36 ? 977  LYS C HD3  1 
ATOM   22002 H  HE2  . LYS C 1 444 ? -6.097  8.359   43.198  1.00 133.97 ? 977  LYS C HE2  1 
ATOM   22003 H  HE3  . LYS C 1 444 ? -5.152  9.278   44.085  1.00 133.97 ? 977  LYS C HE3  1 
ATOM   22004 H  HZ1  . LYS C 1 444 ? -7.058  10.379  43.440  1.00 156.70 ? 977  LYS C HZ1  1 
ATOM   22005 H  HZ2  . LYS C 1 444 ? -5.890  11.072  42.936  1.00 156.70 ? 977  LYS C HZ2  1 
ATOM   22006 H  HZ3  . LYS C 1 444 ? -6.688  10.256  42.045  1.00 156.70 ? 977  LYS C HZ3  1 
ATOM   22007 N  N    . ASN C 1 445 ? -1.523  7.100   41.987  1.00 86.20  ? 978  ASN C N    1 
ATOM   22008 C  CA   . ASN C 1 445 ? -1.805  5.898   42.764  1.00 109.14 ? 978  ASN C CA   1 
ATOM   22009 C  C    . ASN C 1 445 ? -0.566  5.400   43.494  1.00 123.00 ? 978  ASN C C    1 
ATOM   22010 O  O    . ASN C 1 445 ? -0.673  4.871   44.606  1.00 126.99 ? 978  ASN C O    1 
ATOM   22011 C  CB   . ASN C 1 445 ? -2.362  4.805   41.855  1.00 116.87 ? 978  ASN C CB   1 
ATOM   22012 C  CG   . ASN C 1 445 ? -3.650  5.218   41.170  1.00 103.69 ? 978  ASN C CG   1 
ATOM   22013 O  OD1  . ASN C 1 445 ? -3.753  5.183   39.944  1.00 77.72  ? 978  ASN C OD1  1 
ATOM   22014 N  ND2  . ASN C 1 445 ? -4.639  5.620   41.960  1.00 109.20 ? 978  ASN C ND2  1 
ATOM   22015 H  H    . ASN C 1 445 ? -1.535  6.989   41.134  1.00 103.50 ? 978  ASN C H    1 
ATOM   22016 H  HA   . ASN C 1 445 ? -2.480  6.107   43.429  1.00 131.03 ? 978  ASN C HA   1 
ATOM   22017 H  HB2  . ASN C 1 445 ? -1.709  4.600   41.168  1.00 140.31 ? 978  ASN C HB2  1 
ATOM   22018 H  HB3  . ASN C 1 445 ? -2.545  4.014   42.386  1.00 140.31 ? 978  ASN C HB3  1 
ATOM   22019 H  HD21 . ASN C 1 445 ? -5.390  5.864   41.619  1.00 131.10 ? 978  ASN C HD21 1 
ATOM   22020 H  HD22 . ASN C 1 445 ? -4.529  5.635   42.813  1.00 131.10 ? 978  ASN C HD22 1 
ATOM   22021 N  N    . ARG C 1 446 ? 0.609   5.555   42.890  1.00 155.16 ? 979  ARG C N    1 
ATOM   22022 C  CA   . ARG C 1 446 ? 1.869   5.193   43.526  1.00 155.63 ? 979  ARG C CA   1 
ATOM   22023 C  C    . ARG C 1 446 ? 2.361   6.379   44.348  1.00 153.13 ? 979  ARG C C    1 
ATOM   22024 O  O    . ARG C 1 446 ? 2.610   7.459   43.802  1.00 156.46 ? 979  ARG C O    1 
ATOM   22025 C  CB   . ARG C 1 446 ? 2.904   4.791   42.478  1.00 169.19 ? 979  ARG C CB   1 
ATOM   22026 C  CG   . ARG C 1 446 ? 2.524   3.549   41.688  1.00 165.64 ? 979  ARG C CG   1 
ATOM   22027 C  CD   . ARG C 1 446 ? 3.019   3.627   40.253  1.00 174.81 ? 979  ARG C CD   1 
ATOM   22028 N  NE   . ARG C 1 446 ? 2.674   2.433   39.489  1.00 170.14 ? 979  ARG C NE   1 
ATOM   22029 C  CZ   . ARG C 1 446 ? 1.448   2.134   39.079  1.00 165.44 ? 979  ARG C CZ   1 
ATOM   22030 N  NH1  . ARG C 1 446 ? 0.416   2.913   39.359  1.00 159.95 ? 979  ARG C NH1  1 
ATOM   22031 N  NH2  . ARG C 1 446 ? 1.254   1.026   38.371  1.00 164.23 ? 979  ARG C NH2  1 
ATOM   22032 H  H    . ARG C 1 446 ? 0.703   5.873   42.096  1.00 186.25 ? 979  ARG C H    1 
ATOM   22033 H  HA   . ARG C 1 446 ? 1.734   4.439   44.121  1.00 186.82 ? 979  ARG C HA   1 
ATOM   22034 H  HB2  . ARG C 1 446 ? 3.011   5.522   41.849  1.00 203.09 ? 979  ARG C HB2  1 
ATOM   22035 H  HB3  . ARG C 1 446 ? 3.747   4.612   42.924  1.00 203.09 ? 979  ARG C HB3  1 
ATOM   22036 H  HG2  . ARG C 1 446 ? 2.921   2.769   42.106  1.00 198.83 ? 979  ARG C HG2  1 
ATOM   22037 H  HG3  . ARG C 1 446 ? 1.558   3.462   41.673  1.00 198.83 ? 979  ARG C HG3  1 
ATOM   22038 H  HD2  . ARG C 1 446 ? 2.615   4.393   39.817  1.00 209.83 ? 979  ARG C HD2  1 
ATOM   22039 H  HD3  . ARG C 1 446 ? 3.985   3.717   40.253  1.00 209.83 ? 979  ARG C HD3  1 
ATOM   22040 H  HE   . ARG C 1 446 ? 3.307   1.887   39.291  1.00 204.23 ? 979  ARG C HE   1 
ATOM   22041 H  HH11 . ARG C 1 446 ? 0.531   3.631   39.817  1.00 192.00 ? 979  ARG C HH11 1 
ATOM   22042 H  HH12 . ARG C 1 446 ? -0.371  2.700   39.083  1.00 192.00 ? 979  ARG C HH12 1 
ATOM   22043 H  HH21 . ARG C 1 446 ? 1.918   0.513   38.184  1.00 197.14 ? 979  ARG C HH21 1 
ATOM   22044 H  HH22 . ARG C 1 446 ? 0.464   0.822   38.100  1.00 197.14 ? 979  ARG C HH22 1 
ATOM   22045 N  N    . GLU C 1 447 ? 2.507   6.175   45.658  1.00 146.90 ? 980  GLU C N    1 
ATOM   22046 C  CA   . GLU C 1 447 ? 2.920   7.264   46.535  1.00 156.61 ? 980  GLU C CA   1 
ATOM   22047 C  C    . GLU C 1 447 ? 4.287   7.820   46.159  1.00 148.60 ? 980  GLU C C    1 
ATOM   22048 O  O    . GLU C 1 447 ? 4.619   8.941   46.559  1.00 149.57 ? 980  GLU C O    1 
ATOM   22049 C  CB   . GLU C 1 447 ? 2.935   6.784   47.988  1.00 180.31 ? 980  GLU C CB   1 
ATOM   22050 C  CG   . GLU C 1 447 ? 3.134   7.894   49.010  1.00 172.54 ? 980  GLU C CG   1 
ATOM   22051 C  CD   . GLU C 1 447 ? 3.115   7.382   50.437  1.00 180.10 ? 980  GLU C CD   1 
ATOM   22052 O  OE1  . GLU C 1 447 ? 3.834   6.403   50.726  1.00 180.21 ? 980  GLU C OE1  1 
ATOM   22053 O  OE2  . GLU C 1 447 ? 2.383   7.959   51.269  1.00 188.13 ? 980  GLU C OE2  1 
ATOM   22054 H  H    . GLU C 1 447 ? 2.374   5.425   46.057  1.00 176.34 ? 980  GLU C H    1 
ATOM   22055 H  HA   . GLU C 1 447 ? 2.275   7.985   46.463  1.00 187.99 ? 980  GLU C HA   1 
ATOM   22056 H  HB2  . GLU C 1 447 ? 2.088   6.354   48.182  1.00 216.43 ? 980  GLU C HB2  1 
ATOM   22057 H  HB3  . GLU C 1 447 ? 3.662   6.150   48.098  1.00 216.43 ? 980  GLU C HB3  1 
ATOM   22058 H  HG2  . GLU C 1 447 ? 3.992   8.318   48.854  1.00 207.11 ? 980  GLU C HG2  1 
ATOM   22059 H  HG3  . GLU C 1 447 ? 2.420   8.544   48.915  1.00 207.11 ? 980  GLU C HG3  1 
ATOM   22060 N  N    . THR C 1 448 ? 5.082   7.070   45.399  1.00 138.92 ? 981  THR C N    1 
ATOM   22061 C  CA   . THR C 1 448 ? 6.423   7.501   45.031  1.00 130.50 ? 981  THR C CA   1 
ATOM   22062 C  C    . THR C 1 448 ? 6.368   8.349   43.768  1.00 117.45 ? 981  THR C C    1 
ATOM   22063 O  O    . THR C 1 448 ? 5.884   7.868   42.735  1.00 97.29  ? 981  THR C O    1 
ATOM   22064 C  CB   . THR C 1 448 ? 7.322   6.297   44.801  1.00 142.21 ? 981  THR C CB   1 
ATOM   22065 O  OG1  . THR C 1 448 ? 7.254   5.422   45.935  1.00 130.38 ? 981  THR C OG1  1 
ATOM   22066 C  CG2  . THR C 1 448 ? 8.764   6.737   44.586  1.00 139.78 ? 981  THR C CG2  1 
ATOM   22067 H  H    . THR C 1 448 ? 4.863   6.301   45.082  1.00 166.77 ? 981  THR C H    1 
ATOM   22068 H  HA   . THR C 1 448 ? 6.797   8.041   45.744  1.00 156.66 ? 981  THR C HA   1 
ATOM   22069 H  HB   . THR C 1 448 ? 7.029   5.821   44.009  1.00 170.71 ? 981  THR C HB   1 
ATOM   22070 H  HG1  . THR C 1 448 ? 7.709   4.731   45.792  1.00 156.51 ? 981  THR C HG1  1 
ATOM   22071 H  HG21 . THR C 1 448 ? 9.345   5.961   44.545  1.00 167.80 ? 981  THR C HG21 1 
ATOM   22072 H  HG22 . THR C 1 448 ? 8.839   7.230   43.754  1.00 167.80 ? 981  THR C HG22 1 
ATOM   22073 H  HG23 . THR C 1 448 ? 9.050   7.306   45.317  1.00 167.80 ? 981  THR C HG23 1 
ATOM   22074 N  N    . PRO C 1 449 ? 6.840   9.597   43.796  1.00 123.82 ? 982  PRO C N    1 
ATOM   22075 C  CA   . PRO C 1 449 ? 6.889   10.389  42.562  1.00 117.33 ? 982  PRO C CA   1 
ATOM   22076 C  C    . PRO C 1 449 ? 7.792   9.754   41.515  1.00 108.28 ? 982  PRO C C    1 
ATOM   22077 O  O    . PRO C 1 449 ? 8.743   9.038   41.831  1.00 113.58 ? 982  PRO C O    1 
ATOM   22078 C  CB   . PRO C 1 449 ? 7.441   11.739  43.033  1.00 123.12 ? 982  PRO C CB   1 
ATOM   22079 C  CG   . PRO C 1 449 ? 6.993   11.834  44.441  1.00 128.62 ? 982  PRO C CG   1 
ATOM   22080 C  CD   . PRO C 1 449 ? 7.102   10.433  44.983  1.00 124.69 ? 982  PRO C CD   1 
ATOM   22081 H  HA   . PRO C 1 449 ? 5.999   10.502  42.193  1.00 140.86 ? 982  PRO C HA   1 
ATOM   22082 H  HB2  . PRO C 1 449 ? 8.410   11.744  42.971  1.00 147.80 ? 982  PRO C HB2  1 
ATOM   22083 H  HB3  . PRO C 1 449 ? 7.071   12.457  42.497  1.00 147.80 ? 982  PRO C HB3  1 
ATOM   22084 H  HG2  . PRO C 1 449 ? 7.569   12.441  44.931  1.00 154.40 ? 982  PRO C HG2  1 
ATOM   22085 H  HG3  . PRO C 1 449 ? 6.075   12.148  44.475  1.00 154.40 ? 982  PRO C HG3  1 
ATOM   22086 H  HD2  . PRO C 1 449 ? 7.990   10.266  45.335  1.00 149.69 ? 982  PRO C HD2  1 
ATOM   22087 H  HD3  . PRO C 1 449 ? 6.436   10.275  45.671  1.00 149.69 ? 982  PRO C HD3  1 
ATOM   22088 N  N    . ALA C 1 450 ? 7.479   10.031  40.249  1.00 98.67  ? 983  ALA C N    1 
ATOM   22089 C  CA   . ALA C 1 450 ? 8.205   9.457   39.126  1.00 101.48 ? 983  ALA C CA   1 
ATOM   22090 C  C    . ALA C 1 450 ? 8.233   10.469  37.987  1.00 107.76 ? 983  ALA C C    1 
ATOM   22091 O  O    . ALA C 1 450 ? 7.620   11.536  38.062  1.00 97.34  ? 983  ALA C O    1 
ATOM   22092 C  CB   . ALA C 1 450 ? 7.566   8.139   38.675  1.00 114.04 ? 983  ALA C CB   1 
ATOM   22093 H  H    . ALA C 1 450 ? 6.841   10.558  40.015  1.00 118.47 ? 983  ALA C H    1 
ATOM   22094 H  HA   . ALA C 1 450 ? 9.121   9.279   39.390  1.00 121.84 ? 983  ALA C HA   1 
ATOM   22095 H  HB1  . ALA C 1 450 ? 8.081   7.773   37.940  1.00 136.91 ? 983  ALA C HB1  1 
ATOM   22096 H  HB2  . ALA C 1 450 ? 7.565   7.517   39.420  1.00 136.91 ? 983  ALA C HB2  1 
ATOM   22097 H  HB3  . ALA C 1 450 ? 6.655   8.311   38.388  1.00 136.91 ? 983  ALA C HB3  1 
ATOM   22098 N  N    . CYS C 1 451 ? 8.960   10.121  36.926  1.00 97.06  ? 984  CYS C N    1 
ATOM   22099 C  CA   . CYS C 1 451 ? 9.039   10.957  35.735  1.00 98.29  ? 984  CYS C CA   1 
ATOM   22100 C  C    . CYS C 1 451 ? 9.136   10.061  34.510  1.00 90.13  ? 984  CYS C C    1 
ATOM   22101 O  O    . CYS C 1 451 ? 9.829   9.041   34.533  1.00 91.91  ? 984  CYS C O    1 
ATOM   22102 C  CB   . CYS C 1 451 ? 10.241  11.907  35.787  1.00 92.28  ? 984  CYS C CB   1 
ATOM   22103 S  SG   . CYS C 1 451 ? 10.590  12.749  34.225  1.00 98.38  ? 984  CYS C SG   1 
ATOM   22104 H  H    . CYS C 1 451 ? 9.421   9.397   36.873  1.00 116.53 ? 984  CYS C H    1 
ATOM   22105 H  HA   . CYS C 1 451 ? 8.232   11.492  35.664  1.00 118.01 ? 984  CYS C HA   1 
ATOM   22106 H  HB2  . CYS C 1 451 ? 10.069  12.588  36.456  1.00 110.80 ? 984  CYS C HB2  1 
ATOM   22107 H  HB3  . CYS C 1 451 ? 11.029  11.396  36.029  1.00 110.80 ? 984  CYS C HB3  1 
ATOM   22108 H  HG   . CYS C 1 451 ? 9.622   13.375  33.894  1.00 118.12 ? 984  CYS C HG   1 
ATOM   22109 N  N    . VAL C 1 452 ? 8.436   10.448  33.447  1.00 91.84  ? 985  VAL C N    1 
ATOM   22110 C  CA   . VAL C 1 452 ? 8.460   9.730   32.178  1.00 96.72  ? 985  VAL C CA   1 
ATOM   22111 C  C    . VAL C 1 452 ? 8.718   10.740  31.070  1.00 96.68  ? 985  VAL C C    1 
ATOM   22112 O  O    . VAL C 1 452 ? 8.012   11.750  30.968  1.00 98.87  ? 985  VAL C O    1 
ATOM   22113 C  CB   . VAL C 1 452 ? 7.145   8.969   31.924  1.00 93.92  ? 985  VAL C CB   1 
ATOM   22114 C  CG1  . VAL C 1 452 ? 7.247   8.133   30.655  1.00 102.40 ? 985  VAL C CG1  1 
ATOM   22115 C  CG2  . VAL C 1 452 ? 6.800   8.092   33.119  1.00 106.79 ? 985  VAL C CG2  1 
ATOM   22116 H  H    . VAL C 1 452 ? 7.927   11.141  33.437  1.00 110.26 ? 985  VAL C H    1 
ATOM   22117 H  HA   . VAL C 1 452 ? 9.185   9.086   32.184  1.00 116.13 ? 985  VAL C HA   1 
ATOM   22118 H  HB   . VAL C 1 452 ? 6.429   9.612   31.804  1.00 112.76 ? 985  VAL C HB   1 
ATOM   22119 H  HG11 . VAL C 1 452 ? 6.410   7.663   30.519  1.00 122.94 ? 985  VAL C HG11 1 
ATOM   22120 H  HG12 . VAL C 1 452 ? 7.424   8.721   29.904  1.00 122.94 ? 985  VAL C HG12 1 
ATOM   22121 H  HG13 . VAL C 1 452 ? 7.972   7.496   30.755  1.00 122.94 ? 985  VAL C HG13 1 
ATOM   22122 H  HG21 . VAL C 1 452 ? 6.041   7.532   32.890  1.00 128.21 ? 985  VAL C HG21 1 
ATOM   22123 H  HG22 . VAL C 1 452 ? 7.566   7.538   33.335  1.00 128.21 ? 985  VAL C HG22 1 
ATOM   22124 H  HG23 . VAL C 1 452 ? 6.577   8.659   33.873  1.00 128.21 ? 985  VAL C HG23 1 
ATOM   22125 N  N    . ALA C 1 453 ? 9.726   10.469  30.244  1.00 85.31  ? 986  ALA C N    1 
ATOM   22126 C  CA   . ALA C 1 453 ? 10.121  11.356  29.159  1.00 79.17  ? 986  ALA C CA   1 
ATOM   22127 C  C    . ALA C 1 453 ? 9.894   10.661  27.826  1.00 76.98  ? 986  ALA C C    1 
ATOM   22128 O  O    . ALA C 1 453 ? 10.279  9.500   27.652  1.00 79.96  ? 986  ALA C O    1 
ATOM   22129 C  CB   . ALA C 1 453 ? 11.589  11.770  29.296  1.00 103.50 ? 986  ALA C CB   1 
ATOM   22130 H  H    . ALA C 1 453 ? 10.206  9.757   30.296  1.00 102.44 ? 986  ALA C H    1 
ATOM   22131 H  HA   . ALA C 1 453 ? 9.573   12.156  29.182  1.00 95.06  ? 986  ALA C HA   1 
ATOM   22132 H  HB1  . ALA C 1 453 ? 11.823  12.350  28.555  1.00 124.26 ? 986  ALA C HB1  1 
ATOM   22133 H  HB2  . ALA C 1 453 ? 11.708  12.241  30.135  1.00 124.26 ? 986  ALA C HB2  1 
ATOM   22134 H  HB3  . ALA C 1 453 ? 12.144  10.975  29.281  1.00 124.26 ? 986  ALA C HB3  1 
ATOM   22135 N  N    . TYR C 1 454 ? 9.269   11.373  26.889  1.00 80.96  ? 987  TYR C N    1 
ATOM   22136 C  CA   . TYR C 1 454 ? 9.037   10.877  25.538  1.00 71.24  ? 987  TYR C CA   1 
ATOM   22137 C  C    . TYR C 1 454 ? 9.778   11.774  24.558  1.00 69.24  ? 987  TYR C C    1 
ATOM   22138 O  O    . TYR C 1 454 ? 9.578   12.993  24.555  1.00 81.98  ? 987  TYR C O    1 
ATOM   22139 C  CB   . TYR C 1 454 ? 7.544   10.851  25.201  1.00 60.19  ? 987  TYR C CB   1 
ATOM   22140 C  CG   . TYR C 1 454 ? 6.698   10.090  26.192  1.00 65.00  ? 987  TYR C CG   1 
ATOM   22141 C  CD1  . TYR C 1 454 ? 6.307   10.672  27.389  1.00 71.70  ? 987  TYR C CD1  1 
ATOM   22142 C  CD2  . TYR C 1 454 ? 6.286   8.790   25.929  1.00 93.33  ? 987  TYR C CD2  1 
ATOM   22143 C  CE1  . TYR C 1 454 ? 5.531   9.983   28.295  1.00 88.55  ? 987  TYR C CE1  1 
ATOM   22144 C  CE2  . TYR C 1 454 ? 5.510   8.094   26.830  1.00 89.11  ? 987  TYR C CE2  1 
ATOM   22145 C  CZ   . TYR C 1 454 ? 5.140   8.694   28.012  1.00 92.85  ? 987  TYR C CZ   1 
ATOM   22146 O  OH   . TYR C 1 454 ? 4.367   8.004   28.911  1.00 98.94  ? 987  TYR C OH   1 
ATOM   22147 H  H    . TYR C 1 454 ? 8.964   12.166  27.018  1.00 97.21  ? 987  TYR C H    1 
ATOM   22148 H  HA   . TYR C 1 454 ? 9.383   9.975   25.466  1.00 85.55  ? 987  TYR C HA   1 
ATOM   22149 H  HB2  . TYR C 1 454 ? 7.216   11.763  25.175  1.00 72.29  ? 987  TYR C HB2  1 
ATOM   22150 H  HB3  . TYR C 1 454 ? 7.430   10.432  24.334  1.00 72.29  ? 987  TYR C HB3  1 
ATOM   22151 H  HD1  . TYR C 1 454 ? 6.572   11.542  27.583  1.00 86.10  ? 987  TYR C HD1  1 
ATOM   22152 H  HD2  . TYR C 1 454 ? 6.537   8.383   25.132  1.00 112.06 ? 987  TYR C HD2  1 
ATOM   22153 H  HE1  . TYR C 1 454 ? 5.274   10.386  29.093  1.00 106.32 ? 987  TYR C HE1  1 
ATOM   22154 H  HE2  . TYR C 1 454 ? 5.239   7.224   26.641  1.00 107.00 ? 987  TYR C HE2  1 
ATOM   22155 H  HH   . TYR C 1 454 ? 3.729   8.485   29.170  1.00 118.78 ? 987  TYR C HH   1 
ATOM   22156 N  N    . PHE C 1 455 ? 10.628  11.173  23.733  1.00 66.38  ? 988  PHE C N    1 
ATOM   22157 C  CA   . PHE C 1 455 ? 11.340  11.890  22.683  1.00 82.22  ? 988  PHE C CA   1 
ATOM   22158 C  C    . PHE C 1 455 ? 10.663  11.597  21.351  1.00 87.63  ? 988  PHE C C    1 
ATOM   22159 O  O    . PHE C 1 455 ? 10.580  10.438  20.931  1.00 76.78  ? 988  PHE C O    1 
ATOM   22160 C  CB   . PHE C 1 455 ? 12.814  11.496  22.654  1.00 66.48  ? 988  PHE C CB   1 
ATOM   22161 C  CG   . PHE C 1 455 ? 13.590  12.010  23.828  1.00 75.13  ? 988  PHE C CG   1 
ATOM   22162 C  CD1  . PHE C 1 455 ? 13.581  11.330  25.034  1.00 92.18  ? 988  PHE C CD1  1 
ATOM   22163 C  CD2  . PHE C 1 455 ? 14.318  13.183  23.731  1.00 74.75  ? 988  PHE C CD2  1 
ATOM   22164 C  CE1  . PHE C 1 455 ? 14.289  11.807  26.117  1.00 90.84  ? 988  PHE C CE1  1 
ATOM   22165 C  CE2  . PHE C 1 455 ? 15.028  13.663  24.810  1.00 89.78  ? 988  PHE C CE2  1 
ATOM   22166 C  CZ   . PHE C 1 455 ? 15.013  12.975  26.004  1.00 90.85  ? 988  PHE C CZ   1 
ATOM   22167 H  H    . PHE C 1 455 ? 10.813  10.334  23.763  1.00 79.71  ? 988  PHE C H    1 
ATOM   22168 H  HA   . PHE C 1 455 ? 11.294  12.845  22.846  1.00 98.73  ? 988  PHE C HA   1 
ATOM   22169 H  HB2  . PHE C 1 455 ? 12.880  10.529  22.654  1.00 79.83  ? 988  PHE C HB2  1 
ATOM   22170 H  HB3  . PHE C 1 455 ? 13.219  11.856  21.849  1.00 79.83  ? 988  PHE C HB3  1 
ATOM   22171 H  HD1  . PHE C 1 455 ? 13.092  10.543  25.114  1.00 110.68 ? 988  PHE C HD1  1 
ATOM   22172 H  HD2  . PHE C 1 455 ? 14.328  13.653  22.929  1.00 89.76  ? 988  PHE C HD2  1 
ATOM   22173 H  HE1  . PHE C 1 455 ? 14.279  11.341  26.921  1.00 109.07 ? 988  PHE C HE1  1 
ATOM   22174 H  HE2  . PHE C 1 455 ? 15.516  14.451  24.733  1.00 107.79 ? 988  PHE C HE2  1 
ATOM   22175 H  HZ   . PHE C 1 455 ? 15.491  13.298  26.734  1.00 109.08 ? 988  PHE C HZ   1 
ATOM   22176 N  N    . THR C 1 456 ? 10.188  12.651  20.691  1.00 105.09 ? 989  THR C N    1 
ATOM   22177 C  CA   . THR C 1 456 ? 9.372   12.523  19.496  1.00 108.62 ? 989  THR C CA   1 
ATOM   22178 C  C    . THR C 1 456 ? 9.803   13.572  18.482  1.00 125.42 ? 989  THR C C    1 
ATOM   22179 O  O    . THR C 1 456 ? 10.529  14.518  18.801  1.00 104.94 ? 989  THR C O    1 
ATOM   22180 C  CB   . THR C 1 456 ? 7.880   12.680  19.818  1.00 95.47  ? 989  THR C CB   1 
ATOM   22181 O  OG1  . THR C 1 456 ? 7.105   12.448  18.636  1.00 104.21 ? 989  THR C OG1  1 
ATOM   22182 C  CG2  . THR C 1 456 ? 7.590   14.080  20.350  1.00 96.06  ? 989  THR C CG2  1 
ATOM   22183 H  H    . THR C 1 456 ? 10.330  13.466  20.925  1.00 126.17 ? 989  THR C H    1 
ATOM   22184 H  HA   . THR C 1 456 ? 9.515   11.646  19.107  1.00 130.41 ? 989  THR C HA   1 
ATOM   22185 H  HB   . THR C 1 456 ? 7.628   12.038  20.500  1.00 114.63 ? 989  THR C HB   1 
ATOM   22186 H  HG1  . THR C 1 456 ? 6.288   12.409  18.831  1.00 125.11 ? 989  THR C HG1  1 
ATOM   22187 H  HG21 . THR C 1 456 ? 6.695   14.115  20.723  1.00 115.33 ? 989  THR C HG21 1 
ATOM   22188 H  HG22 . THR C 1 456 ? 8.229   14.311  21.043  1.00 115.33 ? 989  THR C HG22 1 
ATOM   22189 H  HG23 . THR C 1 456 ? 7.657   14.729  19.631  1.00 115.33 ? 989  THR C HG23 1 
ATOM   22190 N  N    . LYS C 1 457 ? 9.349   13.392  17.246  1.00 188.74 ? 990  LYS C N    1 
ATOM   22191 C  CA   . LYS C 1 457 ? 9.624   14.368  16.207  1.00 191.94 ? 990  LYS C CA   1 
ATOM   22192 C  C    . LYS C 1 457 ? 8.791   15.628  16.435  1.00 189.74 ? 990  LYS C C    1 
ATOM   22193 O  O    . LYS C 1 457 ? 7.932   15.694  17.319  1.00 190.32 ? 990  LYS C O    1 
ATOM   22194 C  CB   . LYS C 1 457 ? 9.339   13.775  14.828  1.00 199.20 ? 990  LYS C CB   1 
ATOM   22195 C  CG   . LYS C 1 457 ? 10.301  12.666  14.429  1.00 214.42 ? 990  LYS C CG   1 
ATOM   22196 C  CD   . LYS C 1 457 ? 9.977   12.100  13.054  1.00 230.33 ? 990  LYS C CD   1 
ATOM   22197 C  CE   . LYS C 1 457 ? 10.255  13.109  11.950  1.00 244.04 ? 990  LYS C CE   1 
ATOM   22198 N  NZ   . LYS C 1 457 ? 10.074  12.516  10.595  1.00 243.61 ? 990  LYS C NZ   1 
ATOM   22199 H  H    . LYS C 1 457 ? 8.883   12.717  16.988  1.00 226.55 ? 990  LYS C H    1 
ATOM   22200 H  HA   . LYS C 1 457 ? 10.562  14.616  16.235  1.00 230.39 ? 990  LYS C HA   1 
ATOM   22201 H  HB2  . LYS C 1 457 ? 8.443   13.405  14.827  1.00 239.11 ? 990  LYS C HB2  1 
ATOM   22202 H  HB3  . LYS C 1 457 ? 9.408   14.480  14.165  1.00 239.11 ? 990  LYS C HB3  1 
ATOM   22203 H  HG2  . LYS C 1 457 ? 11.204  13.019  14.406  1.00 257.37 ? 990  LYS C HG2  1 
ATOM   22204 H  HG3  . LYS C 1 457 ? 10.243  11.945  15.075  1.00 257.37 ? 990  LYS C HG3  1 
ATOM   22205 H  HD2  . LYS C 1 457 ? 10.524  11.315  12.893  1.00 276.46 ? 990  LYS C HD2  1 
ATOM   22206 H  HD3  . LYS C 1 457 ? 9.037   11.862  13.019  1.00 276.46 ? 990  LYS C HD3  1 
ATOM   22207 H  HE2  . LYS C 1 457 ? 9.642   13.855  12.038  1.00 292.91 ? 990  LYS C HE2  1 
ATOM   22208 H  HE3  . LYS C 1 457 ? 11.171  13.420  12.024  1.00 292.91 ? 990  LYS C HE3  1 
ATOM   22209 H  HZ1  . LYS C 1 457 ? 10.219  13.134  9.971   1.00 292.40 ? 990  LYS C HZ1  1 
ATOM   22210 H  HZ2  . LYS C 1 457 ? 10.648  11.846  10.477  1.00 292.40 ? 990  LYS C HZ2  1 
ATOM   22211 H  HZ3  . LYS C 1 457 ? 9.245   12.205  10.507  1.00 292.40 ? 990  LYS C HZ3  1 
ATOM   22212 N  N    . GLU C 1 458 ? 9.059   16.645  15.614  1.00 139.82 ? 991  GLU C N    1 
ATOM   22213 C  CA   . GLU C 1 458 ? 8.400   17.933  15.797  1.00 123.71 ? 991  GLU C CA   1 
ATOM   22214 C  C    . GLU C 1 458 ? 6.898   17.838  15.567  1.00 121.67 ? 991  GLU C C    1 
ATOM   22215 O  O    . GLU C 1 458 ? 6.127   18.562  16.206  1.00 122.42 ? 991  GLU C O    1 
ATOM   22216 C  CB   . GLU C 1 458 ? 9.008   18.968  14.853  1.00 131.23 ? 991  GLU C CB   1 
ATOM   22217 C  CG   . GLU C 1 458 ? 8.619   20.397  15.182  1.00 134.23 ? 991  GLU C CG   1 
ATOM   22218 C  CD   . GLU C 1 458 ? 9.032   21.378  14.104  1.00 148.10 ? 991  GLU C CD   1 
ATOM   22219 O  OE1  . GLU C 1 458 ? 8.695   21.142  12.925  1.00 144.05 ? 991  GLU C OE1  1 
ATOM   22220 O  OE2  . GLU C 1 458 ? 9.692   22.385  14.436  1.00 151.86 ? 991  GLU C OE2  1 
ATOM   22221 H  H    . GLU C 1 458 ? 9.611   16.615  14.955  1.00 167.85 ? 991  GLU C H    1 
ATOM   22222 H  HA   . GLU C 1 458 ? 8.546   18.226  16.710  1.00 148.51 ? 991  GLU C HA   1 
ATOM   22223 H  HB2  . GLU C 1 458 ? 9.975   18.906  14.903  1.00 157.54 ? 991  GLU C HB2  1 
ATOM   22224 H  HB3  . GLU C 1 458 ? 8.709   18.780  13.950  1.00 157.54 ? 991  GLU C HB3  1 
ATOM   22225 H  HG2  . GLU C 1 458 ? 7.655   20.448  15.280  1.00 161.14 ? 991  GLU C HG2  1 
ATOM   22226 H  HG3  . GLU C 1 458 ? 9.051   20.661  16.009  1.00 161.14 ? 991  GLU C HG3  1 
ATOM   22227 N  N    . SER C 1 459 ? 6.464   16.957  14.665  1.00 107.33 ? 992  SER C N    1 
ATOM   22228 C  CA   . SER C 1 459 ? 5.057   16.935  14.279  1.00 106.50 ? 992  SER C CA   1 
ATOM   22229 C  C    . SER C 1 459 ? 4.161   16.602  15.466  1.00 101.32 ? 992  SER C C    1 
ATOM   22230 O  O    . SER C 1 459 ? 3.094   17.205  15.636  1.00 88.11  ? 992  SER C O    1 
ATOM   22231 C  CB   . SER C 1 459 ? 4.842   15.931  13.148  1.00 99.23  ? 992  SER C CB   1 
ATOM   22232 O  OG   . SER C 1 459 ? 5.152   14.615  13.570  1.00 111.67 ? 992  SER C OG   1 
ATOM   22233 H  H    . SER C 1 459 ? 6.955   16.373  14.268  1.00 128.86 ? 992  SER C H    1 
ATOM   22234 H  HA   . SER C 1 459 ? 4.808   17.814  13.955  1.00 127.86 ? 992  SER C HA   1 
ATOM   22235 H  HB2  . SER C 1 459 ? 3.913   15.962  12.871  1.00 119.14 ? 992  SER C HB2  1 
ATOM   22236 H  HB3  . SER C 1 459 ? 5.418   16.167  12.404  1.00 119.14 ? 992  SER C HB3  1 
ATOM   22237 H  HG   . SER C 1 459 ? 5.036   14.075  12.937  1.00 134.07 ? 992  SER C HG   1 
ATOM   22238 N  N    . HIS C 1 460 ? 4.574   15.646  16.298  1.00 97.63  ? 993  HIS C N    1 
ATOM   22239 C  CA   . HIS C 1 460 ? 3.741   15.252  17.428  1.00 83.97  ? 993  HIS C CA   1 
ATOM   22240 C  C    . HIS C 1 460 ? 3.603   16.376  18.447  1.00 87.49  ? 993  HIS C C    1 
ATOM   22241 O  O    . HIS C 1 460 ? 2.598   16.437  19.166  1.00 97.46  ? 993  HIS C O    1 
ATOM   22242 C  CB   . HIS C 1 460 ? 4.317   14.000  18.087  1.00 83.41  ? 993  HIS C CB   1 
ATOM   22243 C  CG   . HIS C 1 460 ? 4.257   12.781  17.220  1.00 83.63  ? 993  HIS C CG   1 
ATOM   22244 N  ND1  . HIS C 1 460 ? 3.259   11.837  17.332  1.00 60.74  ? 993  HIS C ND1  1 
ATOM   22245 C  CD2  . HIS C 1 460 ? 5.069   12.353  16.224  1.00 104.65 ? 993  HIS C CD2  1 
ATOM   22246 C  CE1  . HIS C 1 460 ? 3.460   10.879  16.444  1.00 84.32  ? 993  HIS C CE1  1 
ATOM   22247 N  NE2  . HIS C 1 460 ? 4.552   11.168  15.759  1.00 107.41 ? 993  HIS C NE2  1 
ATOM   22248 H  H    . HIS C 1 460 ? 5.318   15.219  16.231  1.00 117.21 ? 993  HIS C H    1 
ATOM   22249 H  HA   . HIS C 1 460 ? 2.852   15.039  17.102  1.00 100.83 ? 993  HIS C HA   1 
ATOM   22250 H  HB2  . HIS C 1 460 ? 5.248   14.163  18.305  1.00 100.15 ? 993  HIS C HB2  1 
ATOM   22251 H  HB3  . HIS C 1 460 ? 3.815   13.814  18.895  1.00 100.15 ? 993  HIS C HB3  1 
ATOM   22252 H  HD1  . HIS C 1 460 ? 2.607   11.866  17.892  1.00 72.95  ? 993  HIS C HD1  1 
ATOM   22253 H  HD2  . HIS C 1 460 ? 5.833   12.782  15.913  1.00 125.65 ? 993  HIS C HD2  1 
ATOM   22254 H  HE1  . HIS C 1 460 ? 2.924   10.128  16.323  1.00 101.25 ? 993  HIS C HE1  1 
ATOM   22255 N  N    . ILE C 1 461 ? 4.592   17.269  18.530  1.00 84.42  ? 994  ILE C N    1 
ATOM   22256 C  CA   . ILE C 1 461 ? 4.520   18.365  19.492  1.00 85.25  ? 994  ILE C CA   1 
ATOM   22257 C  C    . ILE C 1 461 ? 3.389   19.321  19.128  1.00 77.26  ? 994  ILE C C    1 
ATOM   22258 O  O    . ILE C 1 461 ? 2.538   19.647  19.963  1.00 69.21  ? 994  ILE C O    1 
ATOM   22259 C  CB   . ILE C 1 461 ? 5.872   19.099  19.569  1.00 96.30  ? 994  ILE C CB   1 
ATOM   22260 C  CG1  . ILE C 1 461 ? 6.991   18.139  19.985  1.00 103.47 ? 994  ILE C CG1  1 
ATOM   22261 C  CG2  . ILE C 1 461 ? 5.786   20.260  20.548  1.00 80.36  ? 994  ILE C CG2  1 
ATOM   22262 C  CD1  . ILE C 1 461 ? 6.994   17.790  21.458  1.00 84.26  ? 994  ILE C CD1  1 
ATOM   22263 H  H    . ILE C 1 461 ? 5.303   17.261  18.047  1.00 101.36 ? 994  ILE C H    1 
ATOM   22264 H  HA   . ILE C 1 461 ? 4.328   17.993  20.367  1.00 102.36 ? 994  ILE C HA   1 
ATOM   22265 H  HB   . ILE C 1 461 ? 6.078   19.444  18.686  1.00 115.62 ? 994  ILE C HB   1 
ATOM   22266 H  HG12 . ILE C 1 461 ? 6.891   17.312  19.488  1.00 124.23 ? 994  ILE C HG12 1 
ATOM   22267 H  HG13 . ILE C 1 461 ? 7.845   18.549  19.779  1.00 124.23 ? 994  ILE C HG13 1 
ATOM   22268 H  HG21 . ILE C 1 461 ? 6.680   20.590  20.727  1.00 96.50  ? 994  ILE C HG21 1 
ATOM   22269 H  HG22 . ILE C 1 461 ? 5.245   20.964  20.157  1.00 96.50  ? 994  ILE C HG22 1 
ATOM   22270 H  HG23 . ILE C 1 461 ? 5.378   19.949  21.372  1.00 96.50  ? 994  ILE C HG23 1 
ATOM   22271 H  HD11 . ILE C 1 461 ? 7.561   17.016  21.598  1.00 101.18 ? 994  ILE C HD11 1 
ATOM   22272 H  HD12 . ILE C 1 461 ? 7.335   18.546  21.961  1.00 101.18 ? 994  ILE C HD12 1 
ATOM   22273 H  HD13 . ILE C 1 461 ? 6.086   17.590  21.736  1.00 101.18 ? 994  ILE C HD13 1 
ATOM   22274 N  N    . TYR C 1 462 ? 3.363   19.787  17.876  1.00 79.13  ? 995  TYR C N    1 
ATOM   22275 C  CA   . TYR C 1 462 ? 2.279   20.659  17.436  1.00 71.81  ? 995  TYR C CA   1 
ATOM   22276 C  C    . TYR C 1 462 ? 0.927   19.977  17.610  1.00 70.05  ? 995  TYR C C    1 
ATOM   22277 O  O    . TYR C 1 462 ? -0.001  20.546  18.196  1.00 68.40  ? 995  TYR C O    1 
ATOM   22278 C  CB   . TYR C 1 462 ? 2.476   21.050  15.969  1.00 83.96  ? 995  TYR C CB   1 
ATOM   22279 C  CG   . TYR C 1 462 ? 3.592   22.036  15.707  1.00 85.89  ? 995  TYR C CG   1 
ATOM   22280 C  CD1  . TYR C 1 462 ? 3.376   23.403  15.819  1.00 83.70  ? 995  TYR C CD1  1 
ATOM   22281 C  CD2  . TYR C 1 462 ? 4.854   21.603  15.324  1.00 101.79 ? 995  TYR C CD2  1 
ATOM   22282 C  CE1  . TYR C 1 462 ? 4.390   24.311  15.572  1.00 98.33  ? 995  TYR C CE1  1 
ATOM   22283 C  CE2  . TYR C 1 462 ? 5.873   22.503  15.074  1.00 114.34 ? 995  TYR C CE2  1 
ATOM   22284 C  CZ   . TYR C 1 462 ? 5.637   23.855  15.199  1.00 116.83 ? 995  TYR C CZ   1 
ATOM   22285 O  OH   . TYR C 1 462 ? 6.653   24.750  14.950  1.00 107.34 ? 995  TYR C OH   1 
ATOM   22286 H  H    . TYR C 1 462 ? 3.953   19.615  17.273  1.00 95.02  ? 995  TYR C H    1 
ATOM   22287 H  HA   . TYR C 1 462 ? 2.296   21.465  17.975  1.00 86.23  ? 995  TYR C HA   1 
ATOM   22288 H  HB2  . TYR C 1 462 ? 2.675   20.247  15.462  1.00 100.82 ? 995  TYR C HB2  1 
ATOM   22289 H  HB3  . TYR C 1 462 ? 1.654   21.451  15.646  1.00 100.82 ? 995  TYR C HB3  1 
ATOM   22290 H  HD1  . TYR C 1 462 ? 2.534   23.714  16.063  1.00 100.50 ? 995  TYR C HD1  1 
ATOM   22291 H  HD2  . TYR C 1 462 ? 5.017   20.691  15.234  1.00 122.20 ? 995  TYR C HD2  1 
ATOM   22292 H  HE1  . TYR C 1 462 ? 4.232   25.223  15.658  1.00 118.06 ? 995  TYR C HE1  1 
ATOM   22293 H  HE2  . TYR C 1 462 ? 6.715   22.198  14.823  1.00 137.27 ? 995  TYR C HE2  1 
ATOM   22294 H  HH   . TYR C 1 462 ? 7.332   24.343  14.670  1.00 128.86 ? 995  TYR C HH   1 
ATOM   22295 N  N    . THR C 1 463 ? 0.801   18.751  17.098  1.00 89.53  ? 996  THR C N    1 
ATOM   22296 C  CA   . THR C 1 463 ? -0.489  18.071  17.102  1.00 87.45  ? 996  THR C CA   1 
ATOM   22297 C  C    . THR C 1 463 ? -0.976  17.800  18.520  1.00 88.68  ? 996  THR C C    1 
ATOM   22298 O  O    . THR C 1 463 ? -2.153  18.014  18.829  1.00 89.91  ? 996  THR C O    1 
ATOM   22299 C  CB   . THR C 1 463 ? -0.388  16.770  16.310  1.00 95.96  ? 996  THR C CB   1 
ATOM   22300 O  OG1  . THR C 1 463 ? 0.715   15.996  16.796  1.00 101.53 ? 996  THR C OG1  1 
ATOM   22301 C  CG2  . THR C 1 463 ? -0.184  17.064  14.830  1.00 113.81 ? 996  THR C CG2  1 
ATOM   22302 H  H    . THR C 1 463 ? 1.441   18.298  16.747  1.00 107.50 ? 996  THR C H    1 
ATOM   22303 H  HA   . THR C 1 463 ? -1.144  18.641  16.671  1.00 105.00 ? 996  THR C HA   1 
ATOM   22304 H  HB   . THR C 1 463 ? -1.209  16.262  16.412  1.00 115.22 ? 996  THR C HB   1 
ATOM   22305 H  HG1  . THR C 1 463 ? 0.625   15.854  17.619  1.00 121.90 ? 996  THR C HG1  1 
ATOM   22306 H  HG21 . THR C 1 463 ? -0.365  16.268  14.306  1.00 136.63 ? 996  THR C HG21 1 
ATOM   22307 H  HG22 . THR C 1 463 ? -0.783  17.772  14.547  1.00 136.63 ? 996  THR C HG22 1 
ATOM   22308 H  HG23 . THR C 1 463 ? 0.731   17.344  14.671  1.00 136.63 ? 996  THR C HG23 1 
ATOM   22309 N  N    . LEU C 1 464 ? -0.090  17.323  19.396  1.00 73.52  ? 997  LEU C N    1 
ATOM   22310 C  CA   . LEU C 1 464 ? -0.490  17.108  20.782  1.00 65.76  ? 997  LEU C CA   1 
ATOM   22311 C  C    . LEU C 1 464 ? -0.891  18.425  21.433  1.00 62.85  ? 997  LEU C C    1 
ATOM   22312 O  O    . LEU C 1 464 ? -1.849  18.478  22.212  1.00 67.93  ? 997  LEU C O    1 
ATOM   22313 C  CB   . LEU C 1 464 ? 0.638   16.442  21.567  1.00 60.64  ? 997  LEU C CB   1 
ATOM   22314 C  CG   . LEU C 1 464 ? 0.245   15.894  22.944  1.00 82.11  ? 997  LEU C CG   1 
ATOM   22315 C  CD1  . LEU C 1 464 ? -0.639  14.655  22.819  1.00 100.77 ? 997  LEU C CD1  1 
ATOM   22316 C  CD2  . LEU C 1 464 ? 1.480   15.587  23.775  1.00 81.14  ? 997  LEU C CD2  1 
ATOM   22317 H  H    . LEU C 1 464 ? 0.727   17.121  19.217  1.00 88.29  ? 997  LEU C H    1 
ATOM   22318 H  HA   . LEU C 1 464 ? -1.253  16.509  20.802  1.00 78.97  ? 997  LEU C HA   1 
ATOM   22319 H  HB2  . LEU C 1 464 ? 0.976   15.698  21.045  1.00 72.82  ? 997  LEU C HB2  1 
ATOM   22320 H  HB3  . LEU C 1 464 ? 1.341   17.096  21.706  1.00 72.82  ? 997  LEU C HB3  1 
ATOM   22321 H  HG   . LEU C 1 464 ? -0.270  16.575  23.405  1.00 98.60  ? 997  LEU C HG   1 
ATOM   22322 H  HD11 . LEU C 1 464 ? -1.155  14.552  23.634  1.00 120.98 ? 997  LEU C HD11 1 
ATOM   22323 H  HD12 . LEU C 1 464 ? -1.235  14.767  22.062  1.00 120.98 ? 997  LEU C HD12 1 
ATOM   22324 H  HD13 . LEU C 1 464 ? -0.075  13.877  22.684  1.00 120.98 ? 997  LEU C HD13 1 
ATOM   22325 H  HD21 . LEU C 1 464 ? 1.209   15.137  24.589  1.00 97.43  ? 997  LEU C HD21 1 
ATOM   22326 H  HD22 . LEU C 1 464 ? 2.072   15.015  23.261  1.00 97.43  ? 997  LEU C HD22 1 
ATOM   22327 H  HD23 . LEU C 1 464 ? 1.930   16.419  23.991  1.00 97.43  ? 997  LEU C HD23 1 
ATOM   22328 N  N    . LEU C 1 465 ? -0.166  19.501  21.123  1.00 63.67  ? 998  LEU C N    1 
ATOM   22329 C  CA   . LEU C 1 465 ? -0.561  20.818  21.607  1.00 52.76  ? 998  LEU C CA   1 
ATOM   22330 C  C    . LEU C 1 465 ? -1.947  21.191  21.095  1.00 59.83  ? 998  LEU C C    1 
ATOM   22331 O  O    . LEU C 1 465 ? -2.740  21.803  21.819  1.00 63.77  ? 998  LEU C O    1 
ATOM   22332 C  CB   . LEU C 1 465 ? 0.473   21.857  21.181  1.00 61.86  ? 998  LEU C CB   1 
ATOM   22333 C  CG   . LEU C 1 465 ? 0.359   23.237  21.826  1.00 79.04  ? 998  LEU C CG   1 
ATOM   22334 C  CD1  . LEU C 1 465 ? 0.515   23.149  23.336  1.00 63.85  ? 998  LEU C CD1  1 
ATOM   22335 C  CD2  . LEU C 1 465 ? 1.394   24.180  21.234  1.00 108.97 ? 998  LEU C CD2  1 
ATOM   22336 H  H    . LEU C 1 465 ? 0.546   19.494  20.642  1.00 76.47  ? 998  LEU C H    1 
ATOM   22337 H  HA   . LEU C 1 465 ? -0.592  20.808  22.577  1.00 63.37  ? 998  LEU C HA   1 
ATOM   22338 H  HB2  . LEU C 1 465 ? 1.353   21.512  21.401  1.00 74.29  ? 998  LEU C HB2  1 
ATOM   22339 H  HB3  . LEU C 1 465 ? 0.396   21.982  20.223  1.00 74.29  ? 998  LEU C HB3  1 
ATOM   22340 H  HG   . LEU C 1 465 ? -0.524  23.597  21.644  1.00 94.91  ? 998  LEU C HG   1 
ATOM   22341 H  HD11 . LEU C 1 465 ? 0.616   24.044  23.696  1.00 76.68  ? 998  LEU C HD11 1 
ATOM   22342 H  HD12 . LEU C 1 465 ? -0.275  22.728  23.711  1.00 76.68  ? 998  LEU C HD12 1 
ATOM   22343 H  HD13 . LEU C 1 465 ? 1.301   22.619  23.542  1.00 76.68  ? 998  LEU C HD13 1 
ATOM   22344 H  HD21 . LEU C 1 465 ? 0.961   25.014  20.992  1.00 130.83 ? 998  LEU C HD21 1 
ATOM   22345 H  HD22 . LEU C 1 465 ? 2.084   24.346  21.895  1.00 130.83 ? 998  LEU C HD22 1 
ATOM   22346 H  HD23 . LEU C 1 465 ? 1.782   23.769  20.447  1.00 130.83 ? 998  LEU C HD23 1 
ATOM   22347 N  N    . ASN C 1 466 ? -2.258  20.828  19.848  1.00 65.95  ? 999  ASN C N    1 
ATOM   22348 C  CA   . ASN C 1 466 ? -3.596  21.080  19.325  1.00 57.65  ? 999  ASN C CA   1 
ATOM   22349 C  C    . ASN C 1 466 ? -4.648  20.353  20.153  1.00 62.16  ? 999  ASN C C    1 
ATOM   22350 O  O    . ASN C 1 466 ? -5.702  20.919  20.465  1.00 71.02  ? 999  ASN C O    1 
ATOM   22351 C  CB   . ASN C 1 466 ? -3.682  20.653  17.859  1.00 73.85  ? 999  ASN C CB   1 
ATOM   22352 C  CG   . ASN C 1 466 ? -2.834  21.519  16.948  1.00 65.43  ? 999  ASN C CG   1 
ATOM   22353 O  OD1  . ASN C 1 466 ? -2.518  22.662  17.278  1.00 64.42  ? 999  ASN C OD1  1 
ATOM   22354 N  ND2  . ASN C 1 466 ? -2.466  20.979  15.792  1.00 68.96  ? 999  ASN C ND2  1 
ATOM   22355 H  H    . ASN C 1 466 ? -1.722  20.442  19.297  1.00 79.20  ? 999  ASN C H    1 
ATOM   22356 H  HA   . ASN C 1 466 ? -3.775  22.032  19.368  1.00 69.24  ? 999  ASN C HA   1 
ATOM   22357 H  HB2  . ASN C 1 466 ? -3.371  19.738  17.777  1.00 88.68  ? 999  ASN C HB2  1 
ATOM   22358 H  HB3  . ASN C 1 466 ? -4.603  20.718  17.563  1.00 88.68  ? 999  ASN C HB3  1 
ATOM   22359 H  HD21 . ASN C 1 466 ? -1.985  21.430  15.241  1.00 82.82  ? 999  ASN C HD21 1 
ATOM   22360 H  HD22 . ASN C 1 466 ? -2.710  20.178  15.595  1.00 82.82  ? 999  ASN C HD22 1 
ATOM   22361 N  N    . ILE C 1 467 ? -4.379  19.099  20.524  1.00 64.19  ? 1000 ILE C N    1 
ATOM   22362 C  CA   . ILE C 1 467 ? -5.304  18.375  21.391  1.00 71.53  ? 1000 ILE C CA   1 
ATOM   22363 C  C    . ILE C 1 467 ? -5.522  19.151  22.684  1.00 66.50  ? 1000 ILE C C    1 
ATOM   22364 O  O    . ILE C 1 467 ? -6.648  19.254  23.185  1.00 61.17  ? 1000 ILE C O    1 
ATOM   22365 C  CB   . ILE C 1 467 ? -4.778  16.955  21.676  1.00 75.58  ? 1000 ILE C CB   1 
ATOM   22366 C  CG1  . ILE C 1 467 ? -4.735  16.125  20.389  1.00 79.48  ? 1000 ILE C CG1  1 
ATOM   22367 C  CG2  . ILE C 1 467 ? -5.644  16.270  22.735  1.00 92.96  ? 1000 ILE C CG2  1 
ATOM   22368 C  CD1  . ILE C 1 467 ? -4.109  14.751  20.567  1.00 79.74  ? 1000 ILE C CD1  1 
ATOM   22369 H  H    . ILE C 1 467 ? -3.680  18.654  20.292  1.00 77.09  ? 1000 ILE C H    1 
ATOM   22370 H  HA   . ILE C 1 467 ? -6.155  18.294  20.934  1.00 85.90  ? 1000 ILE C HA   1 
ATOM   22371 H  HB   . ILE C 1 467 ? -3.873  17.027  22.016  1.00 90.76  ? 1000 ILE C HB   1 
ATOM   22372 H  HG12 . ILE C 1 467 ? -5.642  15.999  20.069  1.00 95.43  ? 1000 ILE C HG12 1 
ATOM   22373 H  HG13 . ILE C 1 467 ? -4.213  16.605  19.727  1.00 95.43  ? 1000 ILE C HG13 1 
ATOM   22374 H  HG21 . ILE C 1 467 ? -5.397  15.334  22.789  1.00 111.61 ? 1000 ILE C HG21 1 
ATOM   22375 H  HG22 . ILE C 1 467 ? -5.495  16.702  23.591  1.00 111.61 ? 1000 ILE C HG22 1 
ATOM   22376 H  HG23 . ILE C 1 467 ? -6.577  16.352  22.481  1.00 111.61 ? 1000 ILE C HG23 1 
ATOM   22377 H  HD11 . ILE C 1 467 ? -3.953  14.360  19.693  1.00 95.75  ? 1000 ILE C HD11 1 
ATOM   22378 H  HD12 . ILE C 1 467 ? -3.268  14.846  21.042  1.00 95.75  ? 1000 ILE C HD12 1 
ATOM   22379 H  HD13 . ILE C 1 467 ? -4.716  14.192  21.077  1.00 95.75  ? 1000 ILE C HD13 1 
ATOM   22380 N  N    . ILE C 1 468 ? -4.445  19.704  23.244  1.00 62.48  ? 1001 ILE C N    1 
ATOM   22381 C  CA   . ILE C 1 468 ? -4.548  20.437  24.503  1.00 56.96  ? 1001 ILE C CA   1 
ATOM   22382 C  C    . ILE C 1 468 ? -5.465  21.644  24.342  1.00 66.73  ? 1001 ILE C C    1 
ATOM   22383 O  O    . ILE C 1 468 ? -6.367  21.874  25.156  1.00 84.11  ? 1001 ILE C O    1 
ATOM   22384 C  CB   . ILE C 1 468 ? -3.146  20.852  24.986  1.00 56.40  ? 1001 ILE C CB   1 
ATOM   22385 C  CG1  . ILE C 1 468 ? -2.293  19.612  25.272  1.00 58.95  ? 1001 ILE C CG1  1 
ATOM   22386 C  CG2  . ILE C 1 468 ? -3.243  21.726  26.225  1.00 64.56  ? 1001 ILE C CG2  1 
ATOM   22387 C  CD1  . ILE C 1 468 ? -0.820  19.916  25.481  1.00 71.24  ? 1001 ILE C CD1  1 
ATOM   22388 H  H    . ILE C 1 468 ? -3.650  19.670  22.918  1.00 75.04  ? 1001 ILE C H    1 
ATOM   22389 H  HA   . ILE C 1 468 ? -4.940  19.854  25.172  1.00 68.41  ? 1001 ILE C HA   1 
ATOM   22390 H  HB   . ILE C 1 468 ? -2.722  21.366  24.281  1.00 67.74  ? 1001 ILE C HB   1 
ATOM   22391 H  HG12 . ILE C 1 468 ? -2.624  19.185  26.078  1.00 70.80  ? 1001 ILE C HG12 1 
ATOM   22392 H  HG13 . ILE C 1 468 ? -2.366  19.004  24.521  1.00 70.80  ? 1001 ILE C HG13 1 
ATOM   22393 H  HG21 . ILE C 1 468 ? -2.537  21.478  26.842  1.00 77.53  ? 1001 ILE C HG21 1 
ATOM   22394 H  HG22 . ILE C 1 468 ? -3.144  22.655  25.965  1.00 77.53  ? 1001 ILE C HG22 1 
ATOM   22395 H  HG23 . ILE C 1 468 ? -4.108  21.589  26.641  1.00 77.53  ? 1001 ILE C HG23 1 
ATOM   22396 H  HD11 . ILE C 1 468 ? -0.311  19.096  25.381  1.00 85.55  ? 1001 ILE C HD11 1 
ATOM   22397 H  HD12 . ILE C 1 468 ? -0.534  20.565  24.819  1.00 85.55  ? 1001 ILE C HD12 1 
ATOM   22398 H  HD13 . ILE C 1 468 ? -0.695  20.276  26.373  1.00 85.55  ? 1001 ILE C HD13 1 
ATOM   22399 N  N    . TYR C 1 469 ? -5.249  22.433  23.288  1.00 66.97  ? 1002 TYR C N    1 
ATOM   22400 C  CA   . TYR C 1 469 ? -6.071  23.621  23.081  1.00 66.67  ? 1002 TYR C CA   1 
ATOM   22401 C  C    . TYR C 1 469 ? -7.488  23.254  22.665  1.00 76.63  ? 1002 TYR C C    1 
ATOM   22402 O  O    . TYR C 1 469 ? -8.458  23.843  23.156  1.00 90.09  ? 1002 TYR C O    1 
ATOM   22403 C  CB   . TYR C 1 469 ? -5.427  24.527  22.034  1.00 86.57  ? 1002 TYR C CB   1 
ATOM   22404 C  CG   . TYR C 1 469 ? -4.297  25.357  22.586  1.00 77.19  ? 1002 TYR C CG   1 
ATOM   22405 C  CD1  . TYR C 1 469 ? -3.030  24.816  22.748  1.00 87.44  ? 1002 TYR C CD1  1 
ATOM   22406 C  CD2  . TYR C 1 469 ? -4.498  26.679  22.953  1.00 95.05  ? 1002 TYR C CD2  1 
ATOM   22407 C  CE1  . TYR C 1 469 ? -1.994  25.570  23.255  1.00 94.76  ? 1002 TYR C CE1  1 
ATOM   22408 C  CE2  . TYR C 1 469 ? -3.469  27.442  23.461  1.00 97.15  ? 1002 TYR C CE2  1 
ATOM   22409 C  CZ   . TYR C 1 469 ? -2.219  26.882  23.610  1.00 97.53  ? 1002 TYR C CZ   1 
ATOM   22410 O  OH   . TYR C 1 469 ? -1.189  27.637  24.117  1.00 98.34  ? 1002 TYR C OH   1 
ATOM   22411 H  H    . TYR C 1 469 ? -4.644  22.305  22.690  1.00 80.42  ? 1002 TYR C H    1 
ATOM   22412 H  HA   . TYR C 1 469 ? -6.122  24.111  23.917  1.00 80.06  ? 1002 TYR C HA   1 
ATOM   22413 H  HB2  . TYR C 1 469 ? -5.072  23.977  21.319  1.00 103.95 ? 1002 TYR C HB2  1 
ATOM   22414 H  HB3  . TYR C 1 469 ? -6.100  25.132  21.685  1.00 103.95 ? 1002 TYR C HB3  1 
ATOM   22415 H  HD1  . TYR C 1 469 ? -2.877  23.930  22.511  1.00 104.99 ? 1002 TYR C HD1  1 
ATOM   22416 H  HD2  . TYR C 1 469 ? -5.342  27.057  22.855  1.00 114.12 ? 1002 TYR C HD2  1 
ATOM   22417 H  HE1  . TYR C 1 469 ? -1.149  25.196  23.357  1.00 113.78 ? 1002 TYR C HE1  1 
ATOM   22418 H  HE2  . TYR C 1 469 ? -3.617  28.328  23.701  1.00 116.64 ? 1002 TYR C HE2  1 
ATOM   22419 H  HH   . TYR C 1 469 ? -1.450  28.423  24.255  1.00 118.07 ? 1002 TYR C HH   1 
ATOM   22420 N  N    . GLU C 1 470 ? -7.630  22.285  21.762  1.00 69.28  ? 1003 GLU C N    1 
ATOM   22421 C  CA   . GLU C 1 470 ? -8.950  21.900  21.283  1.00 71.32  ? 1003 GLU C CA   1 
ATOM   22422 C  C    . GLU C 1 470 ? -9.760  21.149  22.333  1.00 71.89  ? 1003 GLU C C    1 
ATOM   22423 O  O    . GLU C 1 470 ? -10.933 20.853  22.085  1.00 84.78  ? 1003 GLU C O    1 
ATOM   22424 C  CB   . GLU C 1 470 ? -8.814  21.057  20.015  1.00 68.73  ? 1003 GLU C CB   1 
ATOM   22425 C  CG   . GLU C 1 470 ? -8.130  21.787  18.861  1.00 80.00  ? 1003 GLU C CG   1 
ATOM   22426 C  CD   . GLU C 1 470 ? -8.864  23.048  18.444  1.00 85.25  ? 1003 GLU C CD   1 
ATOM   22427 O  OE1  . GLU C 1 470 ? -10.084 23.140  18.698  1.00 71.30  ? 1003 GLU C OE1  1 
ATOM   22428 O  OE2  . GLU C 1 470 ? -8.220  23.950  17.867  1.00 81.77  ? 1003 GLU C OE2  1 
ATOM   22429 H  H    . GLU C 1 470 ? -6.981  21.839  21.415  1.00 83.20  ? 1003 GLU C H    1 
ATOM   22430 H  HA   . GLU C 1 470 ? -9.447  22.700  21.052  1.00 85.65  ? 1003 GLU C HA   1 
ATOM   22431 H  HB2  . GLU C 1 470 ? -8.288  20.268  20.219  1.00 82.54  ? 1003 GLU C HB2  1 
ATOM   22432 H  HB3  . GLU C 1 470 ? -9.700  20.796  19.717  1.00 82.54  ? 1003 GLU C HB3  1 
ATOM   22433 H  HG2  . GLU C 1 470 ? -7.234  22.039  19.133  1.00 96.06  ? 1003 GLU C HG2  1 
ATOM   22434 H  HG3  . GLU C 1 470 ? -8.090  21.196  18.092  1.00 96.06  ? 1003 GLU C HG3  1 
ATOM   22435 N  N    . SER C 1 471 ? -9.173  20.839  23.488  1.00 67.04  ? 1004 SER C N    1 
ATOM   22436 C  CA   . SER C 1 471 ? -9.917  20.213  24.571  1.00 72.84  ? 1004 SER C CA   1 
ATOM   22437 C  C    . SER C 1 471 ? -10.759 21.206  25.361  1.00 89.47  ? 1004 SER C C    1 
ATOM   22438 O  O    . SER C 1 471 ? -11.559 20.782  26.201  1.00 97.51  ? 1004 SER C O    1 
ATOM   22439 C  CB   . SER C 1 471 ? -8.953  19.500  25.520  1.00 92.08  ? 1004 SER C CB   1 
ATOM   22440 O  OG   . SER C 1 471 ? -8.107  20.430  26.172  1.00 100.65 ? 1004 SER C OG   1 
ATOM   22441 H  H    . SER C 1 471 ? -8.345  20.983  23.667  1.00 80.51  ? 1004 SER C H    1 
ATOM   22442 H  HA   . SER C 1 471 ? -10.515 19.548  24.194  1.00 87.47  ? 1004 SER C HA   1 
ATOM   22443 H  HB2  . SER C 1 471 ? -9.465  19.017  26.188  1.00 110.55 ? 1004 SER C HB2  1 
ATOM   22444 H  HB3  . SER C 1 471 ? -8.407  18.881  25.010  1.00 110.55 ? 1004 SER C HB3  1 
ATOM   22445 H  HG   . SER C 1 471 ? -7.765  20.951  25.609  1.00 120.84 ? 1004 SER C HG   1 
ATOM   22446 N  N    . GLY C 1 472 ? -10.600 22.505  25.116  1.00 109.38 ? 1005 GLY C N    1 
ATOM   22447 C  CA   . GLY C 1 472 ? -11.334 23.512  25.853  1.00 120.20 ? 1005 GLY C CA   1 
ATOM   22448 C  C    . GLY C 1 472 ? -10.786 23.825  27.226  1.00 116.66 ? 1005 GLY C C    1 
ATOM   22449 O  O    . GLY C 1 472 ? -11.453 24.524  27.997  1.00 124.21 ? 1005 GLY C O    1 
ATOM   22450 H  H    . GLY C 1 472 ? -10.068 22.825  24.522  1.00 131.31 ? 1005 GLY C H    1 
ATOM   22451 H  HA2  . GLY C 1 472 ? -11.331 24.335  25.340  1.00 144.30 ? 1005 GLY C HA2  1 
ATOM   22452 H  HA3  . GLY C 1 472 ? -12.249 23.211  25.963  1.00 144.30 ? 1005 GLY C HA3  1 
ATOM   22453 N  N    . ILE C 1 473 ? -9.599  23.335  27.555  1.00 95.04  ? 1006 ILE C N    1 
ATOM   22454 C  CA   . ILE C 1 473 ? -9.031  23.568  28.889  1.00 97.62  ? 1006 ILE C CA   1 
ATOM   22455 C  C    . ILE C 1 473 ? -8.644  25.036  29.019  1.00 89.33  ? 1006 ILE C C    1 
ATOM   22456 O  O    . ILE C 1 473 ? -8.123  25.620  28.053  1.00 94.31  ? 1006 ILE C O    1 
ATOM   22457 C  CB   . ILE C 1 473 ? -7.824  22.654  29.114  1.00 83.77  ? 1006 ILE C CB   1 
ATOM   22458 C  CG1  . ILE C 1 473 ? -8.274  21.190  29.141  1.00 96.71  ? 1006 ILE C CG1  1 
ATOM   22459 C  CG2  . ILE C 1 473 ? -7.110  23.008  30.411  1.00 83.43  ? 1006 ILE C CG2  1 
ATOM   22460 C  CD1  . ILE C 1 473 ? -7.143  20.193  29.007  1.00 117.07 ? 1006 ILE C CD1  1 
ATOM   22461 H  H    . ILE C 1 473 ? -9.100  22.868  27.034  1.00 114.11 ? 1006 ILE C H    1 
ATOM   22462 H  HA   . ILE C 1 473 ? -9.697  23.368  29.565  1.00 117.20 ? 1006 ILE C HA   1 
ATOM   22463 H  HB   . ILE C 1 473 ? -7.205  22.782  28.378  1.00 100.58 ? 1006 ILE C HB   1 
ATOM   22464 H  HG12 . ILE C 1 473 ? -8.721  21.018  29.984  1.00 116.12 ? 1006 ILE C HG12 1 
ATOM   22465 H  HG13 . ILE C 1 473 ? -8.887  21.041  28.404  1.00 116.12 ? 1006 ILE C HG13 1 
ATOM   22466 H  HG21 . ILE C 1 473 ? -6.433  22.338  30.592  1.00 100.18 ? 1006 ILE C HG21 1 
ATOM   22467 H  HG22 . ILE C 1 473 ? -6.696  23.880  30.315  1.00 100.18 ? 1006 ILE C HG22 1 
ATOM   22468 H  HG23 . ILE C 1 473 ? -7.758  23.027  31.133  1.00 100.18 ? 1006 ILE C HG23 1 
ATOM   22469 H  HD11 . ILE C 1 473 ? -7.516  19.305  28.889  1.00 140.54 ? 1006 ILE C HD11 1 
ATOM   22470 H  HD12 . ILE C 1 473 ? -6.602  20.429  28.237  1.00 140.54 ? 1006 ILE C HD12 1 
ATOM   22471 H  HD13 . ILE C 1 473 ? -6.602  20.219  29.812  1.00 140.54 ? 1006 ILE C HD13 1 
ATOM   22472 N  N    . PRO C 1 474 ? -8.872  25.675  30.167  1.00 77.74  ? 1007 PRO C N    1 
ATOM   22473 C  CA   . PRO C 1 474 ? -8.447  27.073  30.320  1.00 86.18  ? 1007 PRO C CA   1 
ATOM   22474 C  C    . PRO C 1 474 ? -6.941  27.210  30.156  1.00 76.77  ? 1007 PRO C C    1 
ATOM   22475 O  O    . PRO C 1 474 ? -6.162  26.507  30.802  1.00 84.15  ? 1007 PRO C O    1 
ATOM   22476 C  CB   . PRO C 1 474 ? -8.897  27.431  31.742  1.00 100.23 ? 1007 PRO C CB   1 
ATOM   22477 C  CG   . PRO C 1 474 ? -9.976  26.459  32.059  1.00 108.37 ? 1007 PRO C CG   1 
ATOM   22478 C  CD   . PRO C 1 474 ? -9.615  25.195  31.346  1.00 80.33  ? 1007 PRO C CD   1 
ATOM   22479 H  HA   . PRO C 1 474 ? -8.901  27.643  29.679  1.00 103.47 ? 1007 PRO C HA   1 
ATOM   22480 H  HB2  . PRO C 1 474 ? -8.153  27.336  32.357  1.00 120.33 ? 1007 PRO C HB2  1 
ATOM   22481 H  HB3  . PRO C 1 474 ? -9.231  28.341  31.763  1.00 120.33 ? 1007 PRO C HB3  1 
ATOM   22482 H  HG2  . PRO C 1 474 ? -10.013 26.314  33.018  1.00 130.10 ? 1007 PRO C HG2  1 
ATOM   22483 H  HG3  . PRO C 1 474 ? -10.827 26.801  31.743  1.00 130.10 ? 1007 PRO C HG3  1 
ATOM   22484 H  HD2  . PRO C 1 474 ? -9.054  24.632  31.903  1.00 96.45  ? 1007 PRO C HD2  1 
ATOM   22485 H  HD3  . PRO C 1 474 ? -10.411 24.709  31.079  1.00 96.45  ? 1007 PRO C HD3  1 
ATOM   22486 N  N    . MET C 1 475 ? -6.535  28.126  29.281  1.00 90.33  ? 1008 MET C N    1 
ATOM   22487 C  CA   . MET C 1 475 ? -5.133  28.347  28.973  1.00 83.96  ? 1008 MET C CA   1 
ATOM   22488 C  C    . MET C 1 475 ? -4.650  29.651  29.593  1.00 77.60  ? 1008 MET C C    1 
ATOM   22489 O  O    . MET C 1 475 ? -5.416  30.604  29.765  1.00 82.22  ? 1008 MET C O    1 
ATOM   22490 C  CB   . MET C 1 475 ? -4.897  28.393  27.460  1.00 108.10 ? 1008 MET C CB   1 
ATOM   22491 C  CG   . MET C 1 475 ? -5.272  27.117  26.734  1.00 110.65 ? 1008 MET C CG   1 
ATOM   22492 S  SD   . MET C 1 475 ? -4.324  25.697  27.305  1.00 81.62  ? 1008 MET C SD   1 
ATOM   22493 C  CE   . MET C 1 475 ? -5.142  24.382  26.410  1.00 102.55 ? 1008 MET C CE   1 
ATOM   22494 H  H    . MET C 1 475 ? -7.069  28.641  28.845  1.00 108.46 ? 1008 MET C H    1 
ATOM   22495 H  HA   . MET C 1 475 ? -4.618  27.612  29.340  1.00 100.82 ? 1008 MET C HA   1 
ATOM   22496 H  HB2  . MET C 1 475 ? -5.429  29.112  27.085  1.00 129.78 ? 1008 MET C HB2  1 
ATOM   22497 H  HB3  . MET C 1 475 ? -3.955  28.558  27.298  1.00 129.78 ? 1008 MET C HB3  1 
ATOM   22498 H  HG2  . MET C 1 475 ? -6.213  26.932  26.883  1.00 132.84 ? 1008 MET C HG2  1 
ATOM   22499 H  HG3  . MET C 1 475 ? -5.103  27.230  25.785  1.00 132.84 ? 1008 MET C HG3  1 
ATOM   22500 H  HE1  . MET C 1 475 ? -5.128  23.577  26.950  1.00 123.12 ? 1008 MET C HE1  1 
ATOM   22501 H  HE2  . MET C 1 475 ? -6.058  24.644  26.231  1.00 123.12 ? 1008 MET C HE2  1 
ATOM   22502 H  HE3  . MET C 1 475 ? -4.672  24.229  25.575  1.00 123.12 ? 1008 MET C HE3  1 
ATOM   22503 N  N    . ARG C 1 476 ? -3.361  29.677  29.925  1.00 87.13  ? 1009 ARG C N    1 
ATOM   22504 C  CA   . ARG C 1 476 ? -2.697  30.894  30.368  1.00 100.72 ? 1009 ARG C CA   1 
ATOM   22505 C  C    . ARG C 1 476 ? -2.069  31.658  29.212  1.00 97.81  ? 1009 ARG C C    1 
ATOM   22506 O  O    . ARG C 1 476 ? -1.748  32.841  29.367  1.00 91.79  ? 1009 ARG C O    1 
ATOM   22507 C  CB   . ARG C 1 476 ? -1.619  30.550  31.400  1.00 102.16 ? 1009 ARG C CB   1 
ATOM   22508 C  CG   . ARG C 1 476 ? -1.203  31.699  32.306  1.00 107.30 ? 1009 ARG C CG   1 
ATOM   22509 C  CD   . ARG C 1 476 ? -0.217  31.213  33.359  1.00 123.81 ? 1009 ARG C CD   1 
ATOM   22510 N  NE   . ARG C 1 476 ? 0.116   32.240  34.339  1.00 118.44 ? 1009 ARG C NE   1 
ATOM   22511 C  CZ   . ARG C 1 476 ? 0.930   32.053  35.370  1.00 125.08 ? 1009 ARG C CZ   1 
ATOM   22512 N  NH1  . ARG C 1 476 ? 1.519   30.888  35.584  1.00 122.75 ? 1009 ARG C NH1  1 
ATOM   22513 N  NH2  . ARG C 1 476 ? 1.158   33.060  36.208  1.00 127.55 ? 1009 ARG C NH2  1 
ATOM   22514 H  H    . ARG C 1 476 ? -2.843  28.991  29.900  1.00 104.62 ? 1009 ARG C H    1 
ATOM   22515 H  HA   . ARG C 1 476 ? -3.342  31.476  30.800  1.00 120.92 ? 1009 ARG C HA   1 
ATOM   22516 H  HB2  . ARG C 1 476 ? -1.954  29.839  31.969  1.00 122.65 ? 1009 ARG C HB2  1 
ATOM   22517 H  HB3  . ARG C 1 476 ? -0.826  30.251  30.928  1.00 122.65 ? 1009 ARG C HB3  1 
ATOM   22518 H  HG2  . ARG C 1 476 ? -0.776  32.392  31.778  1.00 128.82 ? 1009 ARG C HG2  1 
ATOM   22519 H  HG3  . ARG C 1 476 ? -1.983  32.059  32.755  1.00 128.82 ? 1009 ARG C HG3  1 
ATOM   22520 H  HD2  . ARG C 1 476 ? -0.605  30.462  33.833  1.00 148.63 ? 1009 ARG C HD2  1 
ATOM   22521 H  HD3  . ARG C 1 476 ? 0.605   30.941  32.921  1.00 148.63 ? 1009 ARG C HD3  1 
ATOM   22522 H  HE   . ARG C 1 476 ? -0.239  33.017  34.243  1.00 142.19 ? 1009 ARG C HE   1 
ATOM   22523 H  HH11 . ARG C 1 476 ? 1.377   30.230  35.048  1.00 147.36 ? 1009 ARG C HH11 1 
ATOM   22524 H  HH12 . ARG C 1 476 ? 2.043   30.788  36.258  1.00 147.36 ? 1009 ARG C HH12 1 
ATOM   22525 H  HH21 . ARG C 1 476 ? 0.779   33.821  36.079  1.00 153.12 ? 1009 ARG C HH21 1 
ATOM   22526 H  HH22 . ARG C 1 476 ? 1.684   32.950  36.879  1.00 153.12 ? 1009 ARG C HH22 1 
ATOM   22527 N  N    . ILE C 1 477 ? -1.889  31.006  28.065  1.00 105.62 ? 1010 ILE C N    1 
ATOM   22528 C  CA   . ILE C 1 477 ? -1.269  31.606  26.889  1.00 88.81  ? 1010 ILE C CA   1 
ATOM   22529 C  C    . ILE C 1 477 ? -2.057  31.168  25.661  1.00 89.71  ? 1010 ILE C C    1 
ATOM   22530 O  O    . ILE C 1 477 ? -2.440  30.000  25.541  1.00 94.38  ? 1010 ILE C O    1 
ATOM   22531 C  CB   . ILE C 1 477 ? 0.214   31.198  26.760  1.00 105.75 ? 1010 ILE C CB   1 
ATOM   22532 C  CG1  . ILE C 1 477 ? 0.995   31.599  28.014  1.00 109.59 ? 1010 ILE C CG1  1 
ATOM   22533 C  CG2  . ILE C 1 477 ? 0.836   31.838  25.527  1.00 119.42 ? 1010 ILE C CG2  1 
ATOM   22534 C  CD1  . ILE C 1 477 ? 2.371   30.974  28.105  1.00 130.95 ? 1010 ILE C CD1  1 
ATOM   22535 H  H    . ILE C 1 477 ? -2.125  30.189  27.940  1.00 126.81 ? 1010 ILE C H    1 
ATOM   22536 H  HA   . ILE C 1 477 ? -1.314  32.573  26.958  1.00 106.63 ? 1010 ILE C HA   1 
ATOM   22537 H  HB   . ILE C 1 477 ? 0.253   30.233  26.666  1.00 126.96 ? 1010 ILE C HB   1 
ATOM   22538 H  HG12 . ILE C 1 477 ? 1.108   32.562  28.016  1.00 131.57 ? 1010 ILE C HG12 1 
ATOM   22539 H  HG13 . ILE C 1 477 ? 0.493   31.322  28.796  1.00 131.57 ? 1010 ILE C HG13 1 
ATOM   22540 H  HG21 . ILE C 1 477 ? 1.777   31.606  25.492  1.00 143.37 ? 1010 ILE C HG21 1 
ATOM   22541 H  HG22 . ILE C 1 477 ? 0.384   31.505  24.736  1.00 143.37 ? 1010 ILE C HG22 1 
ATOM   22542 H  HG23 . ILE C 1 477 ? 0.735   32.800  25.586  1.00 143.37 ? 1010 ILE C HG23 1 
ATOM   22543 H  HD11 . ILE C 1 477 ? 2.762   31.196  28.965  1.00 157.20 ? 1010 ILE C HD11 1 
ATOM   22544 H  HD12 . ILE C 1 477 ? 2.288   30.012  28.018  1.00 157.20 ? 1010 ILE C HD12 1 
ATOM   22545 H  HD13 . ILE C 1 477 ? 2.925   31.324  27.390  1.00 157.20 ? 1010 ILE C HD13 1 
ATOM   22546 N  N    . ALA C 1 478 ? -2.297  32.108  24.750  1.00 115.27 ? 1011 ALA C N    1 
ATOM   22547 C  CA   . ALA C 1 478 ? -3.034  31.806  23.531  1.00 107.92 ? 1011 ALA C CA   1 
ATOM   22548 C  C    . ALA C 1 478 ? -2.160  31.024  22.558  1.00 119.91 ? 1011 ALA C C    1 
ATOM   22549 O  O    . ALA C 1 478 ? -0.935  31.166  22.538  1.00 140.76 ? 1011 ALA C O    1 
ATOM   22550 C  CB   . ALA C 1 478 ? -3.526  33.093  22.870  1.00 105.70 ? 1011 ALA C CB   1 
ATOM   22551 H  H    . ALA C 1 478 ? -2.044  32.927  24.816  1.00 138.39 ? 1011 ALA C H    1 
ATOM   22552 H  HA   . ALA C 1 478 ? -3.809  31.264  23.748  1.00 129.57 ? 1011 ALA C HA   1 
ATOM   22553 H  HB1  . ALA C 1 478 ? -4.016  32.867  22.065  1.00 126.91 ? 1011 ALA C HB1  1 
ATOM   22554 H  HB2  . ALA C 1 478 ? -4.105  33.564  23.489  1.00 126.91 ? 1011 ALA C HB2  1 
ATOM   22555 H  HB3  . ALA C 1 478 ? -2.760  33.646  22.648  1.00 126.91 ? 1011 ALA C HB3  1 
ATOM   22556 N  N    . ARG C 1 479 ? -2.810  30.200  21.730  1.00 133.09 ? 1012 ARG C N    1 
ATOM   22557 C  CA   . ARG C 1 479 ? -2.072  29.353  20.797  1.00 138.83 ? 1012 ARG C CA   1 
ATOM   22558 C  C    . ARG C 1 479 ? -1.182  30.182  19.880  1.00 155.30 ? 1012 ARG C C    1 
ATOM   22559 O  O    . ARG C 1 479 ? -0.024  29.823  19.636  1.00 165.63 ? 1012 ARG C O    1 
ATOM   22560 C  CB   . ARG C 1 479 ? -3.048  28.510  19.974  1.00 136.09 ? 1012 ARG C CB   1 
ATOM   22561 C  CG   . ARG C 1 479 ? -2.384  27.503  19.038  1.00 152.24 ? 1012 ARG C CG   1 
ATOM   22562 C  CD   . ARG C 1 479 ? -1.630  26.427  19.803  1.00 148.77 ? 1012 ARG C CD   1 
ATOM   22563 N  NE   . ARG C 1 479 ? -1.014  25.448  18.914  1.00 153.71 ? 1012 ARG C NE   1 
ATOM   22564 C  CZ   . ARG C 1 479 ? 0.213   25.547  18.416  1.00 152.67 ? 1012 ARG C CZ   1 
ATOM   22565 N  NH1  . ARG C 1 479 ? 0.989   26.584  18.685  1.00 148.67 ? 1012 ARG C NH1  1 
ATOM   22566 N  NH2  . ARG C 1 479 ? 0.673   24.579  17.629  1.00 143.10 ? 1012 ARG C NH2  1 
ATOM   22567 H  H    . ARG C 1 479 ? -3.665  30.116  21.691  1.00 159.77 ? 1012 ARG C H    1 
ATOM   22568 H  HA   . ARG C 1 479 ? -1.504  28.752  21.305  1.00 166.66 ? 1012 ARG C HA   1 
ATOM   22569 H  HB2  . ARG C 1 479 ? -3.616  28.012  20.583  1.00 163.36 ? 1012 ARG C HB2  1 
ATOM   22570 H  HB3  . ARG C 1 479 ? -3.586  29.105  19.429  1.00 163.36 ? 1012 ARG C HB3  1 
ATOM   22571 H  HG2  . ARG C 1 479 ? -3.064  27.071  18.498  1.00 182.74 ? 1012 ARG C HG2  1 
ATOM   22572 H  HG3  . ARG C 1 479 ? -1.752  27.967  18.466  1.00 182.74 ? 1012 ARG C HG3  1 
ATOM   22573 H  HD2  . ARG C 1 479 ? -0.928  26.842  20.328  1.00 178.58 ? 1012 ARG C HD2  1 
ATOM   22574 H  HD3  . ARG C 1 479 ? -2.248  25.959  20.386  1.00 178.58 ? 1012 ARG C HD3  1 
ATOM   22575 H  HE   . ARG C 1 479 ? -1.478  24.758  18.696  1.00 184.51 ? 1012 ARG C HE   1 
ATOM   22576 H  HH11 . ARG C 1 479 ? 0.702   27.216  19.193  1.00 178.46 ? 1012 ARG C HH11 1 
ATOM   22577 H  HH12 . ARG C 1 479 ? 1.780   26.627  18.351  1.00 178.46 ? 1012 ARG C HH12 1 
ATOM   22578 H  HH21 . ARG C 1 479 ? 0.177   23.900  17.448  1.00 171.78 ? 1012 ARG C HH21 1 
ATOM   22579 H  HH22 . ARG C 1 479 ? 1.466   24.632  17.300  1.00 171.78 ? 1012 ARG C HH22 1 
ATOM   22580 N  N    . ASN C 1 480 ? -1.705  31.294  19.360  1.00 171.82 ? 1013 ASN C N    1 
ATOM   22581 C  CA   . ASN C 1 480 ? -0.912  32.139  18.474  1.00 169.93 ? 1013 ASN C CA   1 
ATOM   22582 C  C    . ASN C 1 480 ? 0.303   32.721  19.183  1.00 174.57 ? 1013 ASN C C    1 
ATOM   22583 O  O    . ASN C 1 480 ? 1.350   32.922  18.556  1.00 177.91 ? 1013 ASN C O    1 
ATOM   22584 C  CB   . ASN C 1 480 ? -1.780  33.269  17.917  1.00 180.76 ? 1013 ASN C CB   1 
ATOM   22585 C  CG   . ASN C 1 480 ? -2.940  32.757  17.089  1.00 178.60 ? 1013 ASN C CG   1 
ATOM   22586 O  OD1  . ASN C 1 480 ? -4.102  32.972  17.432  1.00 181.23 ? 1013 ASN C OD1  1 
ATOM   22587 N  ND2  . ASN C 1 480 ? -2.631  32.081  15.989  1.00 181.31 ? 1013 ASN C ND2  1 
ATOM   22588 H  H    . ASN C 1 480 ? -2.504  31.577  19.504  1.00 206.24 ? 1013 ASN C H    1 
ATOM   22589 H  HA   . ASN C 1 480 ? -0.598  31.599  17.733  1.00 203.97 ? 1013 ASN C HA   1 
ATOM   22590 H  HB2  . ASN C 1 480 ? -2.141  33.784  18.655  1.00 216.97 ? 1013 ASN C HB2  1 
ATOM   22591 H  HB3  . ASN C 1 480 ? -1.235  33.837  17.350  1.00 216.97 ? 1013 ASN C HB3  1 
ATOM   22592 H  HD21 . ASN C 1 480 ? -3.255  31.770  15.486  1.00 217.63 ? 1013 ASN C HD21 1 
ATOM   22593 H  HD22 . ASN C 1 480 ? -1.807  31.954  15.780  1.00 217.63 ? 1013 ASN C HD22 1 
ATOM   22594 N  N    . ALA C 1 481 ? 0.189   32.995  20.484  1.00 156.64 ? 1014 ALA C N    1 
ATOM   22595 C  CA   . ALA C 1 481 ? 1.265   33.650  21.217  1.00 144.14 ? 1014 ALA C CA   1 
ATOM   22596 C  C    . ALA C 1 481 ? 2.445   32.734  21.517  1.00 164.00 ? 1014 ALA C C    1 
ATOM   22597 O  O    . ALA C 1 481 ? 3.483   33.230  21.968  1.00 140.23 ? 1014 ALA C O    1 
ATOM   22598 C  CB   . ALA C 1 481 ? 0.725   34.223  22.529  1.00 104.10 ? 1014 ALA C CB   1 
ATOM   22599 H  H    . ALA C 1 481 ? -0.502  32.812  20.962  1.00 188.03 ? 1014 ALA C H    1 
ATOM   22600 H  HA   . ALA C 1 481 ? 1.597   34.380  20.671  1.00 173.03 ? 1014 ALA C HA   1 
ATOM   22601 H  HB1  . ALA C 1 481 ? 1.450   34.655  23.007  1.00 124.98 ? 1014 ALA C HB1  1 
ATOM   22602 H  HB2  . ALA C 1 481 ? 0.029   34.869  22.328  1.00 124.98 ? 1014 ALA C HB2  1 
ATOM   22603 H  HB3  . ALA C 1 481 ? 0.360   33.500  23.063  1.00 124.98 ? 1014 ALA C HB3  1 
ATOM   22604 N  N    . LEU C 1 482 ? 2.326   31.431  21.284  1.00 161.87 ? 1015 LEU C N    1 
ATOM   22605 C  CA   . LEU C 1 482 ? 3.427   30.533  21.607  1.00 161.52 ? 1015 LEU C CA   1 
ATOM   22606 C  C    . LEU C 1 482 ? 4.596   30.753  20.649  1.00 162.78 ? 1015 LEU C C    1 
ATOM   22607 O  O    . LEU C 1 482 ? 4.390   30.926  19.444  1.00 162.20 ? 1015 LEU C O    1 
ATOM   22608 C  CB   . LEU C 1 482 ? 2.982   29.072  21.554  1.00 155.69 ? 1015 LEU C CB   1 
ATOM   22609 C  CG   . LEU C 1 482 ? 2.300   28.526  22.810  1.00 151.79 ? 1015 LEU C CG   1 
ATOM   22610 C  CD1  . LEU C 1 482 ? 1.016   29.263  23.113  1.00 148.12 ? 1015 LEU C CD1  1 
ATOM   22611 C  CD2  . LEU C 1 482 ? 2.037   27.037  22.665  1.00 152.45 ? 1015 LEU C CD2  1 
ATOM   22612 H  H    . LEU C 1 482 ? 1.633   31.050  20.947  1.00 194.30 ? 1015 LEU C H    1 
ATOM   22613 H  HA   . LEU C 1 482 ? 3.728   30.722  22.510  1.00 193.88 ? 1015 LEU C HA   1 
ATOM   22614 H  HB2  . LEU C 1 482 ? 2.354   28.975  20.822  1.00 186.89 ? 1015 LEU C HB2  1 
ATOM   22615 H  HB3  . LEU C 1 482 ? 3.766   28.524  21.393  1.00 186.89 ? 1015 LEU C HB3  1 
ATOM   22616 H  HG   . LEU C 1 482 ? 2.896   28.663  23.563  1.00 182.21 ? 1015 LEU C HG   1 
ATOM   22617 H  HD11 . LEU C 1 482 ? 0.691   28.988  23.985  1.00 177.81 ? 1015 LEU C HD11 1 
ATOM   22618 H  HD12 . LEU C 1 482 ? 1.191   30.217  23.111  1.00 177.81 ? 1015 LEU C HD12 1 
ATOM   22619 H  HD13 . LEU C 1 482 ? 0.359   29.046  22.432  1.00 177.81 ? 1015 LEU C HD13 1 
ATOM   22620 H  HD21 . LEU C 1 482 ? 1.816   26.668  23.534  1.00 183.00 ? 1015 LEU C HD21 1 
ATOM   22621 H  HD22 . LEU C 1 482 ? 1.296   26.905  22.052  1.00 183.00 ? 1015 LEU C HD22 1 
ATOM   22622 H  HD23 . LEU C 1 482 ? 2.834   26.607  22.317  1.00 183.00 ? 1015 LEU C HD23 1 
ATOM   22623 N  N    . PRO C 1 483 ? 5.830   30.755  21.150  1.00 126.20 ? 1016 PRO C N    1 
ATOM   22624 C  CA   . PRO C 1 483 ? 6.990   30.853  20.258  1.00 134.83 ? 1016 PRO C CA   1 
ATOM   22625 C  C    . PRO C 1 483 ? 7.134   29.599  19.409  1.00 140.18 ? 1016 PRO C C    1 
ATOM   22626 O  O    . PRO C 1 483 ? 6.439   28.598  19.591  1.00 129.50 ? 1016 PRO C O    1 
ATOM   22627 C  CB   . PRO C 1 483 ? 8.170   31.023  21.220  1.00 118.98 ? 1016 PRO C CB   1 
ATOM   22628 C  CG   . PRO C 1 483 ? 7.702   30.421  22.497  1.00 117.92 ? 1016 PRO C CG   1 
ATOM   22629 C  CD   . PRO C 1 483 ? 6.231   30.696  22.568  1.00 141.45 ? 1016 PRO C CD   1 
ATOM   22630 H  HA   . PRO C 1 483 ? 6.925   31.633  19.685  1.00 161.85 ? 1016 PRO C HA   1 
ATOM   22631 H  HB2  . PRO C 1 483 ? 8.947   30.554  20.877  1.00 142.84 ? 1016 PRO C HB2  1 
ATOM   22632 H  HB3  . PRO C 1 483 ? 8.373   31.964  21.332  1.00 142.84 ? 1016 PRO C HB3  1 
ATOM   22633 H  HG2  . PRO C 1 483 ? 7.873   29.466  22.490  1.00 141.56 ? 1016 PRO C HG2  1 
ATOM   22634 H  HG3  . PRO C 1 483 ? 8.165   30.836  23.242  1.00 141.56 ? 1016 PRO C HG3  1 
ATOM   22635 H  HD2  . PRO C 1 483 ? 5.768   29.979  23.029  1.00 169.80 ? 1016 PRO C HD2  1 
ATOM   22636 H  HD3  . PRO C 1 483 ? 6.059   31.541  23.012  1.00 169.80 ? 1016 PRO C HD3  1 
ATOM   22637 N  N    . GLU C 1 484 ? 8.059   29.673  18.455  1.00 128.72 ? 1017 GLU C N    1 
ATOM   22638 C  CA   . GLU C 1 484 ? 8.324   28.532  17.590  1.00 117.78 ? 1017 GLU C CA   1 
ATOM   22639 C  C    . GLU C 1 484 ? 8.702   27.313  18.422  1.00 117.36 ? 1017 GLU C C    1 
ATOM   22640 O  O    . GLU C 1 484 ? 9.495   27.400  19.363  1.00 114.59 ? 1017 GLU C O    1 
ATOM   22641 C  CB   . GLU C 1 484 ? 9.448   28.865  16.606  1.00 119.14 ? 1017 GLU C CB   1 
ATOM   22642 C  CG   . GLU C 1 484 ? 9.902   27.689  15.747  1.00 119.20 ? 1017 GLU C CG   1 
ATOM   22643 C  CD   . GLU C 1 484 ? 11.082  28.035  14.860  1.00 126.13 ? 1017 GLU C CD   1 
ATOM   22644 O  OE1  . GLU C 1 484 ? 11.475  29.220  14.827  1.00 127.01 ? 1017 GLU C OE1  1 
ATOM   22645 O  OE2  . GLU C 1 484 ? 11.618  27.121  14.199  1.00 130.11 ? 1017 GLU C OE2  1 
ATOM   22646 H  H    . GLU C 1 484 ? 8.541   30.365  18.291  1.00 154.52 ? 1017 GLU C H    1 
ATOM   22647 H  HA   . GLU C 1 484 ? 7.526   28.322  17.080  1.00 141.39 ? 1017 GLU C HA   1 
ATOM   22648 H  HB2  . GLU C 1 484 ? 9.139   29.563  16.009  1.00 143.03 ? 1017 GLU C HB2  1 
ATOM   22649 H  HB3  . GLU C 1 484 ? 10.217  29.175  17.109  1.00 143.03 ? 1017 GLU C HB3  1 
ATOM   22650 H  HG2  . GLU C 1 484 ? 10.165  26.957  16.326  1.00 143.10 ? 1017 GLU C HG2  1 
ATOM   22651 H  HG3  . GLU C 1 484 ? 9.168   27.413  15.175  1.00 143.10 ? 1017 GLU C HG3  1 
ATOM   22652 N  N    . LEU C 1 485 ? 8.120   26.167  18.068  1.00 94.05  ? 1018 LEU C N    1 
ATOM   22653 C  CA   . LEU C 1 485 ? 8.461   24.893  18.699  1.00 93.52  ? 1018 LEU C CA   1 
ATOM   22654 C  C    . LEU C 1 485 ? 9.750   24.390  18.053  1.00 83.67  ? 1018 LEU C C    1 
ATOM   22655 O  O    . LEU C 1 485 ? 9.754   23.572  17.129  1.00 89.94  ? 1018 LEU C O    1 
ATOM   22656 C  CB   . LEU C 1 485 ? 7.316   23.901  18.560  1.00 112.87 ? 1018 LEU C CB   1 
ATOM   22657 C  CG   . LEU C 1 485 ? 5.993   24.354  19.187  1.00 100.38 ? 1018 LEU C CG   1 
ATOM   22658 C  CD1  . LEU C 1 485 ? 4.887   23.344  18.924  1.00 94.26  ? 1018 LEU C CD1  1 
ATOM   22659 C  CD2  . LEU C 1 485 ? 6.157   24.591  20.683  1.00 67.35  ? 1018 LEU C CD2  1 
ATOM   22660 H  H    . LEU C 1 485 ? 7.519   26.101  17.457  1.00 112.92 ? 1018 LEU C H    1 
ATOM   22661 H  HA   . LEU C 1 485 ? 8.621   25.023  19.647  1.00 112.29 ? 1018 LEU C HA   1 
ATOM   22662 H  HB2  . LEU C 1 485 ? 7.154   23.748  17.616  1.00 135.51 ? 1018 LEU C HB2  1 
ATOM   22663 H  HB3  . LEU C 1 485 ? 7.574   23.071  18.990  1.00 135.51 ? 1018 LEU C HB3  1 
ATOM   22664 H  HG   . LEU C 1 485 ? 5.731   25.193  18.777  1.00 120.52 ? 1018 LEU C HG   1 
ATOM   22665 H  HD11 . LEU C 1 485 ? 4.189   23.768  18.401  1.00 113.17 ? 1018 LEU C HD11 1 
ATOM   22666 H  HD12 . LEU C 1 485 ? 5.256   22.592  18.435  1.00 113.17 ? 1018 LEU C HD12 1 
ATOM   22667 H  HD13 . LEU C 1 485 ? 4.527   23.041  19.773  1.00 113.17 ? 1018 LEU C HD13 1 
ATOM   22668 H  HD21 . LEU C 1 485 ? 5.282   24.724  21.080  1.00 80.88  ? 1018 LEU C HD21 1 
ATOM   22669 H  HD22 . LEU C 1 485 ? 6.586   23.817  21.080  1.00 80.88  ? 1018 LEU C HD22 1 
ATOM   22670 H  HD23 . LEU C 1 485 ? 6.706   25.380  20.819  1.00 80.88  ? 1018 LEU C HD23 1 
ATOM   22671 N  N    . ASP C 1 486 ? 10.867  24.899  18.563  1.00 73.58  ? 1019 ASP C N    1 
ATOM   22672 C  CA   . ASP C 1 486 ? 12.179  24.655  17.989  1.00 79.93  ? 1019 ASP C CA   1 
ATOM   22673 C  C    . ASP C 1 486 ? 12.756  23.357  18.554  1.00 73.10  ? 1019 ASP C C    1 
ATOM   22674 O  O    . ASP C 1 486 ? 12.059  22.567  19.196  1.00 91.31  ? 1019 ASP C O    1 
ATOM   22675 C  CB   . ASP C 1 486 ? 13.088  25.853  18.258  1.00 93.77  ? 1019 ASP C CB   1 
ATOM   22676 C  CG   . ASP C 1 486 ? 14.198  25.987  17.237  1.00 92.41  ? 1019 ASP C CG   1 
ATOM   22677 O  OD1  . ASP C 1 486 ? 14.403  25.036  16.453  1.00 108.41 ? 1019 ASP C OD1  1 
ATOM   22678 O  OD2  . ASP C 1 486 ? 14.866  27.042  17.218  1.00 93.85  ? 1019 ASP C OD2  1 
ATOM   22679 H  H    . ASP C 1 486 ? 10.889  25.403  19.260  1.00 88.35  ? 1019 ASP C H    1 
ATOM   22680 H  HA   . ASP C 1 486 ? 12.083  24.547  17.030  1.00 95.98  ? 1019 ASP C HA   1 
ATOM   22681 H  HB2  . ASP C 1 486 ? 12.557  26.665  18.231  1.00 112.58 ? 1019 ASP C HB2  1 
ATOM   22682 H  HB3  . ASP C 1 486 ? 13.495  25.751  19.132  1.00 112.58 ? 1019 ASP C HB3  1 
ATOM   22683 N  N    . TYR C 1 487 ? 14.043  23.121  18.314  1.00 67.41  ? 1020 TYR C N    1 
ATOM   22684 C  CA   . TYR C 1 487 ? 14.675  21.895  18.781  1.00 67.11  ? 1020 TYR C CA   1 
ATOM   22685 C  C    . TYR C 1 487 ? 14.681  21.839  20.303  1.00 69.37  ? 1020 TYR C C    1 
ATOM   22686 O  O    . TYR C 1 487 ? 14.929  22.840  20.978  1.00 80.95  ? 1020 TYR C O    1 
ATOM   22687 C  CB   . TYR C 1 487 ? 16.098  21.806  18.234  1.00 100.71 ? 1020 TYR C CB   1 
ATOM   22688 C  CG   . TYR C 1 487 ? 16.151  21.781  16.725  1.00 80.25  ? 1020 TYR C CG   1 
ATOM   22689 C  CD1  . TYR C 1 487 ? 15.809  20.635  16.022  1.00 72.75  ? 1020 TYR C CD1  1 
ATOM   22690 C  CD2  . TYR C 1 487 ? 16.530  22.904  16.003  1.00 75.18  ? 1020 TYR C CD2  1 
ATOM   22691 C  CE1  . TYR C 1 487 ? 15.851  20.605  14.643  1.00 75.17  ? 1020 TYR C CE1  1 
ATOM   22692 C  CE2  . TYR C 1 487 ? 16.574  22.884  14.622  1.00 77.71  ? 1020 TYR C CE2  1 
ATOM   22693 C  CZ   . TYR C 1 487 ? 16.233  21.731  13.947  1.00 77.65  ? 1020 TYR C CZ   1 
ATOM   22694 O  OH   . TYR C 1 487 ? 16.274  21.702  12.572  1.00 80.41  ? 1020 TYR C OH   1 
ATOM   22695 H  H    . TYR C 1 487 ? 14.568  23.652  17.887  1.00 80.58  ? 1020 TYR C H    1 
ATOM   22696 H  HA   . TYR C 1 487 ? 14.177  21.128  18.458  1.00 80.23  ? 1020 TYR C HA   1 
ATOM   22697 H  HB2  . TYR C 1 487 ? 16.601  22.577  18.538  1.00 120.91 ? 1020 TYR C HB2  1 
ATOM   22698 H  HB3  . TYR C 1 487 ? 16.510  20.991  18.561  1.00 120.91 ? 1020 TYR C HB3  1 
ATOM   22699 H  HD1  . TYR C 1 487 ? 15.548  19.874  16.487  1.00 86.99  ? 1020 TYR C HD1  1 
ATOM   22700 H  HD2  . TYR C 1 487 ? 16.757  23.684  16.456  1.00 89.91  ? 1020 TYR C HD2  1 
ATOM   22701 H  HE1  . TYR C 1 487 ? 15.622  19.828  14.186  1.00 89.90  ? 1020 TYR C HE1  1 
ATOM   22702 H  HE2  . TYR C 1 487 ? 16.832  23.643  14.150  1.00 92.94  ? 1020 TYR C HE2  1 
ATOM   22703 H  HH   . TYR C 1 487 ? 16.501  22.455  12.275  1.00 96.18  ? 1020 TYR C HH   1 
ATOM   22704 N  N    . LEU C 1 488 ? 14.419  20.645  20.839  1.00 71.61  ? 1021 LEU C N    1 
ATOM   22705 C  CA   . LEU C 1 488 ? 14.265  20.423  22.278  1.00 84.03  ? 1021 LEU C CA   1 
ATOM   22706 C  C    . LEU C 1 488 ? 13.051  21.161  22.839  1.00 77.02  ? 1021 LEU C C    1 
ATOM   22707 O  O    . LEU C 1 488 ? 13.018  21.520  24.018  1.00 78.54  ? 1021 LEU C O    1 
ATOM   22708 C  CB   . LEU C 1 488 ? 15.524  20.817  23.057  1.00 79.99  ? 1021 LEU C CB   1 
ATOM   22709 C  CG   . LEU C 1 488 ? 16.675  19.809  23.106  1.00 83.03  ? 1021 LEU C CG   1 
ATOM   22710 C  CD1  . LEU C 1 488 ? 17.700  20.298  24.100  1.00 96.44  ? 1021 LEU C CD1  1 
ATOM   22711 C  CD2  . LEU C 1 488 ? 16.212  18.407  23.476  1.00 81.96  ? 1021 LEU C CD2  1 
ATOM   22712 H  H    . LEU C 1 488 ? 14.322  19.927  20.376  1.00 86.00  ? 1021 LEU C H    1 
ATOM   22713 H  HA   . LEU C 1 488 ? 14.122  19.473  22.412  1.00 100.90 ? 1021 LEU C HA   1 
ATOM   22714 H  HB2  . LEU C 1 488 ? 15.878  21.626  22.656  1.00 96.05  ? 1021 LEU C HB2  1 
ATOM   22715 H  HB3  . LEU C 1 488 ? 15.263  20.988  23.975  1.00 96.05  ? 1021 LEU C HB3  1 
ATOM   22716 H  HG   . LEU C 1 488 ? 17.067  19.739  22.221  1.00 99.70  ? 1021 LEU C HG   1 
ATOM   22717 H  HD11 . LEU C 1 488 ? 18.488  19.736  24.044  1.00 115.78 ? 1021 LEU C HD11 1 
ATOM   22718 H  HD12 . LEU C 1 488 ? 17.932  21.216  23.888  1.00 115.78 ? 1021 LEU C HD12 1 
ATOM   22719 H  HD13 . LEU C 1 488 ? 17.322  20.250  24.992  1.00 115.78 ? 1021 LEU C HD13 1 
ATOM   22720 H  HD21 . LEU C 1 488 ? 16.985  17.870  23.708  1.00 98.41  ? 1021 LEU C HD21 1 
ATOM   22721 H  HD22 . LEU C 1 488 ? 15.609  18.463  24.234  1.00 98.41  ? 1021 LEU C HD22 1 
ATOM   22722 H  HD23 . LEU C 1 488 ? 15.753  18.015  22.717  1.00 98.41  ? 1021 LEU C HD23 1 
ATOM   22723 N  N    . SER C 1 489 ? 12.044  21.402  22.005  1.00 70.07  ? 1022 SER C N    1 
ATOM   22724 C  CA   . SER C 1 489 ? 10.773  21.883  22.526  1.00 63.18  ? 1022 SER C CA   1 
ATOM   22725 C  C    . SER C 1 489 ? 10.177  20.831  23.452  1.00 80.62  ? 1022 SER C C    1 
ATOM   22726 O  O    . SER C 1 489 ? 10.272  19.627  23.194  1.00 75.46  ? 1022 SER C O    1 
ATOM   22727 C  CB   . SER C 1 489 ? 9.806   22.197  21.388  1.00 63.68  ? 1022 SER C CB   1 
ATOM   22728 O  OG   . SER C 1 489 ? 10.314  23.237  20.576  1.00 95.36  ? 1022 SER C OG   1 
ATOM   22729 H  H    . SER C 1 489 ? 12.071  21.297  21.152  1.00 84.14  ? 1022 SER C H    1 
ATOM   22730 H  HA   . SER C 1 489 ? 10.909  22.704  23.024  1.00 75.88  ? 1022 SER C HA   1 
ATOM   22731 H  HB2  . SER C 1 489 ? 9.686   21.402  20.846  1.00 76.48  ? 1022 SER C HB2  1 
ATOM   22732 H  HB3  . SER C 1 489 ? 8.955   22.474  21.763  1.00 76.48  ? 1022 SER C HB3  1 
ATOM   22733 H  HG   . SER C 1 489 ? 11.142  23.142  20.472  1.00 114.50 ? 1022 SER C HG   1 
ATOM   22734 N  N    . GLN C 1 490 ? 9.552   21.289  24.533  1.00 88.97  ? 1023 GLN C N    1 
ATOM   22735 C  CA   . GLN C 1 490 ? 9.056   20.397  25.570  1.00 85.39  ? 1023 GLN C CA   1 
ATOM   22736 C  C    . GLN C 1 490 ? 7.618   20.739  25.926  1.00 57.37  ? 1023 GLN C C    1 
ATOM   22737 O  O    . GLN C 1 490 ? 7.235   21.911  25.955  1.00 65.50  ? 1023 GLN C O    1 
ATOM   22738 C  CB   . GLN C 1 490 ? 9.922   20.481  26.835  1.00 86.53  ? 1023 GLN C CB   1 
ATOM   22739 C  CG   . GLN C 1 490 ? 11.410  20.319  26.579  1.00 78.47  ? 1023 GLN C CG   1 
ATOM   22740 C  CD   . GLN C 1 490 ? 12.285  20.645  27.786  1.00 101.93 ? 1023 GLN C CD   1 
ATOM   22741 O  OE1  . GLN C 1 490 ? 13.498  20.459  27.733  1.00 144.73 ? 1023 GLN C OE1  1 
ATOM   22742 N  NE2  . GLN C 1 490 ? 11.679  21.126  28.869  1.00 73.77  ? 1023 GLN C NE2  1 
ATOM   22743 H  H    . GLN C 1 490 ? 9.404   22.122  24.688  1.00 106.82 ? 1023 GLN C H    1 
ATOM   22744 H  HA   . GLN C 1 490 ? 9.072   19.488  25.232  1.00 102.53 ? 1023 GLN C HA   1 
ATOM   22745 H  HB2  . GLN C 1 490 ? 9.787   21.349  27.247  1.00 103.90 ? 1023 GLN C HB2  1 
ATOM   22746 H  HB3  . GLN C 1 490 ? 9.650   19.778  27.445  1.00 103.90 ? 1023 GLN C HB3  1 
ATOM   22747 H  HG2  . GLN C 1 490 ? 11.585  19.399  26.328  1.00 94.23  ? 1023 GLN C HG2  1 
ATOM   22748 H  HG3  . GLN C 1 490 ? 11.669  20.914  25.858  1.00 94.23  ? 1023 GLN C HG3  1 
ATOM   22749 H  HE21 . GLN C 1 490 ? 10.827  21.241  28.869  1.00 88.58  ? 1023 GLN C HE21 1 
ATOM   22750 H  HE22 . GLN C 1 490 ? 12.139  21.321  29.569  1.00 88.58  ? 1023 GLN C HE22 1 
ATOM   22751 N  N    . ILE C 1 491 ? 6.828   19.702  26.190  1.00 62.15  ? 1024 ILE C N    1 
ATOM   22752 C  CA   . ILE C 1 491 ? 5.506   19.835  26.787  1.00 77.22  ? 1024 ILE C CA   1 
ATOM   22753 C  C    . ILE C 1 491 ? 5.496   18.990  28.052  1.00 80.69  ? 1024 ILE C C    1 
ATOM   22754 O  O    . ILE C 1 491 ? 5.867   17.811  28.018  1.00 80.38  ? 1024 ILE C O    1 
ATOM   22755 C  CB   . ILE C 1 491 ? 4.386   19.397  25.827  1.00 65.01  ? 1024 ILE C CB   1 
ATOM   22756 C  CG1  . ILE C 1 491 ? 4.460   20.201  24.526  1.00 56.39  ? 1024 ILE C CG1  1 
ATOM   22757 C  CG2  . ILE C 1 491 ? 3.023   19.573  26.490  1.00 58.00  ? 1024 ILE C CG2  1 
ATOM   22758 C  CD1  . ILE C 1 491 ? 3.412   19.818  23.503  1.00 69.60  ? 1024 ILE C CD1  1 
ATOM   22759 H  H    . ILE C 1 491 ? 7.045   18.886  26.026  1.00 74.64  ? 1024 ILE C H    1 
ATOM   22760 H  HA   . ILE C 1 491 ? 5.346   20.762  27.021  1.00 92.73  ? 1024 ILE C HA   1 
ATOM   22761 H  HB   . ILE C 1 491 ? 4.508   18.459  25.615  1.00 78.08  ? 1024 ILE C HB   1 
ATOM   22762 H  HG12 . ILE C 1 491 ? 4.339   21.140  24.734  1.00 67.73  ? 1024 ILE C HG12 1 
ATOM   22763 H  HG13 . ILE C 1 491 ? 5.331   20.059  24.122  1.00 67.73  ? 1024 ILE C HG13 1 
ATOM   22764 H  HG21 . ILE C 1 491 ? 2.334   19.254  25.886  1.00 69.66  ? 1024 ILE C HG21 1 
ATOM   22765 H  HG22 . ILE C 1 491 ? 3.004   19.061  27.314  1.00 69.66  ? 1024 ILE C HG22 1 
ATOM   22766 H  HG23 . ILE C 1 491 ? 2.884   20.514  26.682  1.00 69.66  ? 1024 ILE C HG23 1 
ATOM   22767 H  HD11 . ILE C 1 491 ? 3.589   20.293  22.676  1.00 83.58  ? 1024 ILE C HD11 1 
ATOM   22768 H  HD12 . ILE C 1 491 ? 3.454   18.861  23.350  1.00 83.58  ? 1024 ILE C HD12 1 
ATOM   22769 H  HD13 . ILE C 1 491 ? 2.536   20.061  23.842  1.00 83.58  ? 1024 ILE C HD13 1 
ATOM   22770 N  N    . THR C 1 492 ? 5.065   19.587  29.158  1.00 86.63  ? 1025 THR C N    1 
ATOM   22771 C  CA   . THR C 1 492 ? 5.120   18.952  30.463  1.00 76.66  ? 1025 THR C CA   1 
ATOM   22772 C  C    . THR C 1 492 ? 3.726   18.853  31.061  1.00 60.83  ? 1025 THR C C    1 
ATOM   22773 O  O    . THR C 1 492 ? 2.893   19.747  30.878  1.00 55.81  ? 1025 THR C O    1 
ATOM   22774 C  CB   . THR C 1 492 ? 6.022   19.733  31.421  1.00 79.11  ? 1025 THR C CB   1 
ATOM   22775 O  OG1  . THR C 1 492 ? 5.569   21.090  31.496  1.00 80.02  ? 1025 THR C OG1  1 
ATOM   22776 C  CG2  . THR C 1 492 ? 7.469   19.700  30.949  1.00 101.70 ? 1025 THR C CG2  1 
ATOM   22777 H  H    . THR C 1 492 ? 4.730   20.379  29.174  1.00 104.01 ? 1025 THR C H    1 
ATOM   22778 H  HA   . THR C 1 492 ? 5.473   18.055  30.360  1.00 92.05  ? 1025 THR C HA   1 
ATOM   22779 H  HB   . THR C 1 492 ? 5.987   19.330  32.303  1.00 94.99  ? 1025 THR C HB   1 
ATOM   22780 H  HG1  . THR C 1 492 ? 5.582   21.440  30.732  1.00 96.09  ? 1025 THR C HG1  1 
ATOM   22781 H  HG21 . THR C 1 492 ? 8.042   20.129  31.604  1.00 122.10 ? 1025 THR C HG21 1 
ATOM   22782 H  HG22 . THR C 1 492 ? 7.759   18.782  30.831  1.00 122.10 ? 1025 THR C HG22 1 
ATOM   22783 H  HG23 . THR C 1 492 ? 7.553   20.168  30.104  1.00 122.10 ? 1025 THR C HG23 1 
ATOM   22784 N  N    . PHE C 1 493 ? 3.482   17.757  31.769  1.00 62.78  ? 1026 PHE C N    1 
ATOM   22785 C  CA   . PHE C 1 493 ? 2.266   17.551  32.550  1.00 68.51  ? 1026 PHE C CA   1 
ATOM   22786 C  C    . PHE C 1 493 ? 2.739   17.326  33.982  1.00 72.44  ? 1026 PHE C C    1 
ATOM   22787 O  O    . PHE C 1 493 ? 2.916   16.186  34.418  1.00 83.29  ? 1026 PHE C O    1 
ATOM   22788 C  CB   . PHE C 1 493 ? 1.447   16.376  32.018  1.00 67.19  ? 1026 PHE C CB   1 
ATOM   22789 C  CG   . PHE C 1 493 ? 0.895   16.598  30.637  1.00 66.23  ? 1026 PHE C CG   1 
ATOM   22790 C  CD1  . PHE C 1 493 ? 1.741   16.690  29.545  1.00 79.09  ? 1026 PHE C CD1  1 
ATOM   22791 C  CD2  . PHE C 1 493 ? -0.470  16.707  30.430  1.00 55.71  ? 1026 PHE C CD2  1 
ATOM   22792 C  CE1  . PHE C 1 493 ? 1.237   16.894  28.274  1.00 95.10  ? 1026 PHE C CE1  1 
ATOM   22793 C  CE2  . PHE C 1 493 ? -0.981  16.910  29.162  1.00 54.47  ? 1026 PHE C CE2  1 
ATOM   22794 C  CZ   . PHE C 1 493 ? -0.127  17.003  28.083  1.00 65.86  ? 1026 PHE C CZ   1 
ATOM   22795 H  H    . PHE C 1 493 ? 4.027   17.094  31.816  1.00 75.40  ? 1026 PHE C H    1 
ATOM   22796 H  HA   . PHE C 1 493 ? 1.695   18.334  32.508  1.00 82.27  ? 1026 PHE C HA   1 
ATOM   22797 H  HB2  . PHE C 1 493 ? 2.013   15.589  31.987  1.00 80.69  ? 1026 PHE C HB2  1 
ATOM   22798 H  HB3  . PHE C 1 493 ? 0.698   16.223  32.615  1.00 80.69  ? 1026 PHE C HB3  1 
ATOM   22799 H  HD1  . PHE C 1 493 ? 2.660   16.613  29.668  1.00 94.97  ? 1026 PHE C HD1  1 
ATOM   22800 H  HD2  . PHE C 1 493 ? -1.051  16.642  31.154  1.00 66.91  ? 1026 PHE C HD2  1 
ATOM   22801 H  HE1  . PHE C 1 493 ? 1.816   16.958  27.549  1.00 114.19 ? 1026 PHE C HE1  1 
ATOM   22802 H  HE2  . PHE C 1 493 ? -1.899  16.984  29.037  1.00 65.42  ? 1026 PHE C HE2  1 
ATOM   22803 H  HZ   . PHE C 1 493 ? -0.468  17.138  27.228  1.00 79.09  ? 1026 PHE C HZ   1 
ATOM   22804 N  N    . GLU C 1 494 ? 2.937   18.419  34.712  1.00 71.26  ? 1027 GLU C N    1 
ATOM   22805 C  CA   . GLU C 1 494 ? 3.488   18.341  36.056  1.00 72.65  ? 1027 GLU C CA   1 
ATOM   22806 C  C    . GLU C 1 494 ? 2.382   18.039  37.054  1.00 67.98  ? 1027 GLU C C    1 
ATOM   22807 O  O    . GLU C 1 494 ? 1.370   18.745  37.106  1.00 80.57  ? 1027 GLU C O    1 
ATOM   22808 C  CB   . GLU C 1 494 ? 4.195   19.645  36.422  1.00 84.61  ? 1027 GLU C CB   1 
ATOM   22809 C  CG   . GLU C 1 494 ? 5.429   19.929  35.583  1.00 76.45  ? 1027 GLU C CG   1 
ATOM   22810 C  CD   . GLU C 1 494 ? 6.275   21.059  36.140  1.00 100.21 ? 1027 GLU C CD   1 
ATOM   22811 O  OE1  . GLU C 1 494 ? 5.941   21.577  37.226  1.00 120.88 ? 1027 GLU C OE1  1 
ATOM   22812 O  OE2  . GLU C 1 494 ? 7.282   21.421  35.496  1.00 92.21  ? 1027 GLU C OE2  1 
ATOM   22813 H  H    . GLU C 1 494 ? 2.759   19.219  34.450  1.00 85.58  ? 1027 GLU C H    1 
ATOM   22814 H  HA   . GLU C 1 494 ? 4.141   17.625  36.096  1.00 87.24  ? 1027 GLU C HA   1 
ATOM   22815 H  HB2  . GLU C 1 494 ? 3.576   20.381  36.296  1.00 101.59 ? 1027 GLU C HB2  1 
ATOM   22816 H  HB3  . GLU C 1 494 ? 4.472   19.600  37.350  1.00 101.59 ? 1027 GLU C HB3  1 
ATOM   22817 H  HG2  . GLU C 1 494 ? 5.979   19.130  35.551  1.00 91.80  ? 1027 GLU C HG2  1 
ATOM   22818 H  HG3  . GLU C 1 494 ? 5.152   20.176  34.687  1.00 91.80  ? 1027 GLU C HG3  1 
ATOM   22819 N  N    . LEU C 1 495 ? 2.581   16.994  37.846  1.00 84.71  ? 1028 LEU C N    1 
ATOM   22820 C  CA   . LEU C 1 495 ? 1.612   16.570  38.844  1.00 79.08  ? 1028 LEU C CA   1 
ATOM   22821 C  C    . LEU C 1 495 ? 2.045   17.050  40.220  1.00 93.35  ? 1028 LEU C C    1 
ATOM   22822 O  O    . LEU C 1 495 ? 3.229   17.001  40.567  1.00 102.77 ? 1028 LEU C O    1 
ATOM   22823 C  CB   . LEU C 1 495 ? 1.456   15.049  38.851  1.00 80.91  ? 1028 LEU C CB   1 
ATOM   22824 C  CG   . LEU C 1 495 ? 0.464   14.485  39.872  1.00 98.39  ? 1028 LEU C CG   1 
ATOM   22825 C  CD1  . LEU C 1 495 ? -0.960  14.942  39.588  1.00 123.78 ? 1028 LEU C CD1  1 
ATOM   22826 C  CD2  . LEU C 1 495 ? 0.541   12.966  39.904  1.00 113.34 ? 1028 LEU C CD2  1 
ATOM   22827 H  H    . LEU C 1 495 ? 3.286   16.503  37.823  1.00 101.72 ? 1028 LEU C H    1 
ATOM   22828 H  HA   . LEU C 1 495 ? 0.748   16.961  38.638  1.00 94.96  ? 1028 LEU C HA   1 
ATOM   22829 H  HB2  . LEU C 1 495 ? 1.153   14.772  37.972  1.00 97.15  ? 1028 LEU C HB2  1 
ATOM   22830 H  HB3  . LEU C 1 495 ? 2.322   14.656  39.043  1.00 97.15  ? 1028 LEU C HB3  1 
ATOM   22831 H  HG   . LEU C 1 495 ? 0.703   14.825  40.749  1.00 118.12 ? 1028 LEU C HG   1 
ATOM   22832 H  HD11 . LEU C 1 495 ? -1.497  14.819  40.387  1.00 148.60 ? 1028 LEU C HD11 1 
ATOM   22833 H  HD12 . LEU C 1 495 ? -0.947  15.879  39.339  1.00 148.60 ? 1028 LEU C HD12 1 
ATOM   22834 H  HD13 . LEU C 1 495 ? -1.323  14.411  38.861  1.00 148.60 ? 1028 LEU C HD13 1 
ATOM   22835 H  HD21 . LEU C 1 495 ? -0.208  12.622  40.415  1.00 136.07 ? 1028 LEU C HD21 1 
ATOM   22836 H  HD22 . LEU C 1 495 ? 0.505   12.629  38.995  1.00 136.07 ? 1028 LEU C HD22 1 
ATOM   22837 H  HD23 . LEU C 1 495 ? 1.376   12.701  40.322  1.00 136.07 ? 1028 LEU C HD23 1 
ATOM   22838 N  N    . TYR C 1 496 ? 1.073   17.512  40.999  1.00 94.42  ? 1029 TYR C N    1 
ATOM   22839 C  CA   . TYR C 1 496 ? 1.329   17.987  42.349  1.00 99.08  ? 1029 TYR C CA   1 
ATOM   22840 C  C    . TYR C 1 496 ? 0.299   17.395  43.298  1.00 106.74 ? 1029 TYR C C    1 
ATOM   22841 O  O    . TYR C 1 496 ? -0.520  16.559  42.901  1.00 125.77 ? 1029 TYR C O    1 
ATOM   22842 C  CB   . TYR C 1 496 ? 1.281   19.517  42.405  1.00 93.00  ? 1029 TYR C CB   1 
ATOM   22843 C  CG   . TYR C 1 496 ? 2.244   20.205  41.462  1.00 96.98  ? 1029 TYR C CG   1 
ATOM   22844 C  CD1  . TYR C 1 496 ? 1.942   20.352  40.115  1.00 93.19  ? 1029 TYR C CD1  1 
ATOM   22845 C  CD2  . TYR C 1 496 ? 3.448   20.721  41.923  1.00 115.19 ? 1029 TYR C CD2  1 
ATOM   22846 C  CE1  . TYR C 1 496 ? 2.819   20.982  39.251  1.00 98.99  ? 1029 TYR C CE1  1 
ATOM   22847 C  CE2  . TYR C 1 496 ? 4.331   21.351  41.067  1.00 100.62 ? 1029 TYR C CE2  1 
ATOM   22848 C  CZ   . TYR C 1 496 ? 4.012   21.481  39.733  1.00 97.31  ? 1029 TYR C CZ   1 
ATOM   22849 O  OH   . TYR C 1 496 ? 4.889   22.111  38.880  1.00 104.13 ? 1029 TYR C OH   1 
ATOM   22850 H  H    . TYR C 1 496 ? 0.247   17.560  40.765  1.00 113.37 ? 1029 TYR C H    1 
ATOM   22851 H  HA   . TYR C 1 496 ? 2.217   17.713  42.627  1.00 118.96 ? 1029 TYR C HA   1 
ATOM   22852 H  HB2  . TYR C 1 496 ? 0.385   19.807  42.174  1.00 111.66 ? 1029 TYR C HB2  1 
ATOM   22853 H  HB3  . TYR C 1 496 ? 1.500   19.800  43.307  1.00 111.66 ? 1029 TYR C HB3  1 
ATOM   22854 H  HD1  . TYR C 1 496 ? 1.137   20.022  39.788  1.00 111.89 ? 1029 TYR C HD1  1 
ATOM   22855 H  HD2  . TYR C 1 496 ? 3.665   20.640  42.824  1.00 138.29 ? 1029 TYR C HD2  1 
ATOM   22856 H  HE1  . TYR C 1 496 ? 2.606   21.070  38.350  1.00 118.85 ? 1029 TYR C HE1  1 
ATOM   22857 H  HE2  . TYR C 1 496 ? 5.136   21.687  41.390  1.00 120.81 ? 1029 TYR C HE2  1 
ATOM   22858 H  HH   . TYR C 1 496 ? 5.594   22.311  39.290  1.00 125.02 ? 1029 TYR C HH   1 
ATOM   22859 N  N    . GLU C 1 497 ? 0.339   17.825  44.551  1.00 108.43 ? 1030 GLU C N    1 
ATOM   22860 C  CA   . GLU C 1 497 ? -0.683  17.498  45.529  1.00 122.49 ? 1030 GLU C CA   1 
ATOM   22861 C  C    . GLU C 1 497 ? -1.195  18.808  46.101  1.00 129.17 ? 1030 GLU C C    1 
ATOM   22862 O  O    . GLU C 1 497 ? -0.471  19.804  46.146  1.00 117.04 ? 1030 GLU C O    1 
ATOM   22863 C  CB   . GLU C 1 497 ? -0.159  16.600  46.652  1.00 117.23 ? 1030 GLU C CB   1 
ATOM   22864 C  CG   . GLU C 1 497 ? 0.565   15.354  46.174  1.00 131.24 ? 1030 GLU C CG   1 
ATOM   22865 C  CD   . GLU C 1 497 ? 0.867   14.388  47.303  1.00 142.61 ? 1030 GLU C CD   1 
ATOM   22866 O  OE1  . GLU C 1 497 ? 1.111   14.852  48.437  1.00 151.75 ? 1030 GLU C OE1  1 
ATOM   22867 O  OE2  . GLU C 1 497 ? 0.858   13.163  47.058  1.00 151.25 ? 1030 GLU C OE2  1 
ATOM   22868 H  H    . GLU C 1 497 ? 0.966   18.322  44.865  1.00 130.18 ? 1030 GLU C H    1 
ATOM   22869 H  HA   . GLU C 1 497 ? -1.410  17.013  45.108  1.00 147.05 ? 1030 GLU C HA   1 
ATOM   22870 H  HB2  . GLU C 1 497 ? 0.463   17.111  47.193  1.00 140.74 ? 1030 GLU C HB2  1 
ATOM   22871 H  HB3  . GLU C 1 497 ? -0.911  16.312  47.194  1.00 140.74 ? 1030 GLU C HB3  1 
ATOM   22872 H  HG2  . GLU C 1 497 ? 0.010   14.895  45.525  1.00 157.54 ? 1030 GLU C HG2  1 
ATOM   22873 H  HG3  . GLU C 1 497 ? 1.406   15.614  45.766  1.00 157.54 ? 1030 GLU C HG3  1 
ATOM   22874 N  N    . SER C 1 498 ? -2.448  18.803  46.537  1.00 141.49 ? 1031 SER C N    1 
ATOM   22875 C  CA   . SER C 1 498 ? -3.086  20.013  47.042  1.00 162.96 ? 1031 SER C CA   1 
ATOM   22876 C  C    . SER C 1 498 ? -2.891  20.033  48.550  1.00 166.06 ? 1031 SER C C    1 
ATOM   22877 O  O    . SER C 1 498 ? -3.557  19.295  49.283  1.00 163.31 ? 1031 SER C O    1 
ATOM   22878 C  CB   . SER C 1 498 ? -4.567  20.043  46.674  1.00 163.96 ? 1031 SER C CB   1 
ATOM   22879 O  OG   . SER C 1 498 ? -5.254  18.931  47.222  1.00 148.92 ? 1031 SER C OG   1 
ATOM   22880 H  H    . SER C 1 498 ? -2.953  18.107  46.551  1.00 169.85 ? 1031 SER C H    1 
ATOM   22881 H  HA   . SER C 1 498 ? -2.671  20.798  46.652  1.00 195.62 ? 1031 SER C HA   1 
ATOM   22882 H  HB2  . SER C 1 498 ? -4.961  20.858  47.022  1.00 196.81 ? 1031 SER C HB2  1 
ATOM   22883 H  HB3  . SER C 1 498 ? -4.652  20.020  45.708  1.00 196.81 ? 1031 SER C HB3  1 
ATOM   22884 H  HG   . SER C 1 498 ? -5.214  18.954  48.061  1.00 178.77 ? 1031 SER C HG   1 
ATOM   22885 N  N    . THR C 1 499 ? -2.016  20.910  49.023  1.00 182.38 ? 1032 THR C N    1 
ATOM   22886 C  CA   . THR C 1 499 ? -1.586  20.892  50.410  1.00 187.38 ? 1032 THR C CA   1 
ATOM   22887 C  C    . THR C 1 499 ? -2.438  21.873  51.197  1.00 196.12 ? 1032 THR C C    1 
ATOM   22888 O  O    . THR C 1 499 ? -2.536  23.051  50.838  1.00 188.86 ? 1032 THR C O    1 
ATOM   22889 C  CB   . THR C 1 499 ? -0.107  21.255  50.532  1.00 184.59 ? 1032 THR C CB   1 
ATOM   22890 O  OG1  . THR C 1 499 ? 0.061   22.669  50.361  1.00 185.16 ? 1032 THR C OG1  1 
ATOM   22891 C  CG2  . THR C 1 499 ? 0.721   20.524  49.477  1.00 170.52 ? 1032 THR C CG2  1 
ATOM   22892 H  H    . THR C 1 499 ? -1.654  21.533  48.552  1.00 218.92 ? 1032 THR C H    1 
ATOM   22893 H  HA   . THR C 1 499 ? -1.705  20.003  50.781  1.00 224.92 ? 1032 THR C HA   1 
ATOM   22894 H  HB   . THR C 1 499 ? 0.212   20.992  51.409  1.00 221.56 ? 1032 THR C HB   1 
ATOM   22895 H  HG1  . THR C 1 499 ? 0.877   22.853  50.278  1.00 222.26 ? 1032 THR C HG1  1 
ATOM   22896 H  HG21 . THR C 1 499 ? 1.654   20.504  49.743  1.00 204.68 ? 1032 THR C HG21 1 
ATOM   22897 H  HG22 . THR C 1 499 ? 0.402   19.613  49.378  1.00 204.68 ? 1032 THR C HG22 1 
ATOM   22898 H  HG23 . THR C 1 499 ? 0.646   20.979  48.623  1.00 204.68 ? 1032 THR C HG23 1 
ATOM   22899 N  N    . ASP C 1 500 ? -3.037  21.384  52.274  1.00 211.77 ? 1033 ASP C N    1 
ATOM   22900 C  CA   . ASP C 1 500 ? -4.026  22.134  53.037  1.00 214.84 ? 1033 ASP C CA   1 
ATOM   22901 C  C    . ASP C 1 500 ? -3.815  21.787  54.504  1.00 219.20 ? 1033 ASP C C    1 
ATOM   22902 O  O    . ASP C 1 500 ? -2.741  21.329  54.906  1.00 221.90 ? 1033 ASP C O    1 
ATOM   22903 C  CB   . ASP C 1 500 ? -5.417  21.801  52.475  1.00 215.04 ? 1033 ASP C CB   1 
ATOM   22904 C  CG   . ASP C 1 500 ? -6.519  22.656  53.061  1.00 213.21 ? 1033 ASP C CG   1 
ATOM   22905 O  OD1  . ASP C 1 500 ? -6.483  23.885  52.861  1.00 218.41 ? 1033 ASP C OD1  1 
ATOM   22906 O  OD2  . ASP C 1 500 ? -7.419  22.094  53.724  1.00 211.55 ? 1033 ASP C OD2  1 
ATOM   22907 H  H    . ASP C 1 500 ? -2.884  20.599  52.591  1.00 254.18 ? 1033 ASP C H    1 
ATOM   22908 H  HA   . ASP C 1 500 ? -3.885  23.091  52.955  1.00 257.87 ? 1033 ASP C HA   1 
ATOM   22909 H  HB2  . ASP C 1 500 ? -5.411  21.942  51.515  1.00 258.10 ? 1033 ASP C HB2  1 
ATOM   22910 H  HB3  . ASP C 1 500 ? -5.622  20.874  52.672  1.00 258.10 ? 1033 ASP C HB3  1 
ATOM   22911 N  N    . ALA C 1 501 ? -4.852  21.993  55.318  1.00 193.78 ? 1034 ALA C N    1 
ATOM   22912 C  CA   . ALA C 1 501 ? -4.871  21.563  56.710  1.00 172.79 ? 1034 ALA C CA   1 
ATOM   22913 C  C    . ALA C 1 501 ? -5.872  20.433  56.919  1.00 176.44 ? 1034 ALA C C    1 
ATOM   22914 O  O    . ALA C 1 501 ? -6.180  20.083  58.063  1.00 145.82 ? 1034 ALA C O    1 
ATOM   22915 C  CB   . ALA C 1 501 ? -5.200  22.744  57.624  1.00 136.51 ? 1034 ALA C CB   1 
ATOM   22916 H  H    . ALA C 1 501 ? -5.575  22.392  55.077  1.00 232.60 ? 1034 ALA C H    1 
ATOM   22917 H  HA   . ALA C 1 501 ? -3.990  21.244  56.962  1.00 207.41 ? 1034 ALA C HA   1 
ATOM   22918 H  HB1  . ALA C 1 501 ? -5.222  22.435  58.543  1.00 163.88 ? 1034 ALA C HB1  1 
ATOM   22919 H  HB2  . ALA C 1 501 ? -4.517  23.424  57.519  1.00 163.88 ? 1034 ALA C HB2  1 
ATOM   22920 H  HB3  . ALA C 1 501 ? -6.066  23.104  57.376  1.00 163.88 ? 1034 ALA C HB3  1 
ATOM   22921 N  N    . SER C 1 502 ? -6.380  19.860  55.830  1.00 174.80 ? 1035 SER C N    1 
ATOM   22922 C  CA   . SER C 1 502 ? -7.236  18.685  55.847  1.00 168.79 ? 1035 SER C CA   1 
ATOM   22923 C  C    . SER C 1 502 ? -6.615  17.653  54.917  1.00 166.14 ? 1035 SER C C    1 
ATOM   22924 O  O    . SER C 1 502 ? -6.043  18.007  53.881  1.00 167.03 ? 1035 SER C O    1 
ATOM   22925 C  CB   . SER C 1 502 ? -8.661  19.023  55.399  1.00 176.31 ? 1035 SER C CB   1 
ATOM   22926 O  OG   . SER C 1 502 ? -8.679  19.473  54.054  1.00 166.46 ? 1035 SER C OG   1 
ATOM   22927 H  H    . SER C 1 502 ? -6.234  20.151  55.034  1.00 209.83 ? 1035 SER C H    1 
ATOM   22928 H  HA   . SER C 1 502 ? -7.299  18.314  56.741  1.00 202.61 ? 1035 SER C HA   1 
ATOM   22929 H  HB2  . SER C 1 502 ? -9.211  18.227  55.472  1.00 211.64 ? 1035 SER C HB2  1 
ATOM   22930 H  HB3  . SER C 1 502 ? -9.013  19.723  55.970  1.00 211.64 ? 1035 SER C HB3  1 
ATOM   22931 H  HG   . SER C 1 502 ? -8.182  20.144  53.969  1.00 199.81 ? 1035 SER C HG   1 
ATOM   22932 N  N    . GLY C 1 503 ? -6.728  16.383  55.283  1.00 164.11 ? 1036 GLY C N    1 
ATOM   22933 C  CA   . GLY C 1 503 ? -6.085  15.338  54.522  1.00 173.51 ? 1036 GLY C CA   1 
ATOM   22934 C  C    . GLY C 1 503 ? -6.742  15.114  53.172  1.00 182.84 ? 1036 GLY C C    1 
ATOM   22935 O  O    . GLY C 1 503 ? -7.579  15.883  52.697  1.00 179.13 ? 1036 GLY C O    1 
ATOM   22936 H  H    . GLY C 1 503 ? -7.172  16.108  55.967  1.00 196.99 ? 1036 GLY C H    1 
ATOM   22937 H  HA2  . GLY C 1 503 ? -5.157  15.575  54.373  1.00 208.27 ? 1036 GLY C HA2  1 
ATOM   22938 H  HA3  . GLY C 1 503 ? -6.124  14.508  55.022  1.00 208.27 ? 1036 GLY C HA3  1 
ATOM   22939 N  N    . GLN C 1 504 ? -6.340  14.010  52.547  1.00 185.98 ? 1037 GLN C N    1 
ATOM   22940 C  CA   . GLN C 1 504 ? -6.854  13.599  51.244  1.00 191.90 ? 1037 GLN C CA   1 
ATOM   22941 C  C    . GLN C 1 504 ? -6.736  14.738  50.230  1.00 189.58 ? 1037 GLN C C    1 
ATOM   22942 O  O    . GLN C 1 504 ? -7.727  15.270  49.725  1.00 190.66 ? 1037 GLN C O    1 
ATOM   22943 C  CB   . GLN C 1 504 ? -8.297  13.106  51.356  1.00 188.68 ? 1037 GLN C CB   1 
ATOM   22944 C  CG   . GLN C 1 504 ? -8.786  12.369  50.118  1.00 182.53 ? 1037 GLN C CG   1 
ATOM   22945 C  CD   . GLN C 1 504 ? -10.242 11.965  50.215  1.00 186.51 ? 1037 GLN C CD   1 
ATOM   22946 O  OE1  . GLN C 1 504 ? -11.125 12.809  50.371  1.00 195.08 ? 1037 GLN C OE1  1 
ATOM   22947 N  NE2  . GLN C 1 504 ? -10.501 10.666  50.127  1.00 189.24 ? 1037 GLN C NE2  1 
ATOM   22948 H  H    . GLN C 1 504 ? -5.754  13.468  52.867  1.00 223.24 ? 1037 GLN C H    1 
ATOM   22949 H  HA   . GLN C 1 504 ? -6.312  12.862  50.922  1.00 230.34 ? 1037 GLN C HA   1 
ATOM   22950 H  HB2  . GLN C 1 504 ? -8.362  12.497  52.108  1.00 226.47 ? 1037 GLN C HB2  1 
ATOM   22951 H  HB3  . GLN C 1 504 ? -8.879  13.869  51.496  1.00 226.47 ? 1037 GLN C HB3  1 
ATOM   22952 H  HG2  . GLN C 1 504 ? -8.685  12.948  49.346  1.00 219.10 ? 1037 GLN C HG2  1 
ATOM   22953 H  HG3  . GLN C 1 504 ? -8.258  11.564  50.000  1.00 219.10 ? 1037 GLN C HG3  1 
ATOM   22954 H  HE21 . GLN C 1 504 ? -9.857  10.105  50.021  1.00 227.15 ? 1037 GLN C HE21 1 
ATOM   22955 H  HE22 . GLN C 1 504 ? -11.312 10.384  50.176  1.00 227.15 ? 1037 GLN C HE22 1 
ATOM   22956 N  N    . LYS C 1 505 ? -5.491  15.110  49.944  1.00 183.28 ? 1038 LYS C N    1 
ATOM   22957 C  CA   . LYS C 1 505 ? -5.233  16.188  48.999  1.00 169.32 ? 1038 LYS C CA   1 
ATOM   22958 C  C    . LYS C 1 505 ? -5.867  15.872  47.649  1.00 163.32 ? 1038 LYS C C    1 
ATOM   22959 O  O    . LYS C 1 505 ? -5.815  14.737  47.167  1.00 171.40 ? 1038 LYS C O    1 
ATOM   22960 C  CB   . LYS C 1 505 ? -3.727  16.401  48.840  1.00 173.57 ? 1038 LYS C CB   1 
ATOM   22961 C  CG   . LYS C 1 505 ? -2.985  16.640  50.152  1.00 176.60 ? 1038 LYS C CG   1 
ATOM   22962 C  CD   . LYS C 1 505 ? -1.524  16.992  49.903  1.00 166.65 ? 1038 LYS C CD   1 
ATOM   22963 C  CE   . LYS C 1 505 ? -0.751  17.159  51.202  1.00 156.53 ? 1038 LYS C CE   1 
ATOM   22964 N  NZ   . LYS C 1 505 ? 0.665   17.555  50.957  1.00 155.95 ? 1038 LYS C NZ   1 
ATOM   22965 H  H    . LYS C 1 505 ? -4.783  14.756  50.281  1.00 219.99 ? 1038 LYS C H    1 
ATOM   22966 H  HA   . LYS C 1 505 ? -5.621  17.012  49.333  1.00 203.24 ? 1038 LYS C HA   1 
ATOM   22967 H  HB2  . LYS C 1 505 ? -3.344  15.612  48.426  1.00 208.34 ? 1038 LYS C HB2  1 
ATOM   22968 H  HB3  . LYS C 1 505 ? -3.581  17.176  48.275  1.00 208.34 ? 1038 LYS C HB3  1 
ATOM   22969 H  HG2  . LYS C 1 505 ? -3.400  17.377  50.628  1.00 211.98 ? 1038 LYS C HG2  1 
ATOM   22970 H  HG3  . LYS C 1 505 ? -3.018  15.835  50.693  1.00 211.98 ? 1038 LYS C HG3  1 
ATOM   22971 H  HD2  . LYS C 1 505 ? -1.106  16.281  49.392  1.00 200.04 ? 1038 LYS C HD2  1 
ATOM   22972 H  HD3  . LYS C 1 505 ? -1.475  17.826  49.412  1.00 200.04 ? 1038 LYS C HD3  1 
ATOM   22973 H  HE2  . LYS C 1 505 ? -1.172  17.849  51.738  1.00 187.90 ? 1038 LYS C HE2  1 
ATOM   22974 H  HE3  . LYS C 1 505 ? -0.752  16.318  51.685  1.00 187.90 ? 1038 LYS C HE3  1 
ATOM   22975 H  HZ1  . LYS C 1 505 ? 1.215   16.936  51.283  1.00 187.20 ? 1038 LYS C HZ1  1 
ATOM   22976 H  HZ2  . LYS C 1 505 ? 0.810   17.640  50.083  1.00 187.20 ? 1038 LYS C HZ2  1 
ATOM   22977 H  HZ3  . LYS C 1 505 ? 0.836   18.333  51.355  1.00 187.20 ? 1038 LYS C HZ3  1 
ATOM   22978 N  N    . SER C 1 506 ? -6.467  16.894  47.034  1.00 178.10 ? 1039 SER C N    1 
ATOM   22979 C  CA   . SER C 1 506 ? -7.194  16.724  45.782  1.00 183.71 ? 1039 SER C CA   1 
ATOM   22980 C  C    . SER C 1 506 ? -6.282  16.594  44.569  1.00 170.93 ? 1039 SER C C    1 
ATOM   22981 O  O    . SER C 1 506 ? -6.778  16.308  43.474  1.00 174.44 ? 1039 SER C O    1 
ATOM   22982 C  CB   . SER C 1 506 ? -8.150  17.902  45.570  1.00 186.02 ? 1039 SER C CB   1 
ATOM   22983 O  OG   . SER C 1 506 ? -8.879  17.761  44.362  1.00 188.71 ? 1039 SER C OG   1 
ATOM   22984 H  H    . SER C 1 506 ? -6.466  17.702  47.328  1.00 213.78 ? 1039 SER C H    1 
ATOM   22985 H  HA   . SER C 1 506 ? -7.719  15.911  45.842  1.00 220.51 ? 1039 SER C HA   1 
ATOM   22986 H  HB2  . SER C 1 506 ? -8.775  17.936  46.312  1.00 223.28 ? 1039 SER C HB2  1 
ATOM   22987 H  HB3  . SER C 1 506 ? -7.635  18.722  45.532  1.00 223.28 ? 1039 SER C HB3  1 
ATOM   22988 H  HG   . SER C 1 506 ? -8.358  17.808  43.705  1.00 226.51 ? 1039 SER C HG   1 
ATOM   22989 N  N    . HIS C 1 507 ? -4.975  16.802  44.732  1.00 137.91 ? 1040 HIS C N    1 
ATOM   22990 C  CA   . HIS C 1 507 ? -4.023  16.709  43.631  1.00 135.70 ? 1040 HIS C CA   1 
ATOM   22991 C  C    . HIS C 1 507 ? -4.317  17.754  42.559  1.00 129.83 ? 1040 HIS C C    1 
ATOM   22992 O  O    . HIS C 1 507 ? -5.422  18.303  42.500  1.00 129.28 ? 1040 HIS C O    1 
ATOM   22993 C  CB   . HIS C 1 507 ? -4.042  15.302  43.024  1.00 124.22 ? 1040 HIS C CB   1 
ATOM   22994 C  CG   . HIS C 1 507 ? -3.499  14.245  43.936  1.00 114.05 ? 1040 HIS C CG   1 
ATOM   22995 N  ND1  . HIS C 1 507 ? -2.157  13.939  44.007  1.00 135.65 ? 1040 HIS C ND1  1 
ATOM   22996 C  CD2  . HIS C 1 507 ? -4.119  13.422  44.814  1.00 109.46 ? 1040 HIS C CD2  1 
ATOM   22997 C  CE1  . HIS C 1 507 ? -1.973  12.974  44.890  1.00 128.23 ? 1040 HIS C CE1  1 
ATOM   22998 N  NE2  . HIS C 1 507 ? -3.148  12.642  45.394  1.00 112.63 ? 1040 HIS C NE2  1 
ATOM   22999 H  H    . HIS C 1 507 ? -4.610  17.003  45.485  1.00 165.56 ? 1040 HIS C H    1 
ATOM   23000 H  HA   . HIS C 1 507 ? -3.131  16.878  43.974  1.00 162.90 ? 1040 HIS C HA   1 
ATOM   23001 H  HB2  . HIS C 1 507 ? -4.958  15.067  42.811  1.00 149.12 ? 1040 HIS C HB2  1 
ATOM   23002 H  HB3  . HIS C 1 507 ? -3.503  15.303  42.218  1.00 149.12 ? 1040 HIS C HB3  1 
ATOM   23003 H  HD1  . HIS C 1 507 ? -1.536  14.318  43.548  1.00 162.84 ? 1040 HIS C HD1  1 
ATOM   23004 H  HD2  . HIS C 1 507 ? -5.031  13.390  44.992  1.00 131.41 ? 1040 HIS C HD2  1 
ATOM   23005 H  HE1  . HIS C 1 507 ? -1.156  12.593  45.118  1.00 153.94 ? 1040 HIS C HE1  1 
ATOM   23006 N  N    . SER C 1 508 ? -3.329  18.040  41.714  1.00 106.65 ? 1041 SER C N    1 
ATOM   23007 C  CA   . SER C 1 508 ? -3.470  19.067  40.692  1.00 88.21  ? 1041 SER C CA   1 
ATOM   23008 C  C    . SER C 1 508 ? -2.451  18.813  39.592  1.00 74.12  ? 1041 SER C C    1 
ATOM   23009 O  O    . SER C 1 508 ? -1.396  18.221  39.831  1.00 80.05  ? 1041 SER C O    1 
ATOM   23010 C  CB   . SER C 1 508 ? -3.278  20.468  41.280  1.00 101.88 ? 1041 SER C CB   1 
ATOM   23011 O  OG   . SER C 1 508 ? -1.943  20.652  41.720  1.00 112.27 ? 1041 SER C OG   1 
ATOM   23012 H  H    . SER C 1 508 ? -2.563  17.649  41.713  1.00 128.04 ? 1041 SER C H    1 
ATOM   23013 H  HA   . SER C 1 508 ? -4.357  19.014  40.302  1.00 105.91 ? 1041 SER C HA   1 
ATOM   23014 H  HB2  . SER C 1 508 ? -3.480  21.128  40.598  1.00 122.32 ? 1041 SER C HB2  1 
ATOM   23015 H  HB3  . SER C 1 508 ? -3.877  20.579  42.035  1.00 122.32 ? 1041 SER C HB3  1 
ATOM   23016 H  HG   . SER C 1 508 ? -1.817  21.457  41.924  1.00 134.78 ? 1041 SER C HG   1 
ATOM   23017 N  N    . ILE C 1 509 ? -2.782  19.268  38.385  1.00 89.56  ? 1042 ILE C N    1 
ATOM   23018 C  CA   . ILE C 1 509 ? -1.918  19.137  37.218  1.00 66.41  ? 1042 ILE C CA   1 
ATOM   23019 C  C    . ILE C 1 509 ? -1.624  20.533  36.688  1.00 74.72  ? 1042 ILE C C    1 
ATOM   23020 O  O    . ILE C 1 509 ? -2.531  21.364  36.573  1.00 86.50  ? 1042 ILE C O    1 
ATOM   23021 C  CB   . ILE C 1 509 ? -2.559  18.263  36.124  1.00 52.49  ? 1042 ILE C CB   1 
ATOM   23022 C  CG1  . ILE C 1 509 ? -2.855  16.866  36.674  1.00 82.12  ? 1042 ILE C CG1  1 
ATOM   23023 C  CG2  . ILE C 1 509 ? -1.647  18.176  34.902  1.00 47.20  ? 1042 ILE C CG2  1 
ATOM   23024 C  CD1  . ILE C 1 509 ? -3.408  15.900  35.642  1.00 101.03 ? 1042 ILE C CD1  1 
ATOM   23025 H  H    . ILE C 1 509 ? -3.524  19.667  38.215  1.00 107.53 ? 1042 ILE C H    1 
ATOM   23026 H  HA   . ILE C 1 509 ? -1.082  18.724  37.485  1.00 79.75  ? 1042 ILE C HA   1 
ATOM   23027 H  HB   . ILE C 1 509 ? -3.395  18.674  35.852  1.00 63.05  ? 1042 ILE C HB   1 
ATOM   23028 H  HG12 . ILE C 1 509 ? -2.032  16.488  37.020  1.00 98.60  ? 1042 ILE C HG12 1 
ATOM   23029 H  HG13 . ILE C 1 509 ? -3.510  16.944  37.385  1.00 98.60  ? 1042 ILE C HG13 1 
ATOM   23030 H  HG21 . ILE C 1 509 ? -2.107  17.692  34.199  1.00 56.34  ? 1042 ILE C HG21 1 
ATOM   23031 H  HG22 . ILE C 1 509 ? -1.435  19.074  34.602  1.00 56.34  ? 1042 ILE C HG22 1 
ATOM   23032 H  HG23 . ILE C 1 509 ? -0.833  17.709  35.148  1.00 56.34  ? 1042 ILE C HG23 1 
ATOM   23033 H  HD11 . ILE C 1 509 ? -3.714  15.098  36.093  1.00 121.30 ? 1042 ILE C HD11 1 
ATOM   23034 H  HD12 . ILE C 1 509 ? -4.148  16.322  35.180  1.00 121.30 ? 1042 ILE C HD12 1 
ATOM   23035 H  HD13 . ILE C 1 509 ? -2.706  15.678  35.010  1.00 121.30 ? 1042 ILE C HD13 1 
ATOM   23036 N  N    . ARG C 1 510 ? -0.356  20.785  36.372  1.00 73.49  ? 1043 ARG C N    1 
ATOM   23037 C  CA   . ARG C 1 510 ? 0.083   22.047  35.792  1.00 73.62  ? 1043 ARG C CA   1 
ATOM   23038 C  C    . ARG C 1 510 ? 0.824   21.741  34.502  1.00 72.97  ? 1043 ARG C C    1 
ATOM   23039 O  O    . ARG C 1 510 ? 1.717   20.887  34.486  1.00 72.71  ? 1043 ARG C O    1 
ATOM   23040 C  CB   . ARG C 1 510 ? 0.985   22.819  36.760  1.00 89.50  ? 1043 ARG C CB   1 
ATOM   23041 C  CG   . ARG C 1 510 ? 1.268   24.253  36.349  1.00 84.97  ? 1043 ARG C CG   1 
ATOM   23042 C  CD   . ARG C 1 510 ? 2.156   24.947  37.372  1.00 110.88 ? 1043 ARG C CD   1 
ATOM   23043 N  NE   . ARG C 1 510 ? 2.249   26.385  37.145  1.00 122.62 ? 1043 ARG C NE   1 
ATOM   23044 C  CZ   . ARG C 1 510 ? 1.438   27.287  37.682  1.00 123.74 ? 1043 ARG C CZ   1 
ATOM   23045 N  NH1  . ARG C 1 510 ? 0.442   26.936  38.479  1.00 135.82 ? 1043 ARG C NH1  1 
ATOM   23046 N  NH2  . ARG C 1 510 ? 1.632   28.575  37.413  1.00 118.96 ? 1043 ARG C NH2  1 
ATOM   23047 H  H    . ARG C 1 510 ? 0.285   20.224  36.489  1.00 88.25  ? 1043 ARG C H    1 
ATOM   23048 H  HA   . ARG C 1 510 ? -0.682  22.608  35.590  1.00 88.41  ? 1043 ARG C HA   1 
ATOM   23049 H  HB2  . ARG C 1 510 ? 0.556   22.842  37.630  1.00 107.46 ? 1043 ARG C HB2  1 
ATOM   23050 H  HB3  . ARG C 1 510 ? 1.836   22.358  36.822  1.00 107.46 ? 1043 ARG C HB3  1 
ATOM   23051 H  HG2  . ARG C 1 510 ? 1.723   24.260  35.492  1.00 102.02 ? 1043 ARG C HG2  1 
ATOM   23052 H  HG3  . ARG C 1 510 ? 0.433   24.742  36.285  1.00 102.02 ? 1043 ARG C HG3  1 
ATOM   23053 H  HD2  . ARG C 1 510 ? 1.790   24.806  38.259  1.00 133.12 ? 1043 ARG C HD2  1 
ATOM   23054 H  HD3  . ARG C 1 510 ? 3.051   24.576  37.320  1.00 133.12 ? 1043 ARG C HD3  1 
ATOM   23055 H  HE   . ARG C 1 510 ? 2.874   26.668  36.625  1.00 147.21 ? 1043 ARG C HE   1 
ATOM   23056 H  HH11 . ARG C 1 510 ? 0.308   26.106  38.659  1.00 163.05 ? 1043 ARG C HH11 1 
ATOM   23057 H  HH12 . ARG C 1 510 ? -0.071  27.537  38.817  1.00 163.05 ? 1043 ARG C HH12 1 
ATOM   23058 H  HH21 . ARG C 1 510 ? 2.276   28.814  36.897  1.00 142.82 ? 1043 ARG C HH21 1 
ATOM   23059 H  HH22 . ARG C 1 510 ? 1.113   29.169  37.756  1.00 142.82 ? 1043 ARG C HH22 1 
ATOM   23060 N  N    . LEU C 1 511 ? 0.458   22.433  33.428  1.00 78.05  ? 1044 LEU C N    1 
ATOM   23061 C  CA   . LEU C 1 511 ? 1.055   22.218  32.117  1.00 81.44  ? 1044 LEU C CA   1 
ATOM   23062 C  C    . LEU C 1 511 ? 2.019   23.353  31.798  1.00 78.23  ? 1044 LEU C C    1 
ATOM   23063 O  O    . LEU C 1 511 ? 1.666   24.530  31.926  1.00 66.72  ? 1044 LEU C O    1 
ATOM   23064 C  CB   . LEU C 1 511 ? -0.022  22.122  31.036  1.00 95.87  ? 1044 LEU C CB   1 
ATOM   23065 C  CG   . LEU C 1 511 ? -1.110  21.065  31.248  1.00 77.02  ? 1044 LEU C CG   1 
ATOM   23066 C  CD1  . LEU C 1 511 ? -1.940  20.899  29.983  1.00 73.86  ? 1044 LEU C CD1  1 
ATOM   23067 C  CD2  . LEU C 1 511 ? -0.515  19.735  31.680  1.00 72.00  ? 1044 LEU C CD2  1 
ATOM   23068 H  H    . LEU C 1 511 ? -0.147  23.044  33.435  1.00 93.73  ? 1044 LEU C H    1 
ATOM   23069 H  HA   . LEU C 1 511 ? 1.556   21.387  32.126  1.00 97.79  ? 1044 LEU C HA   1 
ATOM   23070 H  HB2  . LEU C 1 511 ? -0.467  22.982  30.978  1.00 115.10 ? 1044 LEU C HB2  1 
ATOM   23071 H  HB3  . LEU C 1 511 ? 0.415   21.917  30.194  1.00 115.10 ? 1044 LEU C HB3  1 
ATOM   23072 H  HG   . LEU C 1 511 ? -1.696  21.365  31.961  1.00 92.48  ? 1044 LEU C HG   1 
ATOM   23073 H  HD11 . LEU C 1 511 ? -2.631  20.237  30.143  1.00 88.70  ? 1044 LEU C HD11 1 
ATOM   23074 H  HD12 . LEU C 1 511 ? -2.345  21.750  29.756  1.00 88.70  ? 1044 LEU C HD12 1 
ATOM   23075 H  HD13 . LEU C 1 511 ? -1.362  20.605  29.262  1.00 88.70  ? 1044 LEU C HD13 1 
ATOM   23076 H  HD21 . LEU C 1 511 ? -1.213  19.061  31.677  1.00 86.46  ? 1044 LEU C HD21 1 
ATOM   23077 H  HD22 . LEU C 1 511 ? 0.188   19.487  31.059  1.00 86.46  ? 1044 LEU C HD22 1 
ATOM   23078 H  HD23 . LEU C 1 511 ? -0.149  19.828  32.574  1.00 86.46  ? 1044 LEU C HD23 1 
ATOM   23079 N  N    . LYS C 1 512 ? 3.232   22.995  31.385  1.00 89.42  ? 1045 LYS C N    1 
ATOM   23080 C  CA   . LYS C 1 512 ? 4.238   23.963  30.980  1.00 93.52  ? 1045 LYS C CA   1 
ATOM   23081 C  C    . LYS C 1 512 ? 4.804   23.552  29.627  1.00 87.20  ? 1045 LYS C C    1 
ATOM   23082 O  O    . LYS C 1 512 ? 4.687   22.399  29.204  1.00 76.16  ? 1045 LYS C O    1 
ATOM   23083 C  CB   . LYS C 1 512 ? 5.376   24.074  32.006  1.00 95.69  ? 1045 LYS C CB   1 
ATOM   23084 C  CG   . LYS C 1 512 ? 4.918   24.194  33.448  1.00 95.95  ? 1045 LYS C CG   1 
ATOM   23085 C  CD   . LYS C 1 512 ? 6.109   24.233  34.391  1.00 113.71 ? 1045 LYS C CD   1 
ATOM   23086 C  CE   . LYS C 1 512 ? 5.678   24.476  35.827  1.00 115.99 ? 1045 LYS C CE   1 
ATOM   23087 N  NZ   . LYS C 1 512 ? 5.118   25.842  36.014  1.00 143.55 ? 1045 LYS C NZ   1 
ATOM   23088 H  H    . LYS C 1 512 ? 3.498   22.179  31.331  1.00 107.36 ? 1045 LYS C H    1 
ATOM   23089 H  HA   . LYS C 1 512 ? 3.827   24.837  30.896  1.00 112.29 ? 1045 LYS C HA   1 
ATOM   23090 H  HB2  . LYS C 1 512 ? 5.929   23.280  31.939  1.00 114.89 ? 1045 LYS C HB2  1 
ATOM   23091 H  HB3  . LYS C 1 512 ? 5.901   24.863  31.799  1.00 114.89 ? 1045 LYS C HB3  1 
ATOM   23092 H  HG2  . LYS C 1 512 ? 4.410   25.012  33.559  1.00 115.20 ? 1045 LYS C HG2  1 
ATOM   23093 H  HG3  . LYS C 1 512 ? 4.368   23.428  33.677  1.00 115.20 ? 1045 LYS C HG3  1 
ATOM   23094 H  HD2  . LYS C 1 512 ? 6.577   23.384  34.353  1.00 136.51 ? 1045 LYS C HD2  1 
ATOM   23095 H  HD3  . LYS C 1 512 ? 6.705   24.952  34.127  1.00 136.51 ? 1045 LYS C HD3  1 
ATOM   23096 H  HE2  . LYS C 1 512 ? 4.995   23.831  36.069  1.00 139.25 ? 1045 LYS C HE2  1 
ATOM   23097 H  HE3  . LYS C 1 512 ? 6.446   24.380  36.412  1.00 139.25 ? 1045 LYS C HE3  1 
ATOM   23098 H  HZ1  . LYS C 1 512 ? 4.920   25.975  36.871  1.00 172.33 ? 1045 LYS C HZ1  1 
ATOM   23099 H  HZ2  . LYS C 1 512 ? 5.712   26.452  35.756  1.00 172.33 ? 1045 LYS C HZ2  1 
ATOM   23100 H  HZ3  . LYS C 1 512 ? 4.377   25.936  35.529  1.00 172.33 ? 1045 LYS C HZ3  1 
ATOM   23101 N  N    . MET C 1 513 ? 5.425   24.514  28.951  1.00 93.79  ? 1046 MET C N    1 
ATOM   23102 C  CA   . MET C 1 513 ? 6.017   24.280  27.644  1.00 72.02  ? 1046 MET C CA   1 
ATOM   23103 C  C    . MET C 1 513 ? 7.320   25.055  27.539  1.00 84.91  ? 1046 MET C C    1 
ATOM   23104 O  O    . MET C 1 513 ? 7.489   26.107  28.159  1.00 82.17  ? 1046 MET C O    1 
ATOM   23105 C  CB   . MET C 1 513 ? 5.053   24.689  26.517  1.00 71.44  ? 1046 MET C CB   1 
ATOM   23106 C  CG   . MET C 1 513 ? 5.643   24.630  25.112  1.00 97.22  ? 1046 MET C CG   1 
ATOM   23107 S  SD   . MET C 1 513 ? 6.557   26.115  24.639  1.00 77.50  ? 1046 MET C SD   1 
ATOM   23108 C  CE   . MET C 1 513 ? 5.225   27.297  24.446  1.00 84.79  ? 1046 MET C CE   1 
ATOM   23109 H  H    . MET C 1 513 ? 5.515   25.321  29.234  1.00 112.61 ? 1046 MET C H    1 
ATOM   23110 H  HA   . MET C 1 513 ? 6.214   23.336  27.537  1.00 86.49  ? 1046 MET C HA   1 
ATOM   23111 H  HB2  . MET C 1 513 ? 4.287   24.094  26.536  1.00 85.79  ? 1046 MET C HB2  1 
ATOM   23112 H  HB3  . MET C 1 513 ? 4.767   25.603  26.674  1.00 85.79  ? 1046 MET C HB3  1 
ATOM   23113 H  HG2  . MET C 1 513 ? 6.255   23.879  25.062  1.00 116.73 ? 1046 MET C HG2  1 
ATOM   23114 H  HG3  . MET C 1 513 ? 4.921   24.513  24.475  1.00 116.73 ? 1046 MET C HG3  1 
ATOM   23115 H  HE1  . MET C 1 513 ? 5.583   28.194  24.538  1.00 101.81 ? 1046 MET C HE1  1 
ATOM   23116 H  HE2  . MET C 1 513 ? 4.829   27.186  23.568  1.00 101.81 ? 1046 MET C HE2  1 
ATOM   23117 H  HE3  . MET C 1 513 ? 4.558   27.135  25.132  1.00 101.81 ? 1046 MET C HE3  1 
ATOM   23118 N  N    . SER C 1 514 ? 8.243   24.516  26.745  1.00 88.58  ? 1047 SER C N    1 
ATOM   23119 C  CA   . SER C 1 514 ? 9.494   25.185  26.429  1.00 75.37  ? 1047 SER C CA   1 
ATOM   23120 C  C    . SER C 1 514 ? 9.691   25.131  24.919  1.00 81.42  ? 1047 SER C C    1 
ATOM   23121 O  O    . SER C 1 514 ? 9.558   24.052  24.318  1.00 85.58  ? 1047 SER C O    1 
ATOM   23122 C  CB   . SER C 1 514 ? 10.678  24.526  27.148  1.00 82.49  ? 1047 SER C CB   1 
ATOM   23123 O  OG   . SER C 1 514 ? 11.910  25.048  26.681  1.00 76.43  ? 1047 SER C OG   1 
ATOM   23124 H  H    . SER C 1 514 ? 8.162   23.746  26.370  1.00 106.36 ? 1047 SER C H    1 
ATOM   23125 H  HA   . SER C 1 514 ? 9.450   26.111  26.716  1.00 90.51  ? 1047 SER C HA   1 
ATOM   23126 H  HB2  . SER C 1 514 ? 10.604  24.698  28.100  1.00 99.04  ? 1047 SER C HB2  1 
ATOM   23127 H  HB3  . SER C 1 514 ? 10.657  23.571  26.980  1.00 99.04  ? 1047 SER C HB3  1 
ATOM   23128 H  HG   . SER C 1 514 ? 11.937  25.878  26.807  1.00 91.78  ? 1047 SER C HG   1 
ATOM   23129 N  N    . PRO C 1 515 ? 9.992   26.257  24.264  1.00 86.68  ? 1048 PRO C N    1 
ATOM   23130 C  CA   . PRO C 1 515 ? 10.266  26.212  22.821  1.00 90.68  ? 1048 PRO C CA   1 
ATOM   23131 C  C    . PRO C 1 515 ? 11.583  25.543  22.471  1.00 93.32  ? 1048 PRO C C    1 
ATOM   23132 O  O    . PRO C 1 515 ? 11.898  25.425  21.281  1.00 94.61  ? 1048 PRO C O    1 
ATOM   23133 C  CB   . PRO C 1 515 ? 10.279  27.694  22.423  1.00 93.50  ? 1048 PRO C CB   1 
ATOM   23134 C  CG   . PRO C 1 515 ? 10.666  28.406  23.662  1.00 91.67  ? 1048 PRO C CG   1 
ATOM   23135 C  CD   . PRO C 1 515 ? 10.064  27.631  24.794  1.00 91.57  ? 1048 PRO C CD   1 
ATOM   23136 H  HA   . PRO C 1 515 ? 9.543   25.765  22.355  1.00 108.88 ? 1048 PRO C HA   1 
ATOM   23137 H  HB2  . PRO C 1 515 ? 10.928  27.843  21.717  1.00 112.26 ? 1048 PRO C HB2  1 
ATOM   23138 H  HB3  . PRO C 1 515 ? 9.397   27.966  22.125  1.00 112.26 ? 1048 PRO C HB3  1 
ATOM   23139 H  HG2  . PRO C 1 515 ? 11.633  28.427  23.737  1.00 110.07 ? 1048 PRO C HG2  1 
ATOM   23140 H  HG3  . PRO C 1 515 ? 10.315  29.310  23.641  1.00 110.07 ? 1048 PRO C HG3  1 
ATOM   23141 H  HD2  . PRO C 1 515 ? 10.632  27.669  25.579  1.00 109.95 ? 1048 PRO C HD2  1 
ATOM   23142 H  HD3  . PRO C 1 515 ? 9.179   27.965  25.009  1.00 109.95 ? 1048 PRO C HD3  1 
ATOM   23143 N  N    . GLY C 1 516 ? 12.360  25.107  23.459  1.00 76.08  ? 1049 GLY C N    1 
ATOM   23144 C  CA   . GLY C 1 516 ? 13.628  24.460  23.190  1.00 76.31  ? 1049 GLY C CA   1 
ATOM   23145 C  C    . GLY C 1 516 ? 14.764  25.447  23.006  1.00 104.51 ? 1049 GLY C C    1 
ATOM   23146 O  O    . GLY C 1 516 ? 14.720  26.553  23.551  1.00 100.60 ? 1049 GLY C O    1 
ATOM   23147 H  H    . GLY C 1 516 ? 12.169  25.176  24.294  1.00 91.36  ? 1049 GLY C H    1 
ATOM   23148 H  HA2  . GLY C 1 516 ? 13.851  23.875  23.931  1.00 91.63  ? 1049 GLY C HA2  1 
ATOM   23149 H  HA3  . GLY C 1 516 ? 13.552  23.930  22.381  1.00 91.63  ? 1049 GLY C HA3  1 
ATOM   23150 N  N    . CYS C 1 517 ? 15.789  25.064  22.244  1.00 98.69  ? 1050 CYS C N    1 
ATOM   23151 C  CA   . CYS C 1 517 ? 16.947  25.924  21.994  1.00 99.96  ? 1050 CYS C CA   1 
ATOM   23152 C  C    . CYS C 1 517 ? 16.597  26.867  20.851  1.00 97.53  ? 1050 CYS C C    1 
ATOM   23153 O  O    . CYS C 1 517 ? 16.891  26.608  19.683  1.00 101.90 ? 1050 CYS C O    1 
ATOM   23154 C  CB   . CYS C 1 517 ? 18.180  25.088  21.682  1.00 106.96 ? 1050 CYS C CB   1 
ATOM   23155 S  SG   . CYS C 1 517 ? 18.621  23.938  23.005  1.00 107.12 ? 1050 CYS C SG   1 
ATOM   23156 H  H    . CYS C 1 517 ? 15.838  24.299  21.854  1.00 118.49 ? 1050 CYS C H    1 
ATOM   23157 H  HA   . CYS C 1 517 ? 17.136  26.456  22.784  1.00 120.02 ? 1050 CYS C HA   1 
ATOM   23158 H  HB2  . CYS C 1 517 ? 18.012  24.569  20.880  1.00 128.41 ? 1050 CYS C HB2  1 
ATOM   23159 H  HB3  . CYS C 1 517 ? 18.934  25.682  21.540  1.00 128.41 ? 1050 CYS C HB3  1 
ATOM   23160 H  HG   . CYS C 1 517 ? 18.861  24.562  24.002  1.00 128.61 ? 1050 CYS C HG   1 
ATOM   23161 N  N    . HIS C 1 518 ? 15.950  27.976  21.200  1.00 103.14 ? 1051 HIS C N    1 
ATOM   23162 C  CA   . HIS C 1 518 ? 15.449  28.942  20.236  1.00 107.50 ? 1051 HIS C CA   1 
ATOM   23163 C  C    . HIS C 1 518 ? 15.878  30.340  20.652  1.00 111.54 ? 1051 HIS C C    1 
ATOM   23164 O  O    . HIS C 1 518 ? 16.013  30.637  21.843  1.00 111.27 ? 1051 HIS C O    1 
ATOM   23165 C  CB   . HIS C 1 518 ? 13.916  28.866  20.129  1.00 110.47 ? 1051 HIS C CB   1 
ATOM   23166 C  CG   . HIS C 1 518 ? 13.319  29.882  19.205  1.00 115.05 ? 1051 HIS C CG   1 
ATOM   23167 N  ND1  . HIS C 1 518 ? 13.487  29.840  17.838  1.00 134.75 ? 1051 HIS C ND1  1 
ATOM   23168 C  CD2  . HIS C 1 518 ? 12.550  30.968  19.457  1.00 108.81 ? 1051 HIS C CD2  1 
ATOM   23169 C  CE1  . HIS C 1 518 ? 12.848  30.857  17.287  1.00 134.71 ? 1051 HIS C CE1  1 
ATOM   23170 N  NE2  . HIS C 1 518 ? 12.271  31.557  18.248  1.00 120.11 ? 1051 HIS C NE2  1 
ATOM   23171 H  H    . HIS C 1 518 ? 15.787  28.195  22.016  1.00 123.83 ? 1051 HIS C H    1 
ATOM   23172 H  HA   . HIS C 1 518 ? 15.823  28.766  19.359  1.00 129.06 ? 1051 HIS C HA   1 
ATOM   23173 H  HB2  . HIS C 1 518 ? 13.671  27.988  19.799  1.00 132.62 ? 1051 HIS C HB2  1 
ATOM   23174 H  HB3  . HIS C 1 518 ? 13.535  29.008  21.009  1.00 132.62 ? 1051 HIS C HB3  1 
ATOM   23175 H  HD2  . HIS C 1 518 ? 12.264  31.260  20.292  1.00 130.63 ? 1051 HIS C HD2  1 
ATOM   23176 H  HE1  . HIS C 1 518 ? 12.810  31.048  16.377  1.00 161.71 ? 1051 HIS C HE1  1 
ATOM   23177 H  HE2  . HIS C 1 518 ? 11.799  32.266  18.134  1.00 144.19 ? 1051 HIS C HE2  1 
ATOM   23178 N  N    . THR C 1 519 ? 16.103  31.196  19.656  1.00 115.76 ? 1052 THR C N    1 
ATOM   23179 C  CA   . THR C 1 519 ? 16.490  32.577  19.898  1.00 108.51 ? 1052 THR C CA   1 
ATOM   23180 C  C    . THR C 1 519 ? 15.690  33.498  18.988  1.00 114.28 ? 1052 THR C C    1 
ATOM   23181 O  O    . THR C 1 519 ? 15.338  33.135  17.863  1.00 121.84 ? 1052 THR C O    1 
ATOM   23182 C  CB   . THR C 1 519 ? 17.988  32.805  19.664  1.00 106.03 ? 1052 THR C CB   1 
ATOM   23183 O  OG1  . THR C 1 519 ? 18.354  34.098  20.159  1.00 95.29  ? 1052 THR C OG1  1 
ATOM   23184 C  CG2  . THR C 1 519 ? 18.321  32.724  18.181  1.00 112.76 ? 1052 THR C CG2  1 
ATOM   23185 H  H    . THR C 1 519 ? 16.037  30.994  18.823  1.00 138.98 ? 1052 THR C H    1 
ATOM   23186 H  HA   . THR C 1 519 ? 16.286  32.802  20.819  1.00 130.27 ? 1052 THR C HA   1 
ATOM   23187 H  HB   . THR C 1 519 ? 18.495  32.120  20.127  1.00 127.30 ? 1052 THR C HB   1 
ATOM   23188 H  HG1  . THR C 1 519 ? 18.212  34.140  20.986  1.00 114.41 ? 1052 THR C HG1  1 
ATOM   23189 H  HG21 . THR C 1 519 ? 19.267  32.544  18.063  1.00 135.37 ? 1052 THR C HG21 1 
ATOM   23190 H  HG22 . THR C 1 519 ? 17.810  32.012  17.765  1.00 135.37 ? 1052 THR C HG22 1 
ATOM   23191 H  HG23 . THR C 1 519 ? 18.103  33.563  17.746  1.00 135.37 ? 1052 THR C HG23 1 
ATOM   23192 N  N    . GLN C 1 520 ? 15.408  34.697  19.492  1.00 124.50 ? 1053 GLN C N    1 
ATOM   23193 C  CA   . GLN C 1 520 ? 14.702  35.714  18.726  1.00 128.73 ? 1053 GLN C CA   1 
ATOM   23194 C  C    . GLN C 1 520 ? 15.633  36.603  17.913  1.00 127.51 ? 1053 GLN C C    1 
ATOM   23195 O  O    . GLN C 1 520 ? 15.149  37.389  17.091  1.00 130.85 ? 1053 GLN C O    1 
ATOM   23196 C  CB   . GLN C 1 520 ? 13.864  36.588  19.666  1.00 147.50 ? 1053 GLN C CB   1 
ATOM   23197 C  CG   . GLN C 1 520 ? 12.730  35.847  20.356  1.00 158.02 ? 1053 GLN C CG   1 
ATOM   23198 C  CD   . GLN C 1 520 ? 11.673  35.364  19.382  1.00 158.38 ? 1053 GLN C CD   1 
ATOM   23199 O  OE1  . GLN C 1 520 ? 11.505  34.162  19.176  1.00 140.80 ? 1053 GLN C OE1  1 
ATOM   23200 N  NE2  . GLN C 1 520 ? 10.953  36.302  18.778  1.00 179.78 ? 1053 GLN C NE2  1 
ATOM   23201 H  H    . GLN C 1 520 ? 15.619  34.948  20.287  1.00 149.46 ? 1053 GLN C H    1 
ATOM   23202 H  HA   . GLN C 1 520 ? 14.100  35.272  18.108  1.00 154.53 ? 1053 GLN C HA   1 
ATOM   23203 H  HB2  . GLN C 1 520 ? 14.444  36.947  20.355  1.00 177.06 ? 1053 GLN C HB2  1 
ATOM   23204 H  HB3  . GLN C 1 520 ? 13.473  37.311  19.151  1.00 177.06 ? 1053 GLN C HB3  1 
ATOM   23205 H  HG2  . GLN C 1 520 ? 13.091  35.073  20.815  1.00 189.68 ? 1053 GLN C HG2  1 
ATOM   23206 H  HG3  . GLN C 1 520 ? 12.304  36.442  20.992  1.00 189.68 ? 1053 GLN C HG3  1 
ATOM   23207 H  HE21 . GLN C 1 520 ? 11.099  37.133  18.948  1.00 215.80 ? 1053 GLN C HE21 1 
ATOM   23208 H  HE22 . GLN C 1 520 ? 10.340  36.080  18.217  1.00 215.80 ? 1053 GLN C HE22 1 
ATOM   23209 N  N    . ASP C 1 521 ? 16.944  36.505  18.121  1.00 105.45 ? 1054 ASP C N    1 
ATOM   23210 C  CA   . ASP C 1 521 ? 17.926  37.324  17.406  1.00 101.99 ? 1054 ASP C CA   1 
ATOM   23211 C  C    . ASP C 1 521 ? 19.073  36.433  16.953  1.00 109.15 ? 1054 ASP C C    1 
ATOM   23212 O  O    . ASP C 1 521 ? 20.184  36.496  17.492  1.00 122.21 ? 1054 ASP C O    1 
ATOM   23213 C  CB   . ASP C 1 521 ? 18.429  38.466  18.291  1.00 117.19 ? 1054 ASP C CB   1 
ATOM   23214 C  CG   . ASP C 1 521 ? 17.320  39.407  18.714  1.00 133.40 ? 1054 ASP C CG   1 
ATOM   23215 O  OD1  . ASP C 1 521 ? 16.407  39.657  17.899  1.00 136.03 ? 1054 ASP C OD1  1 
ATOM   23216 O  OD2  . ASP C 1 521 ? 17.362  39.898  19.862  1.00 142.68 ? 1054 ASP C OD2  1 
ATOM   23217 H  H    . ASP C 1 521 ? 17.299  35.960  18.683  1.00 126.60 ? 1054 ASP C H    1 
ATOM   23218 H  HA   . ASP C 1 521 ? 17.508  37.707  16.619  1.00 122.45 ? 1054 ASP C HA   1 
ATOM   23219 H  HB2  . ASP C 1 521 ? 18.828  38.093  19.093  1.00 140.69 ? 1054 ASP C HB2  1 
ATOM   23220 H  HB3  . ASP C 1 521 ? 19.089  38.980  17.801  1.00 140.69 ? 1054 ASP C HB3  1 
ATOM   23221 N  N    . PRO C 1 522 ? 18.833  35.575  15.958  1.00 104.27 ? 1055 PRO C N    1 
ATOM   23222 C  CA   . PRO C 1 522 ? 19.906  34.674  15.507  1.00 109.16 ? 1055 PRO C CA   1 
ATOM   23223 C  C    . PRO C 1 522 ? 21.156  35.404  15.052  1.00 101.23 ? 1055 PRO C C    1 
ATOM   23224 O  O    . PRO C 1 522 ? 22.262  34.868  15.193  1.00 105.81 ? 1055 PRO C O    1 
ATOM   23225 C  CB   . PRO C 1 522 ? 19.253  33.902  14.351  1.00 66.54  ? 1055 PRO C CB   1 
ATOM   23226 C  CG   . PRO C 1 522 ? 17.789  34.004  14.596  1.00 87.76  ? 1055 PRO C CG   1 
ATOM   23227 C  CD   . PRO C 1 522 ? 17.569  35.338  15.240  1.00 99.48  ? 1055 PRO C CD   1 
ATOM   23228 H  HA   . PRO C 1 522 ? 20.137  34.055  16.218  1.00 131.06 ? 1055 PRO C HA   1 
ATOM   23229 H  HB2  . PRO C 1 522 ? 19.493  34.310  13.504  1.00 79.54  ? 1055 PRO C HB2  1 
ATOM   23230 H  HB3  . PRO C 1 522 ? 19.543  32.976  14.366  1.00 79.54  ? 1055 PRO C HB3  1 
ATOM   23231 H  HG2  . PRO C 1 522 ? 17.312  33.948  13.753  1.00 105.38 ? 1055 PRO C HG2  1 
ATOM   23232 H  HG3  . PRO C 1 522 ? 17.506  33.288  15.186  1.00 105.38 ? 1055 PRO C HG3  1 
ATOM   23233 H  HD2  . PRO C 1 522 ? 17.418  36.024  14.571  1.00 119.43 ? 1055 PRO C HD2  1 
ATOM   23234 H  HD3  . PRO C 1 522 ? 16.821  35.306  15.856  1.00 119.43 ? 1055 PRO C HD3  1 
ATOM   23235 N  N    . LEU C 1 523 ? 21.015  36.611  14.508  1.00 75.93  ? 1056 LEU C N    1 
ATOM   23236 C  CA   . LEU C 1 523 ? 22.150  37.373  14.008  1.00 87.67  ? 1056 LEU C CA   1 
ATOM   23237 C  C    . LEU C 1 523 ? 22.852  38.184  15.089  1.00 100.39 ? 1056 LEU C C    1 
ATOM   23238 O  O    . LEU C 1 523 ? 23.903  38.773  14.812  1.00 124.71 ? 1056 LEU C O    1 
ATOM   23239 C  CB   . LEU C 1 523 ? 21.694  38.313  12.887  1.00 82.16  ? 1056 LEU C CB   1 
ATOM   23240 C  CG   . LEU C 1 523 ? 21.077  37.640  11.659  1.00 71.17  ? 1056 LEU C CG   1 
ATOM   23241 C  CD1  . LEU C 1 523 ? 20.635  38.684  10.644  1.00 72.61  ? 1056 LEU C CD1  1 
ATOM   23242 C  CD2  . LEU C 1 523 ? 22.053  36.654  11.033  1.00 102.61 ? 1056 LEU C CD2  1 
ATOM   23243 H  H    . LEU C 1 523 ? 20.260  37.014  14.418  1.00 91.18  ? 1056 LEU C H    1 
ATOM   23244 H  HA   . LEU C 1 523 ? 22.798  36.753  13.638  1.00 105.26 ? 1056 LEU C HA   1 
ATOM   23245 H  HB2  . LEU C 1 523 ? 21.027  38.916  13.250  1.00 98.65  ? 1056 LEU C HB2  1 
ATOM   23246 H  HB3  . LEU C 1 523 ? 22.465  38.816  12.582  1.00 98.65  ? 1056 LEU C HB3  1 
ATOM   23247 H  HG   . LEU C 1 523 ? 20.293  37.140  11.936  1.00 85.10  ? 1056 LEU C HG   1 
ATOM   23248 H  HD11 . LEU C 1 523 ? 20.450  38.245  9.799   1.00 87.19  ? 1056 LEU C HD11 1 
ATOM   23249 H  HD12 . LEU C 1 523 ? 19.834  39.123  10.971  1.00 87.19  ? 1056 LEU C HD12 1 
ATOM   23250 H  HD13 . LEU C 1 523 ? 21.345  39.335  10.530  1.00 87.19  ? 1056 LEU C HD13 1 
ATOM   23251 H  HD21 . LEU C 1 523 ? 21.719  36.390  10.162  1.00 123.19 ? 1056 LEU C HD21 1 
ATOM   23252 H  HD22 . LEU C 1 523 ? 22.918  37.083  10.940  1.00 123.19 ? 1056 LEU C HD22 1 
ATOM   23253 H  HD23 . LEU C 1 523 ? 22.129  35.877  11.608  1.00 123.19 ? 1056 LEU C HD23 1 
ATOM   23254 N  N    . ASP C 1 524 ? 22.305  38.232  16.305  1.00 88.24  ? 1057 ASP C N    1 
ATOM   23255 C  CA   . ASP C 1 524 ? 22.907  38.980  17.397  1.00 112.70 ? 1057 ASP C CA   1 
ATOM   23256 C  C    . ASP C 1 524 ? 23.353  38.107  18.559  1.00 138.72 ? 1057 ASP C C    1 
ATOM   23257 O  O    . ASP C 1 524 ? 24.091  38.593  19.424  1.00 135.97 ? 1057 ASP C O    1 
ATOM   23258 C  CB   . ASP C 1 524 ? 21.924  40.036  17.928  1.00 110.97 ? 1057 ASP C CB   1 
ATOM   23259 C  CG   . ASP C 1 524 ? 21.462  40.996  16.853  1.00 121.35 ? 1057 ASP C CG   1 
ATOM   23260 O  OD1  . ASP C 1 524 ? 22.268  41.313  15.955  1.00 112.58 ? 1057 ASP C OD1  1 
ATOM   23261 O  OD2  . ASP C 1 524 ? 20.294  41.434  16.906  1.00 136.41 ? 1057 ASP C OD2  1 
ATOM   23262 H  H    . ASP C 1 524 ? 21.575  37.832  16.520  1.00 105.95 ? 1057 ASP C H    1 
ATOM   23263 H  HA   . ASP C 1 524 ? 23.687  39.445  17.056  1.00 135.30 ? 1057 ASP C HA   1 
ATOM   23264 H  HB2  . ASP C 1 524 ? 21.142  39.588  18.287  1.00 133.22 ? 1057 ASP C HB2  1 
ATOM   23265 H  HB3  . ASP C 1 524 ? 22.360  40.552  18.625  1.00 133.22 ? 1057 ASP C HB3  1 
ATOM   23266 N  N    . VAL C 1 525 ? 22.931  36.844  18.611  1.00 169.69 ? 1058 VAL C N    1 
ATOM   23267 C  CA   . VAL C 1 525 ? 23.314  35.971  19.711  1.00 176.75 ? 1058 VAL C CA   1 
ATOM   23268 C  C    . VAL C 1 525 ? 24.808  35.692  19.646  1.00 179.79 ? 1058 VAL C C    1 
ATOM   23269 O  O    . VAL C 1 525 ? 25.379  35.495  18.564  1.00 180.74 ? 1058 VAL C O    1 
ATOM   23270 C  CB   . VAL C 1 525 ? 22.506  34.663  19.667  1.00 173.89 ? 1058 VAL C CB   1 
ATOM   23271 C  CG1  . VAL C 1 525 ? 23.012  33.685  20.721  1.00 181.35 ? 1058 VAL C CG1  1 
ATOM   23272 C  CG2  . VAL C 1 525 ? 21.030  34.948  19.870  1.00 161.81 ? 1058 VAL C CG2  1 
ATOM   23273 H  H    . VAL C 1 525 ? 22.424  36.473  18.023  1.00 203.69 ? 1058 VAL C H    1 
ATOM   23274 H  HA   . VAL C 1 525 ? 23.121  36.419  20.549  1.00 212.16 ? 1058 VAL C HA   1 
ATOM   23275 H  HB   . VAL C 1 525 ? 22.620  34.252  18.796  1.00 208.73 ? 1058 VAL C HB   1 
ATOM   23276 H  HG11 . VAL C 1 525 ? 22.352  32.985  20.845  1.00 217.68 ? 1058 VAL C HG11 1 
ATOM   23277 H  HG12 . VAL C 1 525 ? 23.850  33.300  20.418  1.00 217.68 ? 1058 VAL C HG12 1 
ATOM   23278 H  HG13 . VAL C 1 525 ? 23.150  34.161  21.555  1.00 217.68 ? 1058 VAL C HG13 1 
ATOM   23279 H  HG21 . VAL C 1 525 ? 20.519  34.454  19.210  1.00 194.24 ? 1058 VAL C HG21 1 
ATOM   23280 H  HG22 . VAL C 1 525 ? 20.774  34.669  20.763  1.00 194.24 ? 1058 VAL C HG22 1 
ATOM   23281 H  HG23 . VAL C 1 525 ? 20.875  35.900  19.764  1.00 194.24 ? 1058 VAL C HG23 1 
ATOM   23282 N  N    . GLN C 1 526 ? 25.450  35.671  20.810  1.00 168.02 ? 1059 GLN C N    1 
ATOM   23283 C  CA   . GLN C 1 526 ? 26.870  35.355  20.897  1.00 161.57 ? 1059 GLN C CA   1 
ATOM   23284 C  C    . GLN C 1 526 ? 27.031  33.841  20.937  1.00 159.61 ? 1059 GLN C C    1 
ATOM   23285 O  O    . GLN C 1 526 ? 26.551  33.184  21.867  1.00 136.52 ? 1059 GLN C O    1 
ATOM   23286 C  CB   . GLN C 1 526 ? 27.478  36.011  22.133  1.00 133.41 ? 1059 GLN C CB   1 
ATOM   23287 C  CG   . GLN C 1 526 ? 28.979  35.832  22.273  1.00 121.34 ? 1059 GLN C CG   1 
ATOM   23288 C  CD   . GLN C 1 526 ? 29.539  36.584  23.465  1.00 127.00 ? 1059 GLN C CD   1 
ATOM   23289 O  OE1  . GLN C 1 526 ? 28.810  37.288  24.165  1.00 112.51 ? 1059 GLN C OE1  1 
ATOM   23290 N  NE2  . GLN C 1 526 ? 30.838  36.443  23.699  1.00 157.89 ? 1059 GLN C NE2  1 
ATOM   23291 H  H    . GLN C 1 526 ? 25.082  35.837  21.569  1.00 201.69 ? 1059 GLN C H    1 
ATOM   23292 H  HA   . GLN C 1 526 ? 27.340  35.696  20.120  1.00 193.95 ? 1059 GLN C HA   1 
ATOM   23293 H  HB2  . GLN C 1 526 ? 27.300  36.963  22.096  1.00 160.15 ? 1059 GLN C HB2  1 
ATOM   23294 H  HB3  . GLN C 1 526 ? 27.064  35.626  22.921  1.00 160.15 ? 1059 GLN C HB3  1 
ATOM   23295 H  HG2  . GLN C 1 526 ? 29.178  34.889  22.391  1.00 145.67 ? 1059 GLN C HG2  1 
ATOM   23296 H  HG3  . GLN C 1 526 ? 29.415  36.165  21.474  1.00 145.67 ? 1059 GLN C HG3  1 
ATOM   23297 H  HE21 . GLN C 1 526 ? 31.316  35.945  23.186  1.00 189.52 ? 1059 GLN C HE21 1 
ATOM   23298 H  HE22 . GLN C 1 526 ? 31.202  36.850  24.364  1.00 189.52 ? 1059 GLN C HE22 1 
ATOM   23299 N  N    . LEU C 1 527 ? 27.707  33.289  19.933  1.00 159.08 ? 1060 LEU C N    1 
ATOM   23300 C  CA   . LEU C 1 527 ? 27.816  31.851  19.755  1.00 181.68 ? 1060 LEU C CA   1 
ATOM   23301 C  C    . LEU C 1 527 ? 29.217  31.366  20.102  1.00 193.41 ? 1060 LEU C C    1 
ATOM   23302 O  O    . LEU C 1 527 ? 30.203  32.094  19.955  1.00 176.12 ? 1060 LEU C O    1 
ATOM   23303 C  CB   . LEU C 1 527 ? 27.479  31.447  18.315  1.00 182.08 ? 1060 LEU C CB   1 
ATOM   23304 C  CG   . LEU C 1 527 ? 26.013  31.560  17.894  1.00 165.68 ? 1060 LEU C CG   1 
ATOM   23305 C  CD1  . LEU C 1 527 ? 25.856  31.175  16.432  1.00 147.59 ? 1060 LEU C CD1  1 
ATOM   23306 C  CD2  . LEU C 1 527 ? 25.121  30.695  18.773  1.00 163.55 ? 1060 LEU C CD2  1 
ATOM   23307 H  H    . LEU C 1 527 ? 28.119  33.742  19.329  1.00 190.95 ? 1060 LEU C H    1 
ATOM   23308 H  HA   . LEU C 1 527 ? 27.191  31.414  20.355  1.00 218.08 ? 1060 LEU C HA   1 
ATOM   23309 H  HB2  . LEU C 1 527 ? 27.991  32.015  17.717  1.00 218.55 ? 1060 LEU C HB2  1 
ATOM   23310 H  HB3  . LEU C 1 527 ? 27.739  30.520  18.195  1.00 218.55 ? 1060 LEU C HB3  1 
ATOM   23311 H  HG   . LEU C 1 527 ? 25.727  32.480  18.004  1.00 198.88 ? 1060 LEU C HG   1 
ATOM   23312 H  HD11 . LEU C 1 527 ? 24.925  31.276  16.177  1.00 177.17 ? 1060 LEU C HD11 1 
ATOM   23313 H  HD12 . LEU C 1 527 ? 26.412  31.757  15.891  1.00 177.17 ? 1060 LEU C HD12 1 
ATOM   23314 H  HD13 . LEU C 1 527 ? 26.132  30.252  16.317  1.00 177.17 ? 1060 LEU C HD13 1 
ATOM   23315 H  HD21 . LEU C 1 527 ? 24.235  30.655  18.381  1.00 196.33 ? 1060 LEU C HD21 1 
ATOM   23316 H  HD22 . LEU C 1 527 ? 25.500  29.803  18.827  1.00 196.33 ? 1060 LEU C HD22 1 
ATOM   23317 H  HD23 . LEU C 1 527 ? 25.074  31.088  19.659  1.00 196.33 ? 1060 LEU C HD23 1 
ATOM   23318 N  N    . ASP C 1 528 ? 29.287  30.123  20.565  1.00 213.98 ? 1061 ASP C N    1 
ATOM   23319 C  CA   . ASP C 1 528 ? 30.545  29.454  20.843  1.00 240.47 ? 1061 ASP C CA   1 
ATOM   23320 C  C    . ASP C 1 528 ? 30.996  28.672  19.612  1.00 280.82 ? 1061 ASP C C    1 
ATOM   23321 O  O    . ASP C 1 528 ? 30.265  28.531  18.629  1.00 268.92 ? 1061 ASP C O    1 
ATOM   23322 C  CB   . ASP C 1 528 ? 30.392  28.528  22.052  1.00 269.39 ? 1061 ASP C CB   1 
ATOM   23323 C  CG   . ASP C 1 528 ? 31.721  28.011  22.571  1.00 303.24 ? 1061 ASP C CG   1 
ATOM   23324 O  OD1  . ASP C 1 528 ? 32.769  28.366  21.992  1.00 299.66 ? 1061 ASP C OD1  1 
ATOM   23325 O  OD2  . ASP C 1 528 ? 31.716  27.246  23.559  1.00 304.59 ? 1061 ASP C OD2  1 
ATOM   23326 H  H    . ASP C 1 528 ? 28.598  29.635  20.730  1.00 256.84 ? 1061 ASP C H    1 
ATOM   23327 H  HA   . ASP C 1 528 ? 31.229  30.108  21.057  1.00 288.63 ? 1061 ASP C HA   1 
ATOM   23328 H  HB2  . ASP C 1 528 ? 29.958  29.015  22.770  1.00 323.33 ? 1061 ASP C HB2  1 
ATOM   23329 H  HB3  . ASP C 1 528 ? 29.852  27.763  21.797  1.00 323.33 ? 1061 ASP C HB3  1 
ATOM   23330 N  N    . ASP C 1 529 ? 32.226  28.155  19.673  1.00 353.50 ? 1062 ASP C N    1 
ATOM   23331 C  CA   . ASP C 1 529 ? 32.730  27.323  18.587  1.00 354.61 ? 1062 ASP C CA   1 
ATOM   23332 C  C    . ASP C 1 529 ? 31.885  26.070  18.398  1.00 350.73 ? 1062 ASP C C    1 
ATOM   23333 O  O    . ASP C 1 529 ? 31.944  25.448  17.332  1.00 348.52 ? 1062 ASP C O    1 
ATOM   23334 C  CB   . ASP C 1 529 ? 34.185  26.934  18.856  1.00 356.23 ? 1062 ASP C CB   1 
ATOM   23335 C  CG   . ASP C 1 529 ? 35.029  26.898  17.593  1.00 358.82 ? 1062 ASP C CG   1 
ATOM   23336 O  OD1  . ASP C 1 529 ? 34.508  27.231  16.508  1.00 354.09 ? 1062 ASP C OD1  1 
ATOM   23337 O  OD2  . ASP C 1 529 ? 36.220  26.533  17.686  1.00 365.24 ? 1062 ASP C OD2  1 
ATOM   23338 H  H    . ASP C 1 529 ? 32.777  28.271  20.322  1.00 424.26 ? 1062 ASP C H    1 
ATOM   23339 H  HA   . ASP C 1 529 ? 32.706  27.832  17.761  1.00 425.59 ? 1062 ASP C HA   1 
ATOM   23340 H  HB2  . ASP C 1 529 ? 34.579  27.583  19.461  1.00 427.54 ? 1062 ASP C HB2  1 
ATOM   23341 H  HB3  . ASP C 1 529 ? 34.207  26.051  19.257  1.00 427.54 ? 1062 ASP C HB3  1 
ATOM   23342 N  N    . ARG C 1 530 ? 31.101  25.689  19.408  1.00 360.36 ? 1063 ARG C N    1 
ATOM   23343 C  CA   . ARG C 1 530 ? 30.235  24.522  19.323  1.00 354.35 ? 1063 ARG C CA   1 
ATOM   23344 C  C    . ARG C 1 530 ? 28.935  24.800  18.580  1.00 343.45 ? 1063 ARG C C    1 
ATOM   23345 O  O    . ARG C 1 530 ? 28.173  23.859  18.332  1.00 336.77 ? 1063 ARG C O    1 
ATOM   23346 C  CB   . ARG C 1 530 ? 29.925  24.008  20.731  1.00 357.40 ? 1063 ARG C CB   1 
ATOM   23347 C  CG   . ARG C 1 530 ? 31.143  23.457  21.454  1.00 367.35 ? 1063 ARG C CG   1 
ATOM   23348 C  CD   . ARG C 1 530 ? 30.867  23.217  22.927  1.00 369.96 ? 1063 ARG C CD   1 
ATOM   23349 N  NE   . ARG C 1 530 ? 30.744  24.468  23.666  1.00 372.45 ? 1063 ARG C NE   1 
ATOM   23350 C  CZ   . ARG C 1 530 ? 30.601  24.553  24.982  1.00 372.26 ? 1063 ARG C CZ   1 
ATOM   23351 N  NH1  . ARG C 1 530 ? 30.564  23.472  25.744  1.00 374.20 ? 1063 ARG C NH1  1 
ATOM   23352 N  NH2  . ARG C 1 530 ? 30.494  25.752  25.547  1.00 370.93 ? 1063 ARG C NH2  1 
ATOM   23353 H  H    . ARG C 1 530 ? 31.056  26.098  20.164  1.00 432.50 ? 1063 ARG C H    1 
ATOM   23354 H  HA   . ARG C 1 530 ? 30.700  23.820  18.842  1.00 425.28 ? 1063 ARG C HA   1 
ATOM   23355 H  HB2  . ARG C 1 530 ? 29.570  24.739  21.260  1.00 428.94 ? 1063 ARG C HB2  1 
ATOM   23356 H  HB3  . ARG C 1 530 ? 29.270  23.296  20.667  1.00 428.94 ? 1063 ARG C HB3  1 
ATOM   23357 H  HG2  . ARG C 1 530 ? 31.398  22.613  21.052  1.00 440.88 ? 1063 ARG C HG2  1 
ATOM   23358 H  HG3  . ARG C 1 530 ? 31.872  24.093  21.382  1.00 440.88 ? 1063 ARG C HG3  1 
ATOM   23359 H  HD2  . ARG C 1 530 ? 30.037  22.725  23.022  1.00 444.01 ? 1063 ARG C HD2  1 
ATOM   23360 H  HD3  . ARG C 1 530 ? 31.599  22.709  23.311  1.00 444.01 ? 1063 ARG C HD3  1 
ATOM   23361 H  HE   . ARG C 1 530 ? 30.765  25.202  23.217  1.00 447.01 ? 1063 ARG C HE   1 
ATOM   23362 H  HH11 . ARG C 1 530 ? 30.633  22.692  25.388  1.00 449.10 ? 1063 ARG C HH11 1 
ATOM   23363 H  HH12 . ARG C 1 530 ? 30.471  23.550  26.596  1.00 449.10 ? 1063 ARG C HH12 1 
ATOM   23364 H  HH21 . ARG C 1 530 ? 30.518  26.460  25.060  1.00 445.18 ? 1063 ARG C HH21 1 
ATOM   23365 H  HH22 . ARG C 1 530 ? 30.401  25.819  26.399  1.00 445.18 ? 1063 ARG C HH22 1 
ATOM   23366 N  N    . HIS C 1 531 ? 28.659  26.056  18.227  1.00 245.99 ? 1064 HIS C N    1 
ATOM   23367 C  CA   . HIS C 1 531 ? 27.495  26.397  17.409  1.00 191.37 ? 1064 HIS C CA   1 
ATOM   23368 C  C    . HIS C 1 531 ? 26.205  25.932  18.082  1.00 171.21 ? 1064 HIS C C    1 
ATOM   23369 O  O    . HIS C 1 531 ? 25.378  25.238  17.488  1.00 165.17 ? 1064 HIS C O    1 
ATOM   23370 C  CB   . HIS C 1 531 ? 27.636  25.796  16.009  1.00 192.39 ? 1064 HIS C CB   1 
ATOM   23371 C  CG   . HIS C 1 531 ? 28.910  26.170  15.320  1.00 195.84 ? 1064 HIS C CG   1 
ATOM   23372 N  ND1  . HIS C 1 531 ? 29.478  25.397  14.330  1.00 177.76 ? 1064 HIS C ND1  1 
ATOM   23373 C  CD2  . HIS C 1 531 ? 29.725  27.241  15.473  1.00 220.97 ? 1064 HIS C CD2  1 
ATOM   23374 C  CE1  . HIS C 1 531 ? 30.589  25.974  13.906  1.00 186.33 ? 1064 HIS C CE1  1 
ATOM   23375 N  NE2  . HIS C 1 531 ? 30.761  27.094  14.583  1.00 210.56 ? 1064 HIS C NE2  1 
ATOM   23376 H  H    . HIS C 1 531 ? 29.136  26.735  18.451  1.00 295.25 ? 1064 HIS C H    1 
ATOM   23377 H  HA   . HIS C 1 531 ? 27.442  27.361  17.321  1.00 229.70 ? 1064 HIS C HA   1 
ATOM   23378 H  HB2  . HIS C 1 531 ? 27.610  24.829  16.080  1.00 230.93 ? 1064 HIS C HB2  1 
ATOM   23379 H  HB3  . HIS C 1 531 ? 26.899  26.109  15.460  1.00 230.93 ? 1064 HIS C HB3  1 
ATOM   23380 H  HD2  . HIS C 1 531 ? 29.605  27.945  16.069  1.00 265.22 ? 1064 HIS C HD2  1 
ATOM   23381 H  HE1  . HIS C 1 531 ? 31.153  25.647  13.242  1.00 223.66 ? 1064 HIS C HE1  1 
ATOM   23382 H  HE2  . HIS C 1 531 ? 31.416  27.642  14.484  1.00 252.73 ? 1064 HIS C HE2  1 
ATOM   23383 N  N    . TYR C 1 532 ? 26.041  26.326  19.344  1.00 162.13 ? 1065 TYR C N    1 
ATOM   23384 C  CA   . TYR C 1 532 ? 24.977  25.817  20.199  1.00 145.26 ? 1065 TYR C CA   1 
ATOM   23385 C  C    . TYR C 1 532 ? 24.220  26.973  20.836  1.00 124.00 ? 1065 TYR C C    1 
ATOM   23386 O  O    . TYR C 1 532 ? 24.820  27.972  21.243  1.00 105.44 ? 1065 TYR C O    1 
ATOM   23387 C  CB   . TYR C 1 532 ? 25.552  24.901  21.290  1.00 157.39 ? 1065 TYR C CB   1 
ATOM   23388 C  CG   . TYR C 1 532 ? 24.743  24.876  22.564  1.00 136.41 ? 1065 TYR C CG   1 
ATOM   23389 C  CD1  . TYR C 1 532 ? 25.000  25.772  23.594  1.00 130.59 ? 1065 TYR C CD1  1 
ATOM   23390 C  CD2  . TYR C 1 532 ? 23.721  23.956  22.737  1.00 136.98 ? 1065 TYR C CD2  1 
ATOM   23391 C  CE1  . TYR C 1 532 ? 24.258  25.752  24.758  1.00 137.20 ? 1065 TYR C CE1  1 
ATOM   23392 C  CE2  . TYR C 1 532 ? 22.977  23.926  23.897  1.00 144.35 ? 1065 TYR C CE2  1 
ATOM   23393 C  CZ   . TYR C 1 532 ? 23.248  24.825  24.903  1.00 151.63 ? 1065 TYR C CZ   1 
ATOM   23394 O  OH   . TYR C 1 532 ? 22.501  24.794  26.057  1.00 138.49 ? 1065 TYR C OH   1 
ATOM   23395 H  H    . TYR C 1 532 ? 26.547  26.901  19.735  1.00 194.62 ? 1065 TYR C H    1 
ATOM   23396 H  HA   . TYR C 1 532 ? 24.344  25.312  19.665  1.00 174.37 ? 1065 TYR C HA   1 
ATOM   23397 H  HB2  . TYR C 1 532 ? 25.589  23.995  20.946  1.00 188.93 ? 1065 TYR C HB2  1 
ATOM   23398 H  HB3  . TYR C 1 532 ? 26.445  25.207  21.514  1.00 188.93 ? 1065 TYR C HB3  1 
ATOM   23399 H  HD1  . TYR C 1 532 ? 25.683  26.395  23.499  1.00 156.77 ? 1065 TYR C HD1  1 
ATOM   23400 H  HD2  . TYR C 1 532 ? 23.534  23.348  22.059  1.00 164.43 ? 1065 TYR C HD2  1 
ATOM   23401 H  HE1  . TYR C 1 532 ? 24.437  26.359  25.439  1.00 164.70 ? 1065 TYR C HE1  1 
ATOM   23402 H  HE2  . TYR C 1 532 ? 22.296  23.302  24.000  1.00 173.29 ? 1065 TYR C HE2  1 
ATOM   23403 H  HH   . TYR C 1 532 ? 22.741  25.414  26.572  1.00 166.25 ? 1065 TYR C HH   1 
ATOM   23404 N  N    . ILE C 1 533 ? 22.897  26.829  20.918  1.00 127.41 ? 1066 ILE C N    1 
ATOM   23405 C  CA   . ILE C 1 533 ? 22.025  27.793  21.579  1.00 97.74  ? 1066 ILE C CA   1 
ATOM   23406 C  C    . ILE C 1 533 ? 21.484  27.161  22.854  1.00 101.40 ? 1066 ILE C C    1 
ATOM   23407 O  O    . ILE C 1 533 ? 21.115  25.981  22.867  1.00 123.22 ? 1066 ILE C O    1 
ATOM   23408 C  CB   . ILE C 1 533 ? 20.866  28.241  20.667  1.00 85.86  ? 1066 ILE C CB   1 
ATOM   23409 C  CG1  . ILE C 1 533 ? 21.381  29.173  19.570  1.00 122.55 ? 1066 ILE C CG1  1 
ATOM   23410 C  CG2  . ILE C 1 533 ? 19.777  28.924  21.488  1.00 103.21 ? 1066 ILE C CG2  1 
ATOM   23411 C  CD1  . ILE C 1 533 ? 20.350  29.498  18.503  1.00 105.33 ? 1066 ILE C CD1  1 
ATOM   23412 H  H    . ILE C 1 533 ? 22.471  26.159  20.587  1.00 152.95 ? 1066 ILE C H    1 
ATOM   23413 H  HA   . ILE C 1 533 ? 22.547  28.577  21.813  1.00 117.34 ? 1066 ILE C HA   1 
ATOM   23414 H  HB   . ILE C 1 533 ? 20.484  27.455  20.246  1.00 103.09 ? 1066 ILE C HB   1 
ATOM   23415 H  HG12 . ILE C 1 533 ? 21.658  30.009  19.977  1.00 147.12 ? 1066 ILE C HG12 1 
ATOM   23416 H  HG13 . ILE C 1 533 ? 22.137  28.751  19.133  1.00 147.12 ? 1066 ILE C HG13 1 
ATOM   23417 H  HG21 . ILE C 1 533 ? 19.238  29.477  20.900  1.00 123.91 ? 1066 ILE C HG21 1 
ATOM   23418 H  HG22 . ILE C 1 533 ? 19.222  28.246  21.904  1.00 123.91 ? 1066 ILE C HG22 1 
ATOM   23419 H  HG23 . ILE C 1 533 ? 20.193  29.475  22.169  1.00 123.91 ? 1066 ILE C HG23 1 
ATOM   23420 H  HD11 . ILE C 1 533 ? 20.806  29.833  17.715  1.00 126.46 ? 1066 ILE C HD11 1 
ATOM   23421 H  HD12 . ILE C 1 533 ? 19.859  28.691  18.283  1.00 126.46 ? 1066 ILE C HD12 1 
ATOM   23422 H  HD13 . ILE C 1 533 ? 19.743  30.172  18.845  1.00 126.46 ? 1066 ILE C HD13 1 
ATOM   23423 N  N    . SER C 1 534 ? 21.434  27.950  23.924  1.00 97.10  ? 1067 SER C N    1 
ATOM   23424 C  CA   . SER C 1 534 ? 20.883  27.467  25.179  1.00 94.38  ? 1067 SER C CA   1 
ATOM   23425 C  C    . SER C 1 534 ? 19.374  27.265  25.060  1.00 102.20 ? 1067 SER C C    1 
ATOM   23426 O  O    . SER C 1 534 ? 18.696  27.882  24.233  1.00 100.65 ? 1067 SER C O    1 
ATOM   23427 C  CB   . SER C 1 534 ? 21.192  28.447  26.311  1.00 101.80 ? 1067 SER C CB   1 
ATOM   23428 O  OG   . SER C 1 534 ? 20.600  29.711  26.072  1.00 89.86  ? 1067 SER C OG   1 
ATOM   23429 H  H    . SER C 1 534 ? 21.711  28.764  23.946  1.00 116.58 ? 1067 SER C H    1 
ATOM   23430 H  HA   . SER C 1 534 ? 21.286  26.614  25.402  1.00 113.31 ? 1067 SER C HA   1 
ATOM   23431 H  HB2  . SER C 1 534 ? 20.842  28.088  27.142  1.00 122.22 ? 1067 SER C HB2  1 
ATOM   23432 H  HB3  . SER C 1 534 ? 22.154  28.558  26.377  1.00 122.22 ? 1067 SER C HB3  1 
ATOM   23433 H  HG   . SER C 1 534 ? 20.772  30.235  26.706  1.00 107.89 ? 1067 SER C HG   1 
ATOM   23434 N  N    . CYS C 1 535 ? 18.850  26.386  25.909  1.00 91.83  ? 1068 CYS C N    1 
ATOM   23435 C  CA   . CYS C 1 535 ? 17.426  26.084  25.902  1.00 94.20  ? 1068 CYS C CA   1 
ATOM   23436 C  C    . CYS C 1 535 ? 16.664  27.113  26.726  1.00 77.94  ? 1068 CYS C C    1 
ATOM   23437 O  O    . CYS C 1 535 ? 17.122  27.546  27.787  1.00 76.82  ? 1068 CYS C O    1 
ATOM   23438 C  CB   . CYS C 1 535 ? 17.174  24.681  26.453  1.00 98.05  ? 1068 CYS C CB   1 
ATOM   23439 S  SG   . CYS C 1 535 ? 15.451  24.146  26.356  1.00 130.39 ? 1068 CYS C SG   1 
ATOM   23440 H  H    . CYS C 1 535 ? 19.299  25.952  26.500  1.00 110.25 ? 1068 CYS C H    1 
ATOM   23441 H  HA   . CYS C 1 535 ? 17.094  26.114  24.991  1.00 113.10 ? 1068 CYS C HA   1 
ATOM   23442 H  HB2  . CYS C 1 535 ? 17.708  24.048  25.946  1.00 117.72 ? 1068 CYS C HB2  1 
ATOM   23443 H  HB3  . CYS C 1 535 ? 17.436  24.663  27.386  1.00 117.72 ? 1068 CYS C HB3  1 
ATOM   23444 H  HG   . CYS C 1 535 ? 15.364  23.027  26.782  1.00 156.53 ? 1068 CYS C HG   1 
ATOM   23445 N  N    . ILE C 1 536 ? 15.494  27.501  26.230  1.00 82.52  ? 1069 ILE C N    1 
ATOM   23446 C  CA   . ILE C 1 536 ? 14.650  28.481  26.910  1.00 76.09  ? 1069 ILE C CA   1 
ATOM   23447 C  C    . ILE C 1 536 ? 13.928  27.789  28.059  1.00 81.63  ? 1069 ILE C C    1 
ATOM   23448 O  O    . ILE C 1 536 ? 13.426  26.669  27.884  1.00 77.06  ? 1069 ILE C O    1 
ATOM   23449 C  CB   . ILE C 1 536 ? 13.659  29.133  25.932  1.00 95.75  ? 1069 ILE C CB   1 
ATOM   23450 C  CG1  . ILE C 1 536 ? 14.419  29.921  24.861  1.00 95.57  ? 1069 ILE C CG1  1 
ATOM   23451 C  CG2  . ILE C 1 536 ? 12.697  30.048  26.685  1.00 102.48 ? 1069 ILE C CG2  1 
ATOM   23452 C  CD1  . ILE C 1 536 ? 13.574  30.345  23.677  1.00 111.95 ? 1069 ILE C CD1  1 
ATOM   23453 H  H    . ILE C 1 536 ? 15.161  27.208  25.493  1.00 99.08  ? 1069 ILE C H    1 
ATOM   23454 H  HA   . ILE C 1 536 ? 15.209  29.182  27.282  1.00 91.37  ? 1069 ILE C HA   1 
ATOM   23455 H  HB   . ILE C 1 536 ? 13.145  28.434  25.499  1.00 114.96 ? 1069 ILE C HB   1 
ATOM   23456 H  HG12 . ILE C 1 536 ? 14.780  30.725  25.266  1.00 114.74 ? 1069 ILE C HG12 1 
ATOM   23457 H  HG13 . ILE C 1 536 ? 15.141  29.368  24.523  1.00 114.74 ? 1069 ILE C HG13 1 
ATOM   23458 H  HG21 . ILE C 1 536 ? 12.159  30.536  26.043  1.00 123.04 ? 1069 ILE C HG21 1 
ATOM   23459 H  HG22 . ILE C 1 536 ? 12.126  29.508  27.253  1.00 123.04 ? 1069 ILE C HG22 1 
ATOM   23460 H  HG23 . ILE C 1 536 ? 13.210  30.669  27.226  1.00 123.04 ? 1069 ILE C HG23 1 
ATOM   23461 H  HD11 . ILE C 1 536 ? 14.053  31.021  23.172  1.00 134.40 ? 1069 ILE C HD11 1 
ATOM   23462 H  HD12 . ILE C 1 536 ? 13.406  29.572  23.116  1.00 134.40 ? 1069 ILE C HD12 1 
ATOM   23463 H  HD13 . ILE C 1 536 ? 12.735  30.707  24.001  1.00 134.40 ? 1069 ILE C HD13 1 
ATOM   23464 N  N    . PRO C 1 537 ? 13.848  28.399  29.243  1.00 86.41  ? 1070 PRO C N    1 
ATOM   23465 C  CA   . PRO C 1 537 ? 13.138  27.752  30.352  1.00 91.51  ? 1070 PRO C CA   1 
ATOM   23466 C  C    . PRO C 1 537 ? 11.667  27.532  30.030  1.00 104.69 ? 1070 PRO C C    1 
ATOM   23467 O  O    . PRO C 1 537 ? 11.070  28.216  29.195  1.00 87.35  ? 1070 PRO C O    1 
ATOM   23468 C  CB   . PRO C 1 537 ? 13.311  28.739  31.514  1.00 82.16  ? 1070 PRO C CB   1 
ATOM   23469 C  CG   . PRO C 1 537 ? 14.516  29.534  31.165  1.00 78.58  ? 1070 PRO C CG   1 
ATOM   23470 C  CD   . PRO C 1 537 ? 14.526  29.637  29.671  1.00 79.44  ? 1070 PRO C CD   1 
ATOM   23471 H  HA   . PRO C 1 537 ? 13.553  26.904  30.574  1.00 109.87 ? 1070 PRO C HA   1 
ATOM   23472 H  HB2  . PRO C 1 537 ? 12.528  29.308  31.584  1.00 98.66  ? 1070 PRO C HB2  1 
ATOM   23473 H  HB3  . PRO C 1 537 ? 13.443  28.253  32.343  1.00 98.66  ? 1070 PRO C HB3  1 
ATOM   23474 H  HG2  . PRO C 1 537 ? 14.455  30.414  31.568  1.00 93.99  ? 1070 PRO C HG2  1 
ATOM   23475 H  HG3  . PRO C 1 537 ? 15.311  29.078  31.482  1.00 93.99  ? 1070 PRO C HG3  1 
ATOM   23476 H  HD2  . PRO C 1 537 ? 14.035  30.419  29.376  1.00 95.40  ? 1070 PRO C HD2  1 
ATOM   23477 H  HD3  . PRO C 1 537 ? 15.434  29.668  29.333  1.00 95.40  ? 1070 PRO C HD3  1 
ATOM   23478 N  N    . LYS C 1 538 ? 11.081  26.554  30.716  1.00 107.99 ? 1071 LYS C N    1 
ATOM   23479 C  CA   . LYS C 1 538 ? 9.674   26.239  30.524  1.00 100.21 ? 1071 LYS C CA   1 
ATOM   23480 C  C    . LYS C 1 538 ? 8.789   27.382  31.011  1.00 101.76 ? 1071 LYS C C    1 
ATOM   23481 O  O    . LYS C 1 538 ? 9.143   28.125  31.931  1.00 116.91 ? 1071 LYS C O    1 
ATOM   23482 C  CB   . LYS C 1 538 ? 9.307   24.953  31.267  1.00 101.72 ? 1071 LYS C CB   1 
ATOM   23483 C  CG   . LYS C 1 538 ? 9.991   23.703  30.735  1.00 121.68 ? 1071 LYS C CG   1 
ATOM   23484 C  CD   . LYS C 1 538 ? 9.515   22.451  31.460  1.00 122.23 ? 1071 LYS C CD   1 
ATOM   23485 C  CE   . LYS C 1 538 ? 10.062  22.374  32.876  1.00 113.17 ? 1071 LYS C CE   1 
ATOM   23486 N  NZ   . LYS C 1 538 ? 9.593   21.150  33.584  1.00 113.53 ? 1071 LYS C NZ   1 
ATOM   23487 H  H    . LYS C 1 538 ? 11.478  26.060  31.298  1.00 129.65 ? 1071 LYS C H    1 
ATOM   23488 H  HA   . LYS C 1 538 ? 9.505   26.104  29.578  1.00 120.31 ? 1071 LYS C HA   1 
ATOM   23489 H  HB2  . LYS C 1 538 ? 9.560   25.052  32.199  1.00 122.12 ? 1071 LYS C HB2  1 
ATOM   23490 H  HB3  . LYS C 1 538 ? 8.350   24.817  31.196  1.00 122.12 ? 1071 LYS C HB3  1 
ATOM   23491 H  HG2  . LYS C 1 538 ? 9.788   23.604  29.791  1.00 146.07 ? 1071 LYS C HG2  1 
ATOM   23492 H  HG3  . LYS C 1 538 ? 10.949  23.783  30.861  1.00 146.07 ? 1071 LYS C HG3  1 
ATOM   23493 H  HD2  . LYS C 1 538 ? 8.547   22.459  31.509  1.00 146.73 ? 1071 LYS C HD2  1 
ATOM   23494 H  HD3  . LYS C 1 538 ? 9.817   21.667  30.976  1.00 146.73 ? 1071 LYS C HD3  1 
ATOM   23495 H  HE2  . LYS C 1 538 ? 11.031  22.355  32.845  1.00 135.87 ? 1071 LYS C HE2  1 
ATOM   23496 H  HE3  . LYS C 1 538 ? 9.762   23.149  33.378  1.00 135.87 ? 1071 LYS C HE3  1 
ATOM   23497 H  HZ1  . LYS C 1 538 ? 9.952   21.112  34.397  1.00 136.30 ? 1071 LYS C HZ1  1 
ATOM   23498 H  HZ2  . LYS C 1 538 ? 8.706   21.163  33.660  1.00 136.30 ? 1071 LYS C HZ2  1 
ATOM   23499 H  HZ3  . LYS C 1 538 ? 9.833   20.424  33.128  1.00 136.30 ? 1071 LYS C HZ3  1 
ATOM   23500 N  N    . ILE C 1 539 ? 7.625   27.516  30.379  1.00 109.55 ? 1072 ILE C N    1 
ATOM   23501 C  CA   . ILE C 1 539 ? 6.620   28.498  30.767  1.00 115.40 ? 1072 ILE C CA   1 
ATOM   23502 C  C    . ILE C 1 539 ? 5.307   27.768  31.003  1.00 112.11 ? 1072 ILE C C    1 
ATOM   23503 O  O    . ILE C 1 539 ? 4.992   26.783  30.327  1.00 115.75 ? 1072 ILE C O    1 
ATOM   23504 C  CB   . ILE C 1 539 ? 6.449   29.607  29.703  1.00 108.76 ? 1072 ILE C CB   1 
ATOM   23505 C  CG1  . ILE C 1 539 ? 5.438   30.660  30.170  1.00 128.21 ? 1072 ILE C CG1  1 
ATOM   23506 C  CG2  . ILE C 1 539 ? 6.005   29.015  28.372  1.00 105.66 ? 1072 ILE C CG2  1 
ATOM   23507 C  CD1  . ILE C 1 539 ? 5.834   31.378  31.447  1.00 150.47 ? 1072 ILE C CD1  1 
ATOM   23508 H  H    . ILE C 1 539 ? 7.389   27.036  29.705  1.00 131.53 ? 1072 ILE C H    1 
ATOM   23509 H  HA   . ILE C 1 539 ? 6.890   28.924  31.595  1.00 138.54 ? 1072 ILE C HA   1 
ATOM   23510 H  HB   . ILE C 1 539 ? 7.311   30.035  29.584  1.00 130.58 ? 1072 ILE C HB   1 
ATOM   23511 H  HG12 . ILE C 1 539 ? 5.343   31.329  29.474  1.00 153.92 ? 1072 ILE C HG12 1 
ATOM   23512 H  HG13 . ILE C 1 539 ? 4.587   30.224  30.329  1.00 153.92 ? 1072 ILE C HG13 1 
ATOM   23513 H  HG21 . ILE C 1 539 ? 5.982   29.718  27.705  1.00 126.85 ? 1072 ILE C HG21 1 
ATOM   23514 H  HG22 . ILE C 1 539 ? 6.636   28.327  28.106  1.00 126.85 ? 1072 ILE C HG22 1 
ATOM   23515 H  HG23 . ILE C 1 539 ? 5.121   28.630  28.477  1.00 126.85 ? 1072 ILE C HG23 1 
ATOM   23516 H  HD11 . ILE C 1 539 ? 5.212   32.106  31.606  1.00 180.63 ? 1072 ILE C HD11 1 
ATOM   23517 H  HD12 . ILE C 1 539 ? 5.804   30.750  32.185  1.00 180.63 ? 1072 ILE C HD12 1 
ATOM   23518 H  HD13 . ILE C 1 539 ? 6.733   31.728  31.347  1.00 180.63 ? 1072 ILE C HD13 1 
ATOM   23519 N  N    . SER C 1 540 ? 4.532   28.266  31.963  1.00 106.14 ? 1073 SER C N    1 
ATOM   23520 C  CA   . SER C 1 540 ? 3.290   27.615  32.362  1.00 95.55  ? 1073 SER C CA   1 
ATOM   23521 C  C    . SER C 1 540 ? 2.191   27.916  31.350  1.00 103.66 ? 1073 SER C C    1 
ATOM   23522 O  O    . SER C 1 540 ? 1.876   29.083  31.096  1.00 87.61  ? 1073 SER C O    1 
ATOM   23523 C  CB   . SER C 1 540 ? 2.876   28.080  33.756  1.00 110.22 ? 1073 SER C CB   1 
ATOM   23524 O  OG   . SER C 1 540 ? 3.892   27.811  34.705  1.00 130.25 ? 1073 SER C OG   1 
ATOM   23525 H  H    . SER C 1 540 ? 4.705   28.985  32.401  1.00 127.43 ? 1073 SER C H    1 
ATOM   23526 H  HA   . SER C 1 540 ? 3.429   26.655  32.382  1.00 114.72 ? 1073 SER C HA   1 
ATOM   23527 H  HB2  . SER C 1 540 ? 2.711   29.036  33.733  1.00 132.32 ? 1073 SER C HB2  1 
ATOM   23528 H  HB3  . SER C 1 540 ? 2.068   27.611  34.018  1.00 132.32 ? 1073 SER C HB3  1 
ATOM   23529 H  HG   . SER C 1 540 ? 3.663   28.098  35.461  1.00 156.36 ? 1073 SER C HG   1 
ATOM   23530 N  N    . LEU C 1 541 ? 1.609   26.862  30.774  1.00 102.21 ? 1074 LEU C N    1 
ATOM   23531 C  CA   . LEU C 1 541 ? 0.448   27.031  29.909  1.00 100.29 ? 1074 LEU C CA   1 
ATOM   23532 C  C    . LEU C 1 541 ? -0.841  27.155  30.710  1.00 96.76  ? 1074 LEU C C    1 
ATOM   23533 O  O    . LEU C 1 541 ? -1.799  27.783  30.245  1.00 98.15  ? 1074 LEU C O    1 
ATOM   23534 C  CB   . LEU C 1 541 ? 0.339   25.856  28.937  1.00 96.96  ? 1074 LEU C CB   1 
ATOM   23535 C  CG   . LEU C 1 541 ? 1.476   25.684  27.930  1.00 88.26  ? 1074 LEU C CG   1 
ATOM   23536 C  CD1  . LEU C 1 541 ? 1.277   24.413  27.120  1.00 87.14  ? 1074 LEU C CD1  1 
ATOM   23537 C  CD2  . LEU C 1 541 ? 1.571   26.894  27.014  1.00 96.49  ? 1074 LEU C CD2  1 
ATOM   23538 H  H    . LEU C 1 541 ? 1.867   26.047  30.868  1.00 122.72 ? 1074 LEU C H    1 
ATOM   23539 H  HA   . LEU C 1 541 ? 0.564   27.842  29.389  1.00 120.41 ? 1074 LEU C HA   1 
ATOM   23540 H  HB2  . LEU C 1 541 ? 0.297   25.039  29.459  1.00 116.42 ? 1074 LEU C HB2  1 
ATOM   23541 H  HB3  . LEU C 1 541 ? -0.478  25.965  28.426  1.00 116.42 ? 1074 LEU C HB3  1 
ATOM   23542 H  HG   . LEU C 1 541 ? 2.316   25.610  28.411  1.00 105.97 ? 1074 LEU C HG   1 
ATOM   23543 H  HD11 . LEU C 1 541 ? 1.995   24.336  26.473  1.00 104.63 ? 1074 LEU C HD11 1 
ATOM   23544 H  HD12 . LEU C 1 541 ? 1.289   23.652  27.721  1.00 104.63 ? 1074 LEU C HD12 1 
ATOM   23545 H  HD13 . LEU C 1 541 ? 0.423   24.461  26.663  1.00 104.63 ? 1074 LEU C HD13 1 
ATOM   23546 H  HD21 . LEU C 1 541 ? 2.224   26.714  26.320  1.00 115.85 ? 1074 LEU C HD21 1 
ATOM   23547 H  HD22 . LEU C 1 541 ? 0.701   27.057  26.616  1.00 115.85 ? 1074 LEU C HD22 1 
ATOM   23548 H  HD23 . LEU C 1 541 ? 1.846   27.664  27.535  1.00 115.85 ? 1074 LEU C HD23 1 
ATOM   23549 N  N    . THR C 1 542 ? -0.884  26.565  31.902  1.00 104.26 ? 1075 THR C N    1 
ATOM   23550 C  CA   . THR C 1 542 ? -2.041  26.639  32.778  1.00 110.15 ? 1075 THR C CA   1 
ATOM   23551 C  C    . THR C 1 542 ? -1.553  26.717  34.218  1.00 111.60 ? 1075 THR C C    1 
ATOM   23552 O  O    . THR C 1 542 ? -0.359  26.585  34.500  1.00 116.50 ? 1075 THR C O    1 
ATOM   23553 C  CB   . THR C 1 542 ? -2.973  25.432  32.602  1.00 113.03 ? 1075 THR C CB   1 
ATOM   23554 O  OG1  . THR C 1 542 ? -2.314  24.245  33.063  1.00 112.10 ? 1075 THR C OG1  1 
ATOM   23555 C  CG2  . THR C 1 542 ? -3.361  25.257  31.140  1.00 105.84 ? 1075 THR C CG2  1 
ATOM   23556 H  H    . THR C 1 542 ? -0.237  26.104  32.231  1.00 125.17 ? 1075 THR C H    1 
ATOM   23557 H  HA   . THR C 1 542 ? -2.546  27.441  32.571  1.00 132.24 ? 1075 THR C HA   1 
ATOM   23558 H  HB   . THR C 1 542 ? -3.783  25.574  33.115  1.00 135.69 ? 1075 THR C HB   1 
ATOM   23559 H  HG1  . THR C 1 542 ? -2.830  23.585  32.995  1.00 134.58 ? 1075 THR C HG1  1 
ATOM   23560 H  HG21 . THR C 1 542 ? -4.043  24.572  31.057  1.00 127.07 ? 1075 THR C HG21 1 
ATOM   23561 H  HG22 . THR C 1 542 ? -3.707  26.091  30.786  1.00 127.07 ? 1075 THR C HG22 1 
ATOM   23562 H  HG23 . THR C 1 542 ? -2.586  24.992  30.620  1.00 127.07 ? 1075 THR C HG23 1 
ATOM   23563 N  N    . LYS C 1 543 ? -2.492  26.935  35.132  1.00 94.26  ? 1076 LYS C N    1 
ATOM   23564 C  CA   . LYS C 1 543 ? -2.190  26.929  36.553  1.00 101.47 ? 1076 LYS C CA   1 
ATOM   23565 C  C    . LYS C 1 543 ? -2.436  25.524  37.103  1.00 103.61 ? 1076 LYS C C    1 
ATOM   23566 O  O    . LYS C 1 543 ? -2.667  24.573  36.352  1.00 88.46  ? 1076 LYS C O    1 
ATOM   23567 C  CB   . LYS C 1 543 ? -3.017  27.992  37.272  1.00 107.85 ? 1076 LYS C CB   1 
ATOM   23568 C  CG   . LYS C 1 543 ? -2.657  29.415  36.873  1.00 130.77 ? 1076 LYS C CG   1 
ATOM   23569 C  CD   . LYS C 1 543 ? -3.394  30.442  37.717  1.00 124.29 ? 1076 LYS C CD   1 
ATOM   23570 C  CE   . LYS C 1 543 ? -3.072  31.858  37.266  1.00 125.50 ? 1076 LYS C CE   1 
ATOM   23571 N  NZ   . LYS C 1 543 ? -1.620  32.170  37.389  1.00 116.93 ? 1076 LYS C NZ   1 
ATOM   23572 H  H    . LYS C 1 543 ? -3.318  27.089  34.950  1.00 113.18 ? 1076 LYS C H    1 
ATOM   23573 H  HA   . LYS C 1 543 ? -1.253  27.150  36.679  1.00 121.83 ? 1076 LYS C HA   1 
ATOM   23574 H  HB2  . LYS C 1 543 ? -3.954  27.853  37.063  1.00 129.48 ? 1076 LYS C HB2  1 
ATOM   23575 H  HB3  . LYS C 1 543 ? -2.873  27.907  38.227  1.00 129.48 ? 1076 LYS C HB3  1 
ATOM   23576 H  HG2  . LYS C 1 543 ? -1.704  29.550  36.993  1.00 156.98 ? 1076 LYS C HG2  1 
ATOM   23577 H  HG3  . LYS C 1 543 ? -2.898  29.557  35.944  1.00 156.98 ? 1076 LYS C HG3  1 
ATOM   23578 H  HD2  . LYS C 1 543 ? -4.350  30.303  37.632  1.00 149.20 ? 1076 LYS C HD2  1 
ATOM   23579 H  HD3  . LYS C 1 543 ? -3.126  30.348  38.645  1.00 149.20 ? 1076 LYS C HD3  1 
ATOM   23580 H  HE2  . LYS C 1 543 ? -3.326  31.962  36.335  1.00 150.66 ? 1076 LYS C HE2  1 
ATOM   23581 H  HE3  . LYS C 1 543 ? -3.564  32.488  37.816  1.00 150.66 ? 1076 LYS C HE3  1 
ATOM   23582 H  HZ1  . LYS C 1 543 ? -1.462  32.999  37.109  1.00 140.37 ? 1076 LYS C HZ1  1 
ATOM   23583 H  HZ2  . LYS C 1 543 ? -1.364  32.098  38.238  1.00 140.37 ? 1076 LYS C HZ2  1 
ATOM   23584 H  HZ3  . LYS C 1 543 ? -1.144  31.602  36.895  1.00 140.37 ? 1076 LYS C HZ3  1 
ATOM   23585 N  N    . HIS C 1 544 ? -2.379  25.373  38.423  1.00 106.00 ? 1077 HIS C N    1 
ATOM   23586 C  CA   . HIS C 1 544 ? -2.651  24.082  39.047  1.00 88.73  ? 1077 HIS C CA   1 
ATOM   23587 C  C    . HIS C 1 544 ? -4.125  23.741  38.866  1.00 88.15  ? 1077 HIS C C    1 
ATOM   23588 O  O    . HIS C 1 544 ? -4.994  24.332  39.516  1.00 90.99  ? 1077 HIS C O    1 
ATOM   23589 C  CB   . HIS C 1 544 ? -2.265  24.114  40.521  1.00 93.10  ? 1077 HIS C CB   1 
ATOM   23590 C  CG   . HIS C 1 544 ? -0.787  24.150  40.753  1.00 99.67  ? 1077 HIS C CG   1 
ATOM   23591 N  ND1  . HIS C 1 544 ? -0.077  25.327  40.853  1.00 98.62  ? 1077 HIS C ND1  1 
ATOM   23592 C  CD2  . HIS C 1 544 ? 0.118   23.153  40.897  1.00 116.44 ? 1077 HIS C CD2  1 
ATOM   23593 C  CE1  . HIS C 1 544 ? 1.200   25.054  41.052  1.00 104.17 ? 1077 HIS C CE1  1 
ATOM   23594 N  NE2  . HIS C 1 544 ? 1.345   23.741  41.084  1.00 116.21 ? 1077 HIS C NE2  1 
ATOM   23595 H  H    . HIS C 1 544 ? -2.185  26.001  38.978  1.00 127.26 ? 1077 HIS C H    1 
ATOM   23596 H  HA   . HIS C 1 544 ? -2.119  23.395  38.616  1.00 106.54 ? 1077 HIS C HA   1 
ATOM   23597 H  HB2  . HIS C 1 544 ? -2.649  24.906  40.927  1.00 111.78 ? 1077 HIS C HB2  1 
ATOM   23598 H  HB3  . HIS C 1 544 ? -2.613  23.317  40.952  1.00 111.78 ? 1077 HIS C HB3  1 
ATOM   23599 H  HD2  . HIS C 1 544 ? -0.059  22.240  40.874  1.00 139.79 ? 1077 HIS C HD2  1 
ATOM   23600 H  HE1  . HIS C 1 544 ? 1.882   25.679  41.153  1.00 125.07 ? 1077 HIS C HE1  1 
ATOM   23601 H  HE2  . HIS C 1 544 ? 2.087   23.323  41.203  1.00 139.51 ? 1077 HIS C HE2  1 
ATOM   23602 N  N    . LEU C 1 545 ? -4.406  22.788  37.983  1.00 83.44  ? 1078 LEU C N    1 
ATOM   23603 C  CA   . LEU C 1 545 ? -5.762  22.401  37.631  1.00 83.55  ? 1078 LEU C CA   1 
ATOM   23604 C  C    . LEU C 1 545 ? -6.067  21.013  38.175  1.00 85.32  ? 1078 LEU C C    1 
ATOM   23605 O  O    . LEU C 1 545 ? -5.187  20.151  38.257  1.00 89.60  ? 1078 LEU C O    1 
ATOM   23606 C  CB   . LEU C 1 545 ? -5.953  22.421  36.111  1.00 87.75  ? 1078 LEU C CB   1 
ATOM   23607 C  CG   . LEU C 1 545 ? -5.773  23.789  35.445  1.00 111.63 ? 1078 LEU C CG   1 
ATOM   23608 C  CD1  . LEU C 1 545 ? -5.829  23.667  33.929  1.00 100.19 ? 1078 LEU C CD1  1 
ATOM   23609 C  CD2  . LEU C 1 545 ? -6.819  24.778  35.944  1.00 126.17 ? 1078 LEU C CD2  1 
ATOM   23610 H  H    . LEU C 1 545 ? -3.805  22.338  37.563  1.00 99.82  ? 1078 LEU C H    1 
ATOM   23611 H  HA   . LEU C 1 545 ? -6.393  23.023  38.025  1.00 99.95  ? 1078 LEU C HA   1 
ATOM   23612 H  HB2  . LEU C 1 545 ? -5.305  21.818  35.714  1.00 105.36 ? 1078 LEU C HB2  1 
ATOM   23613 H  HB3  . LEU C 1 545 ? -6.853  22.118  35.913  1.00 105.36 ? 1078 LEU C HB3  1 
ATOM   23614 H  HG   . LEU C 1 545 ? -4.899  24.134  35.684  1.00 134.02 ? 1078 LEU C HG   1 
ATOM   23615 H  HD11 . LEU C 1 545 ? -5.892  24.554  33.543  1.00 120.29 ? 1078 LEU C HD11 1 
ATOM   23616 H  HD12 . LEU C 1 545 ? -5.023  23.227  33.617  1.00 120.29 ? 1078 LEU C HD12 1 
ATOM   23617 H  HD13 . LEU C 1 545 ? -6.608  23.143  33.683  1.00 120.29 ? 1078 LEU C HD13 1 
ATOM   23618 H  HD21 . LEU C 1 545 ? -6.752  25.595  35.427  1.00 151.46 ? 1078 LEU C HD21 1 
ATOM   23619 H  HD22 . LEU C 1 545 ? -7.700  24.388  35.835  1.00 151.46 ? 1078 LEU C HD22 1 
ATOM   23620 H  HD23 . LEU C 1 545 ? -6.654  24.965  36.882  1.00 151.46 ? 1078 LEU C HD23 1 
ATOM   23621 N  N    . ASP C 1 546 ? -7.329  20.807  38.550  1.00 87.52  ? 1079 ASP C N    1 
ATOM   23622 C  CA   . ASP C 1 546 ? -7.736  19.545  39.152  1.00 93.56  ? 1079 ASP C CA   1 
ATOM   23623 C  C    . ASP C 1 546 ? -7.416  18.378  38.226  1.00 89.06  ? 1079 ASP C C    1 
ATOM   23624 O  O    . ASP C 1 546 ? -7.703  18.422  37.026  1.00 85.68  ? 1079 ASP C O    1 
ATOM   23625 C  CB   . ASP C 1 546 ? -9.231  19.573  39.471  1.00 104.29 ? 1079 ASP C CB   1 
ATOM   23626 C  CG   . ASP C 1 546 ? -9.708  18.301  40.149  1.00 113.33 ? 1079 ASP C CG   1 
ATOM   23627 O  OD1  . ASP C 1 546 ? -9.349  18.079  41.325  1.00 103.45 ? 1079 ASP C OD1  1 
ATOM   23628 O  OD2  . ASP C 1 546 ? -10.443 17.522  39.506  1.00 125.50 ? 1079 ASP C OD2  1 
ATOM   23629 H  H    . ASP C 1 546 ? -7.964  21.380  38.465  1.00 104.72 ? 1079 ASP C H    1 
ATOM   23630 H  HA   . ASP C 1 546 ? -7.250  19.416  39.982  1.00 112.33 ? 1079 ASP C HA   1 
ATOM   23631 H  HB2  . ASP C 1 546 ? -9.414  20.317  40.066  1.00 125.21 ? 1079 ASP C HB2  1 
ATOM   23632 H  HB3  . ASP C 1 546 ? -9.729  19.679  38.646  1.00 125.21 ? 1079 ASP C HB3  1 
ATOM   23633 N  N    . MET C 1 547 ? -6.817  17.331  38.796  1.00 129.33 ? 1080 MET C N    1 
ATOM   23634 C  CA   . MET C 1 547 ? -6.414  16.169  38.010  1.00 132.67 ? 1080 MET C CA   1 
ATOM   23635 C  C    . MET C 1 547 ? -7.595  15.590  37.239  1.00 130.34 ? 1080 MET C C    1 
ATOM   23636 O  O    . MET C 1 547 ? -7.545  15.448  36.010  1.00 128.65 ? 1080 MET C O    1 
ATOM   23637 C  CB   . MET C 1 547 ? -5.807  15.115  38.941  1.00 139.94 ? 1080 MET C CB   1 
ATOM   23638 C  CG   . MET C 1 547 ? -5.397  13.814  38.264  1.00 141.84 ? 1080 MET C CG   1 
ATOM   23639 S  SD   . MET C 1 547 ? -5.048  12.507  39.457  1.00 167.67 ? 1080 MET C SD   1 
ATOM   23640 C  CE   . MET C 1 547 ? -3.587  13.165  40.256  1.00 149.45 ? 1080 MET C CE   1 
ATOM   23641 H  H    . MET C 1 547 ? -6.633  17.271  39.634  1.00 155.26 ? 1080 MET C H    1 
ATOM   23642 H  HA   . MET C 1 547 ? -5.736  16.442  37.372  1.00 159.27 ? 1080 MET C HA   1 
ATOM   23643 H  HB2  . MET C 1 547 ? -5.014  15.491  39.354  1.00 167.99 ? 1080 MET C HB2  1 
ATOM   23644 H  HB3  . MET C 1 547 ? -6.462  14.894  39.622  1.00 167.99 ? 1080 MET C HB3  1 
ATOM   23645 H  HG2  . MET C 1 547 ? -6.117  13.514  37.688  1.00 170.27 ? 1080 MET C HG2  1 
ATOM   23646 H  HG3  . MET C 1 547 ? -4.595  13.967  37.740  1.00 170.27 ? 1080 MET C HG3  1 
ATOM   23647 H  HE1  . MET C 1 547 ? -3.582  12.884  41.185  1.00 179.40 ? 1080 MET C HE1  1 
ATOM   23648 H  HE2  . MET C 1 547 ? -2.799  12.825  39.803  1.00 179.40 ? 1080 MET C HE2  1 
ATOM   23649 H  HE3  . MET C 1 547 ? -3.607  14.133  40.203  1.00 179.40 ? 1080 MET C HE3  1 
ATOM   23650 N  N    . ASP C 1 548 ? -8.669  15.240  37.950  1.00 119.39 ? 1081 ASP C N    1 
ATOM   23651 C  CA   . ASP C 1 548 ? -9.826  14.640  37.295  1.00 97.70  ? 1081 ASP C CA   1 
ATOM   23652 C  C    . ASP C 1 548 ? -10.376 15.558  36.211  1.00 101.63 ? 1081 ASP C C    1 
ATOM   23653 O  O    . ASP C 1 548 ? -10.818 15.091  35.154  1.00 101.13 ? 1081 ASP C O    1 
ATOM   23654 C  CB   . ASP C 1 548 ? -10.905 14.326  38.331  1.00 104.80 ? 1081 ASP C CB   1 
ATOM   23655 C  CG   . ASP C 1 548 ? -10.426 13.359  39.398  1.00 121.37 ? 1081 ASP C CG   1 
ATOM   23656 O  OD1  . ASP C 1 548 ? -9.602  12.477  39.077  1.00 132.93 ? 1081 ASP C OD1  1 
ATOM   23657 O  OD2  . ASP C 1 548 ? -10.873 13.482  40.558  1.00 102.19 ? 1081 ASP C OD2  1 
ATOM   23658 H  H    . ASP C 1 548 ? -8.750  15.338  38.800  1.00 143.33 ? 1081 ASP C H    1 
ATOM   23659 H  HA   . ASP C 1 548 ? -9.558  13.807  36.877  1.00 117.30 ? 1081 ASP C HA   1 
ATOM   23660 H  HB2  . ASP C 1 548 ? -11.173 15.149  38.770  1.00 125.82 ? 1081 ASP C HB2  1 
ATOM   23661 H  HB3  . ASP C 1 548 ? -11.667 13.926  37.884  1.00 125.82 ? 1081 ASP C HB3  1 
ATOM   23662 N  N    . TYR C 1 549 ? -10.354 16.868  36.457  1.00 96.54  ? 1082 TYR C N    1 
ATOM   23663 C  CA   . TYR C 1 549 ? -10.849 17.822  35.471  1.00 99.65  ? 1082 TYR C CA   1 
ATOM   23664 C  C    . TYR C 1 549 ? -10.033 17.767  34.187  1.00 90.78  ? 1082 TYR C C    1 
ATOM   23665 O  O    . TYR C 1 549 ? -10.594 17.780  33.085  1.00 102.88 ? 1082 TYR C O    1 
ATOM   23666 C  CB   . TYR C 1 549 ? -10.816 19.229  36.071  1.00 97.98  ? 1082 TYR C CB   1 
ATOM   23667 C  CG   . TYR C 1 549 ? -11.156 20.342  35.109  1.00 93.47  ? 1082 TYR C CG   1 
ATOM   23668 C  CD1  . TYR C 1 549 ? -12.475 20.638  34.796  1.00 89.18  ? 1082 TYR C CD1  1 
ATOM   23669 C  CD2  . TYR C 1 549 ? -10.156 21.109  34.529  1.00 88.25  ? 1082 TYR C CD2  1 
ATOM   23670 C  CE1  . TYR C 1 549 ? -12.788 21.663  33.924  1.00 88.96  ? 1082 TYR C CE1  1 
ATOM   23671 C  CE2  . TYR C 1 549 ? -10.458 22.135  33.656  1.00 86.75  ? 1082 TYR C CE2  1 
ATOM   23672 C  CZ   . TYR C 1 549 ? -11.776 22.409  33.357  1.00 92.70  ? 1082 TYR C CZ   1 
ATOM   23673 O  OH   . TYR C 1 549 ? -12.082 23.431  32.488  1.00 113.39 ? 1082 TYR C OH   1 
ATOM   23674 H  H    . TYR C 1 549 ? -10.061 17.227  37.182  1.00 115.91 ? 1082 TYR C H    1 
ATOM   23675 H  HA   . TYR C 1 549 ? -11.766 17.603  35.245  1.00 119.64 ? 1082 TYR C HA   1 
ATOM   23676 H  HB2  . TYR C 1 549 ? -11.457 19.267  36.798  1.00 117.63 ? 1082 TYR C HB2  1 
ATOM   23677 H  HB3  . TYR C 1 549 ? -9.923  19.398  36.407  1.00 117.63 ? 1082 TYR C HB3  1 
ATOM   23678 H  HD1  . TYR C 1 549 ? -13.160 20.138  35.179  1.00 106.71 ? 1082 TYR C HD1  1 
ATOM   23679 H  HD2  . TYR C 1 549 ? -9.267  20.929  34.732  1.00 105.97 ? 1082 TYR C HD2  1 
ATOM   23680 H  HE1  . TYR C 1 549 ? -13.676 21.850  33.722  1.00 106.44 ? 1082 TYR C HE1  1 
ATOM   23681 H  HE2  . TYR C 1 549 ? -9.777  22.638  33.271  1.00 104.16 ? 1082 TYR C HE2  1 
ATOM   23682 H  HH   . TYR C 1 549 ? -12.910 23.452  32.349  1.00 136.13 ? 1082 TYR C HH   1 
ATOM   23683 N  N    . VAL C 1 550 ? -8.705  17.701  34.307  1.00 93.77  ? 1083 VAL C N    1 
ATOM   23684 C  CA   . VAL C 1 550 ? -7.851  17.707  33.123  1.00 96.74  ? 1083 VAL C CA   1 
ATOM   23685 C  C    . VAL C 1 550 ? -8.030  16.431  32.310  1.00 98.93  ? 1083 VAL C C    1 
ATOM   23686 O  O    . VAL C 1 550 ? -7.926  16.454  31.078  1.00 108.38 ? 1083 VAL C O    1 
ATOM   23687 C  CB   . VAL C 1 550 ? -6.381  17.914  33.532  1.00 78.78  ? 1083 VAL C CB   1 
ATOM   23688 C  CG1  . VAL C 1 550 ? -5.469  17.816  32.317  1.00 99.54  ? 1083 VAL C CG1  1 
ATOM   23689 C  CG2  . VAL C 1 550 ? -6.211  19.259  34.223  1.00 78.26  ? 1083 VAL C CG2  1 
ATOM   23690 H  H    . VAL C 1 550 ? -8.281  17.653  35.053  1.00 112.58 ? 1083 VAL C H    1 
ATOM   23691 H  HA   . VAL C 1 550 ? -8.118  18.450  32.560  1.00 116.15 ? 1083 VAL C HA   1 
ATOM   23692 H  HB   . VAL C 1 550 ? -6.127  17.217  34.156  1.00 94.23  ? 1083 VAL C HB   1 
ATOM   23693 H  HG11 . VAL C 1 550 ? -4.602  18.188  32.543  1.00 119.51 ? 1083 VAL C HG11 1 
ATOM   23694 H  HG12 . VAL C 1 550 ? -5.374  16.883  32.069  1.00 119.51 ? 1083 VAL C HG12 1 
ATOM   23695 H  HG13 . VAL C 1 550 ? -5.863  18.315  31.585  1.00 119.51 ? 1083 VAL C HG13 1 
ATOM   23696 H  HG21 . VAL C 1 550 ? -5.279  19.373  34.466  1.00 93.61  ? 1083 VAL C HG21 1 
ATOM   23697 H  HG22 . VAL C 1 550 ? -6.482  19.964  33.614  1.00 93.61  ? 1083 VAL C HG22 1 
ATOM   23698 H  HG23 . VAL C 1 550 ? -6.765  19.279  35.018  1.00 93.61  ? 1083 VAL C HG23 1 
ATOM   23699 N  N    . GLN C 1 551 ? -8.296  15.301  32.971  1.00 94.40  ? 1084 GLN C N    1 
ATOM   23700 C  CA   . GLN C 1 551 ? -8.475  14.051  32.241  1.00 87.48  ? 1084 GLN C CA   1 
ATOM   23701 C  C    . GLN C 1 551 ? -9.810  14.008  31.509  1.00 102.90 ? 1084 GLN C C    1 
ATOM   23702 O  O    . GLN C 1 551 ? -9.912  13.389  30.444  1.00 99.13  ? 1084 GLN C O    1 
ATOM   23703 C  CB   . GLN C 1 551 ? -8.363  12.863  33.195  1.00 88.88  ? 1084 GLN C CB   1 
ATOM   23704 C  CG   . GLN C 1 551 ? -6.961  12.632  33.739  1.00 88.45  ? 1084 GLN C CG   1 
ATOM   23705 C  CD   . GLN C 1 551 ? -6.831  11.314  34.477  1.00 115.76 ? 1084 GLN C CD   1 
ATOM   23706 O  OE1  . GLN C 1 551 ? -5.946  10.510  34.183  1.00 93.53  ? 1084 GLN C OE1  1 
ATOM   23707 N  NE2  . GLN C 1 551 ? -7.715  11.085  35.442  1.00 158.50 ? 1084 GLN C NE2  1 
ATOM   23708 H  H    . GLN C 1 551 ? -8.377  15.235  33.825  1.00 113.34 ? 1084 GLN C H    1 
ATOM   23709 H  HA   . GLN C 1 551 ? -7.768  13.978  31.581  1.00 105.03 ? 1084 GLN C HA   1 
ATOM   23710 H  HB2  . GLN C 1 551 ? -8.951  13.015  33.951  1.00 106.35 ? 1084 GLN C HB2  1 
ATOM   23711 H  HB3  . GLN C 1 551 ? -8.631  12.059  32.722  1.00 106.35 ? 1084 GLN C HB3  1 
ATOM   23712 H  HG2  . GLN C 1 551 ? -6.332  12.626  33.001  1.00 105.84 ? 1084 GLN C HG2  1 
ATOM   23713 H  HG3  . GLN C 1 551 ? -6.740  13.345  34.357  1.00 105.84 ? 1084 GLN C HG3  1 
ATOM   23714 H  HE21 . GLN C 1 551 ? -8.319  11.671  35.619  1.00 190.26 ? 1084 GLN C HE21 1 
ATOM   23715 H  HE22 . GLN C 1 551 ? -7.683  10.352  35.890  1.00 190.26 ? 1084 GLN C HE22 1 
ATOM   23716 N  N    . GLN C 1 552 ? -10.840 14.656  32.057  1.00 98.80  ? 1085 GLN C N    1 
ATOM   23717 C  CA   . GLN C 1 552 ? -12.146 14.645  31.407  1.00 98.98  ? 1085 GLN C CA   1 
ATOM   23718 C  C    . GLN C 1 552 ? -12.148 15.508  30.152  1.00 108.35 ? 1085 GLN C C    1 
ATOM   23719 O  O    . GLN C 1 552 ? -12.722 15.120  29.127  1.00 115.01 ? 1085 GLN C O    1 
ATOM   23720 C  CB   . GLN C 1 552 ? -13.216 15.113  32.390  1.00 103.56 ? 1085 GLN C CB   1 
ATOM   23721 C  CG   . GLN C 1 552 ? -13.457 14.138  33.525  1.00 101.65 ? 1085 GLN C CG   1 
ATOM   23722 C  CD   . GLN C 1 552 ? -14.336 14.713  34.613  1.00 108.80 ? 1085 GLN C CD   1 
ATOM   23723 O  OE1  . GLN C 1 552 ? -14.013 15.737  35.215  1.00 110.72 ? 1085 GLN C OE1  1 
ATOM   23724 N  NE2  . GLN C 1 552 ? -15.459 14.055  34.871  1.00 109.91 ? 1085 GLN C NE2  1 
ATOM   23725 H  H    . GLN C 1 552 ? -10.807 15.102  32.792  1.00 118.62 ? 1085 GLN C H    1 
ATOM   23726 H  HA   . GLN C 1 552 ? -12.358 13.737  31.141  1.00 118.84 ? 1085 GLN C HA   1 
ATOM   23727 H  HB2  . GLN C 1 552 ? -12.938 15.958  32.777  1.00 124.33 ? 1085 GLN C HB2  1 
ATOM   23728 H  HB3  . GLN C 1 552 ? -14.052 15.227  31.912  1.00 124.33 ? 1085 GLN C HB3  1 
ATOM   23729 H  HG2  . GLN C 1 552 ? -13.892 13.345  33.174  1.00 122.04 ? 1085 GLN C HG2  1 
ATOM   23730 H  HG3  . GLN C 1 552 ? -12.605 13.899  33.923  1.00 122.04 ? 1085 GLN C HG3  1 
ATOM   23731 H  HE21 . GLN C 1 552 ? -15.652 13.343  34.429  1.00 131.95 ? 1085 GLN C HE21 1 
ATOM   23732 H  HE22 . GLN C 1 552 ? -15.994 14.341  35.481  1.00 131.95 ? 1085 GLN C HE22 1 
ATOM   23733 N  N    . LYS C 1 553 ? -11.519 16.684  30.214  1.00 106.24 ? 1086 LYS C N    1 
ATOM   23734 C  CA   . LYS C 1 553 ? -11.426 17.531  29.030  1.00 123.65 ? 1086 LYS C CA   1 
ATOM   23735 C  C    . LYS C 1 553 ? -10.759 16.786  27.883  1.00 111.80 ? 1086 LYS C C    1 
ATOM   23736 O  O    . LYS C 1 553 ? -11.189 16.889  26.728  1.00 116.56 ? 1086 LYS C O    1 
ATOM   23737 C  CB   . LYS C 1 553 ? -10.641 18.800  29.356  1.00 103.61 ? 1086 LYS C CB   1 
ATOM   23738 C  CG   . LYS C 1 553 ? -11.352 19.767  30.278  1.00 100.10 ? 1086 LYS C CG   1 
ATOM   23739 C  CD   . LYS C 1 553 ? -12.515 20.444  29.581  1.00 96.32  ? 1086 LYS C CD   1 
ATOM   23740 C  CE   . LYS C 1 553 ? -13.018 21.606  30.408  1.00 99.32  ? 1086 LYS C CE   1 
ATOM   23741 N  NZ   . LYS C 1 553 ? -14.222 22.246  29.831  1.00 112.74 ? 1086 LYS C NZ   1 
ATOM   23742 H  H    . LYS C 1 553 ? -11.145 17.007  30.917  1.00 127.55 ? 1086 LYS C H    1 
ATOM   23743 H  HA   . LYS C 1 553 ? -12.320 17.787  28.756  1.00 148.44 ? 1086 LYS C HA   1 
ATOM   23744 H  HB2  . LYS C 1 553 ? -9.809  18.546  29.785  1.00 124.39 ? 1086 LYS C HB2  1 
ATOM   23745 H  HB3  . LYS C 1 553 ? -10.457 19.269  28.527  1.00 124.39 ? 1086 LYS C HB3  1 
ATOM   23746 H  HG2  . LYS C 1 553 ? -11.696 19.284  31.046  1.00 120.18 ? 1086 LYS C HG2  1 
ATOM   23747 H  HG3  . LYS C 1 553 ? -10.730 20.452  30.568  1.00 120.18 ? 1086 LYS C HG3  1 
ATOM   23748 H  HD2  . LYS C 1 553 ? -12.227 20.779  28.718  1.00 115.64 ? 1086 LYS C HD2  1 
ATOM   23749 H  HD3  . LYS C 1 553 ? -13.240 19.809  29.466  1.00 115.64 ? 1086 LYS C HD3  1 
ATOM   23750 H  HE2  . LYS C 1 553 ? -13.245 21.288  31.295  1.00 119.25 ? 1086 LYS C HE2  1 
ATOM   23751 H  HE3  . LYS C 1 553 ? -12.321 22.278  30.465  1.00 119.25 ? 1086 LYS C HE3  1 
ATOM   23752 H  HZ1  . LYS C 1 553 ? -14.382 23.019  30.242  1.00 135.35 ? 1086 LYS C HZ1  1 
ATOM   23753 H  HZ2  . LYS C 1 553 ? -14.098 22.401  28.963  1.00 135.35 ? 1086 LYS C HZ2  1 
ATOM   23754 H  HZ3  . LYS C 1 553 ? -14.928 21.714  29.932  1.00 135.35 ? 1086 LYS C HZ3  1 
ATOM   23755 N  N    . LEU C 1 554 ? -9.704  16.032  28.184  1.00 114.61 ? 1087 LEU C N    1 
ATOM   23756 C  CA   . LEU C 1 554 ? -8.980  15.309  27.147  1.00 125.06 ? 1087 LEU C CA   1 
ATOM   23757 C  C    . LEU C 1 554 ? -9.747  14.073  26.693  1.00 132.88 ? 1087 LEU C C    1 
ATOM   23758 O  O    . LEU C 1 554 ? -9.864  13.820  25.488  1.00 143.10 ? 1087 LEU C O    1 
ATOM   23759 C  CB   . LEU C 1 554 ? -7.591  14.935  27.664  1.00 110.02 ? 1087 LEU C CB   1 
ATOM   23760 C  CG   . LEU C 1 554 ? -6.741  16.145  28.068  1.00 103.36 ? 1087 LEU C CG   1 
ATOM   23761 C  CD1  . LEU C 1 554 ? -5.489  15.718  28.818  1.00 119.80 ? 1087 LEU C CD1  1 
ATOM   23762 C  CD2  . LEU C 1 554 ? -6.379  16.972  26.843  1.00 98.73  ? 1087 LEU C CD2  1 
ATOM   23763 H  H    . LEU C 1 554 ? -9.390  15.923  28.978  1.00 137.59 ? 1087 LEU C H    1 
ATOM   23764 H  HA   . LEU C 1 554 ? -8.866  15.881  26.372  1.00 150.13 ? 1087 LEU C HA   1 
ATOM   23765 H  HB2  . LEU C 1 554 ? -7.691  14.368  28.445  1.00 132.09 ? 1087 LEU C HB2  1 
ATOM   23766 H  HB3  . LEU C 1 554 ? -7.116  14.458  26.966  1.00 132.09 ? 1087 LEU C HB3  1 
ATOM   23767 H  HG   . LEU C 1 554 ? -7.261  16.700  28.669  1.00 124.10 ? 1087 LEU C HG   1 
ATOM   23768 H  HD11 . LEU C 1 554 ? -4.938  16.499  28.983  1.00 143.82 ? 1087 LEU C HD11 1 
ATOM   23769 H  HD12 . LEU C 1 554 ? -5.748  15.312  29.660  1.00 143.82 ? 1087 LEU C HD12 1 
ATOM   23770 H  HD13 . LEU C 1 554 ? -5.000  15.077  28.278  1.00 143.82 ? 1087 LEU C HD13 1 
ATOM   23771 H  HD21 . LEU C 1 554 ? -5.698  17.617  27.088  1.00 118.54 ? 1087 LEU C HD21 1 
ATOM   23772 H  HD22 . LEU C 1 554 ? -6.042  16.381  26.152  1.00 118.54 ? 1087 LEU C HD22 1 
ATOM   23773 H  HD23 . LEU C 1 554 ? -7.173  17.432  26.528  1.00 118.54 ? 1087 LEU C HD23 1 
ATOM   23774 N  N    . ARG C 1 555 ? -10.282 13.304  27.636  1.00 111.45 ? 1088 ARG C N    1 
ATOM   23775 C  CA   . ARG C 1 555 ? -11.061 12.116  27.305  1.00 111.20 ? 1088 ARG C CA   1 
ATOM   23776 C  C    . ARG C 1 555 ? -12.117 11.841  28.372  1.00 116.08 ? 1088 ARG C C    1 
ATOM   23777 O  O    . ARG C 1 555 ? -13.294 11.646  28.068  1.00 115.19 ? 1088 ARG C O    1 
ATOM   23778 C  CB   . ARG C 1 555 ? -10.146 10.899  27.152  1.00 109.42 ? 1088 ARG C CB   1 
ATOM   23779 C  CG   . ARG C 1 555 ? -9.066  11.083  26.103  1.00 116.60 ? 1088 ARG C CG   1 
ATOM   23780 C  CD   . ARG C 1 555 ? -8.454  9.769   25.670  1.00 131.37 ? 1088 ARG C CD   1 
ATOM   23781 N  NE   . ARG C 1 555 ? -7.377  9.986   24.712  1.00 141.46 ? 1088 ARG C NE   1 
ATOM   23782 C  CZ   . ARG C 1 555 ? -6.759  9.022   24.044  1.00 143.71 ? 1088 ARG C CZ   1 
ATOM   23783 N  NH1  . ARG C 1 555 ? -7.107  7.753   24.181  1.00 136.69 ? 1088 ARG C NH1  1 
ATOM   23784 N  NH2  . ARG C 1 555 ? -5.767  9.340   23.217  1.00 121.18 ? 1088 ARG C NH2  1 
ATOM   23785 H  H    . ARG C 1 555 ? -10.207 13.450  28.480  1.00 133.80 ? 1088 ARG C H    1 
ATOM   23786 H  HA   . ARG C 1 555 ? -11.515 12.261  26.461  1.00 133.50 ? 1088 ARG C HA   1 
ATOM   23787 H  HB2  . ARG C 1 555 ? -9.709  10.727  28.001  1.00 131.37 ? 1088 ARG C HB2  1 
ATOM   23788 H  HB3  . ARG C 1 555 ? -10.683 10.134  26.894  1.00 131.37 ? 1088 ARG C HB3  1 
ATOM   23789 H  HG2  . ARG C 1 555 ? -9.452  11.508  25.320  1.00 139.98 ? 1088 ARG C HG2  1 
ATOM   23790 H  HG3  . ARG C 1 555 ? -8.359  11.639  26.467  1.00 139.98 ? 1088 ARG C HG3  1 
ATOM   23791 H  HD2  . ARG C 1 555 ? -8.090  9.312   26.444  1.00 157.70 ? 1088 ARG C HD2  1 
ATOM   23792 H  HD3  . ARG C 1 555 ? -9.134  9.220   25.249  1.00 157.70 ? 1088 ARG C HD3  1 
ATOM   23793 H  HE   . ARG C 1 555 ? -7.125  10.796  24.570  1.00 169.81 ? 1088 ARG C HE   1 
ATOM   23794 H  HH11 . ARG C 1 555 ? -7.747  7.538   24.713  1.00 164.09 ? 1088 ARG C HH11 1 
ATOM   23795 H  HH12 . ARG C 1 555 ? -6.693  7.143   23.738  1.00 164.09 ? 1088 ARG C HH12 1 
ATOM   23796 H  HH21 . ARG C 1 555 ? -5.534  10.163  23.122  1.00 145.48 ? 1088 ARG C HH21 1 
ATOM   23797 H  HH22 . ARG C 1 555 ? -5.359  8.724   22.779  1.00 145.48 ? 1088 ARG C HH22 1 
ATOM   23798 N  N    . LYS D 1 3   ? 56.233  26.326  3.174   1.00 113.73 ? 536  LYS D N    1 
ATOM   23799 C  CA   . LYS D 1 3   ? 57.265  25.616  2.428   1.00 117.19 ? 536  LYS D CA   1 
ATOM   23800 C  C    . LYS D 1 3   ? 57.491  24.213  2.986   1.00 122.21 ? 536  LYS D C    1 
ATOM   23801 O  O    . LYS D 1 3   ? 58.436  23.527  2.596   1.00 118.33 ? 536  LYS D O    1 
ATOM   23802 C  CB   . LYS D 1 3   ? 58.576  26.404  2.452   1.00 118.60 ? 536  LYS D CB   1 
ATOM   23803 H  HA   . LYS D 1 3   ? 56.977  25.527  1.506   1.00 140.32 ? 536  LYS D HA   1 
ATOM   23804 N  N    . TRP D 1 4   ? 56.620  23.791  3.900   1.00 126.44 ? 537  TRP D N    1 
ATOM   23805 C  CA   . TRP D 1 4   ? 56.714  22.486  4.540   1.00 112.27 ? 537  TRP D CA   1 
ATOM   23806 C  C    . TRP D 1 4   ? 55.342  21.831  4.530   1.00 119.92 ? 537  TRP D C    1 
ATOM   23807 O  O    . TRP D 1 4   ? 54.337  22.478  4.833   1.00 134.88 ? 537  TRP D O    1 
ATOM   23808 C  CB   . TRP D 1 4   ? 57.232  22.613  5.978   1.00 112.89 ? 537  TRP D CB   1 
ATOM   23809 C  CG   . TRP D 1 4   ? 58.577  23.269  6.083   1.00 107.89 ? 537  TRP D CG   1 
ATOM   23810 C  CD1  . TRP D 1 4   ? 59.794  22.654  6.021   1.00 109.79 ? 537  TRP D CD1  1 
ATOM   23811 C  CD2  . TRP D 1 4   ? 58.843  24.665  6.268   1.00 119.41 ? 537  TRP D CD2  1 
ATOM   23812 N  NE1  . TRP D 1 4   ? 60.800  23.580  6.157   1.00 110.55 ? 537  TRP D NE1  1 
ATOM   23813 C  CE2  . TRP D 1 4   ? 60.243  24.823  6.310   1.00 111.44 ? 537  TRP D CE2  1 
ATOM   23814 C  CE3  . TRP D 1 4   ? 58.032  25.797  6.403   1.00 126.94 ? 537  TRP D CE3  1 
ATOM   23815 C  CZ2  . TRP D 1 4   ? 60.850  26.066  6.480   1.00 111.58 ? 537  TRP D CZ2  1 
ATOM   23816 C  CZ3  . TRP D 1 4   ? 58.637  27.031  6.572   1.00 129.77 ? 537  TRP D CZ3  1 
ATOM   23817 C  CH2  . TRP D 1 4   ? 60.032  27.155  6.609   1.00 134.25 ? 537  TRP D CH2  1 
ATOM   23818 H  H    . TRP D 1 4   ? 55.949  24.256  4.170   1.00 151.79 ? 537  TRP D H    1 
ATOM   23819 H  HA   . TRP D 1 4   ? 57.328  21.917  4.051   1.00 134.79 ? 537  TRP D HA   1 
ATOM   23820 H  HB2  . TRP D 1 4   ? 56.603  23.146  6.490   1.00 135.52 ? 537  TRP D HB2  1 
ATOM   23821 H  HB3  . TRP D 1 4   ? 57.305  21.726  6.362   1.00 135.52 ? 537  TRP D HB3  1 
ATOM   23822 H  HD1  . TRP D 1 4   ? 59.924  21.741  5.903   1.00 131.44 ? 537  TRP D HD1  1 
ATOM   23823 H  HE1  . TRP D 1 4   ? 61.643  23.408  6.148   1.00 132.35 ? 537  TRP D HE1  1 
ATOM   23824 H  HE3  . TRP D 1 4   ? 57.106  25.723  6.379   1.00 152.39 ? 537  TRP D HE3  1 
ATOM   23825 H  HZ2  . TRP D 1 4   ? 61.776  26.152  6.505   1.00 133.96 ? 537  TRP D HZ2  1 
ATOM   23826 H  HZ3  . TRP D 1 4   ? 58.109  27.790  6.663   1.00 155.78 ? 537  TRP D HZ3  1 
ATOM   23827 H  HH2  . TRP D 1 4   ? 60.411  27.996  6.724   1.00 161.16 ? 537  TRP D HH2  1 
ATOM   23828 N  N    . VAL D 1 5   ? 55.303  20.546  4.175   1.00 128.74 ? 538  VAL D N    1 
ATOM   23829 C  CA   . VAL D 1 5   ? 54.067  19.770  4.150   1.00 131.32 ? 538  VAL D CA   1 
ATOM   23830 C  C    . VAL D 1 5   ? 54.001  18.913  5.406   1.00 133.86 ? 538  VAL D C    1 
ATOM   23831 O  O    . VAL D 1 5   ? 54.988  18.268  5.784   1.00 124.38 ? 538  VAL D O    1 
ATOM   23832 C  CB   . VAL D 1 5   ? 53.979  18.897  2.886   1.00 128.29 ? 538  VAL D CB   1 
ATOM   23833 C  CG1  . VAL D 1 5   ? 54.995  17.775  2.944   1.00 135.22 ? 538  VAL D CG1  1 
ATOM   23834 C  CG2  . VAL D 1 5   ? 52.572  18.339  2.724   1.00 136.38 ? 538  VAL D CG2  1 
ATOM   23835 H  H    . VAL D 1 5   ? 55.996  20.094  3.940   1.00 154.55 ? 538  VAL D H    1 
ATOM   23836 H  HA   . VAL D 1 5   ? 53.312  20.379  4.155   1.00 157.65 ? 538  VAL D HA   1 
ATOM   23837 H  HB   . VAL D 1 5   ? 54.178  19.445  2.110   1.00 154.01 ? 538  VAL D HB   1 
ATOM   23838 H  HG11 . VAL D 1 5   ? 55.266  17.547  2.041   1.00 162.33 ? 538  VAL D HG11 1 
ATOM   23839 H  HG12 . VAL D 1 5   ? 55.764  18.072  3.455   1.00 162.33 ? 538  VAL D HG12 1 
ATOM   23840 H  HG13 . VAL D 1 5   ? 54.591  17.004  3.373   1.00 162.33 ? 538  VAL D HG13 1 
ATOM   23841 H  HG21 . VAL D 1 5   ? 52.533  17.813  1.910   1.00 163.72 ? 538  VAL D HG21 1 
ATOM   23842 H  HG22 . VAL D 1 5   ? 52.365  17.780  3.490   1.00 163.72 ? 538  VAL D HG22 1 
ATOM   23843 H  HG23 . VAL D 1 5   ? 51.944  19.076  2.673   1.00 163.72 ? 538  VAL D HG23 1 
ATOM   23844 N  N    . PHE D 1 6   ? 52.838  18.908  6.053   1.00 123.60 ? 539  PHE D N    1 
ATOM   23845 C  CA   . PHE D 1 6   ? 52.663  18.163  7.292   1.00 100.79 ? 539  PHE D CA   1 
ATOM   23846 C  C    . PHE D 1 6   ? 52.837  16.667  7.056   1.00 107.87 ? 539  PHE D C    1 
ATOM   23847 O  O    . PHE D 1 6   ? 52.434  16.132  6.019   1.00 133.95 ? 539  PHE D O    1 
ATOM   23848 C  CB   . PHE D 1 6   ? 51.279  18.451  7.873   1.00 97.90  ? 539  PHE D CB   1 
ATOM   23849 C  CG   . PHE D 1 6   ? 51.062  17.876  9.239   1.00 97.87  ? 539  PHE D CG   1 
ATOM   23850 C  CD1  . PHE D 1 6   ? 51.544  18.525  10.363  1.00 104.62 ? 539  PHE D CD1  1 
ATOM   23851 C  CD2  . PHE D 1 6   ? 50.368  16.691  9.399   1.00 111.94 ? 539  PHE D CD2  1 
ATOM   23852 C  CE1  . PHE D 1 6   ? 51.340  17.996  11.620  1.00 109.45 ? 539  PHE D CE1  1 
ATOM   23853 C  CE2  . PHE D 1 6   ? 50.161  16.159  10.653  1.00 99.80  ? 539  PHE D CE2  1 
ATOM   23854 C  CZ   . PHE D 1 6   ? 50.646  16.812  11.764  1.00 96.59  ? 539  PHE D CZ   1 
ATOM   23855 H  H    . PHE D 1 6   ? 52.134  19.329  5.794   1.00 148.39 ? 539  PHE D H    1 
ATOM   23856 H  HA   . PHE D 1 6   ? 53.333  18.441  7.935   1.00 120.64 ? 539  PHE D HA   1 
ATOM   23857 H  HB2  . PHE D 1 6   ? 51.160  19.412  7.935   1.00 117.18 ? 539  PHE D HB2  1 
ATOM   23858 H  HB3  . PHE D 1 6   ? 50.608  18.071  7.284   1.00 117.18 ? 539  PHE D HB3  1 
ATOM   23859 H  HD1  . PHE D 1 6   ? 52.008  19.325  10.270  1.00 125.61 ? 539  PHE D HD1  1 
ATOM   23860 H  HD2  . PHE D 1 6   ? 50.036  16.248  8.652   1.00 134.38 ? 539  PHE D HD2  1 
ATOM   23861 H  HE1  . PHE D 1 6   ? 51.670  18.436  12.370  1.00 131.40 ? 539  PHE D HE1  1 
ATOM   23862 H  HE2  . PHE D 1 6   ? 49.695  15.360  10.748  1.00 119.83 ? 539  PHE D HE2  1 
ATOM   23863 H  HZ   . PHE D 1 6   ? 50.506  16.454  12.611  1.00 115.97 ? 539  PHE D HZ   1 
ATOM   23864 N  N    . LYS D 1 7   ? 53.446  15.991  8.033   1.00 107.86 ? 540  LYS D N    1 
ATOM   23865 C  CA   . LYS D 1 7   ? 53.719  14.561  7.941   1.00 112.50 ? 540  LYS D CA   1 
ATOM   23866 C  C    . LYS D 1 7   ? 53.293  13.768  9.170   1.00 99.77  ? 540  LYS D C    1 
ATOM   23867 O  O    . LYS D 1 7   ? 53.177  12.540  9.071   1.00 101.37 ? 540  LYS D O    1 
ATOM   23868 C  CB   . LYS D 1 7   ? 55.218  14.318  7.694   1.00 105.23 ? 540  LYS D CB   1 
ATOM   23869 C  CG   . LYS D 1 7   ? 55.594  12.871  7.376   1.00 108.46 ? 540  LYS D CG   1 
ATOM   23870 C  CD   . LYS D 1 7   ? 55.082  12.450  6.006   1.00 112.44 ? 540  LYS D CD   1 
ATOM   23871 C  CE   . LYS D 1 7   ? 55.436  11.003  5.692   1.00 115.74 ? 540  LYS D CE   1 
ATOM   23872 N  NZ   . LYS D 1 7   ? 56.900  10.741  5.786   1.00 124.44 ? 540  LYS D NZ   1 
ATOM   23873 H  H    . LYS D 1 7   ? 53.713  16.347  8.769   1.00 129.49 ? 540  LYS D H    1 
ATOM   23874 H  HA   . LYS D 1 7   ? 53.234  14.203  7.182   1.00 135.06 ? 540  LYS D HA   1 
ATOM   23875 H  HB2  . LYS D 1 7   ? 55.497  14.864  6.942   1.00 126.34 ? 540  LYS D HB2  1 
ATOM   23876 H  HB3  . LYS D 1 7   ? 55.706  14.577  8.491   1.00 126.34 ? 540  LYS D HB3  1 
ATOM   23877 H  HG2  . LYS D 1 7   ? 56.560  12.782  7.381   1.00 130.21 ? 540  LYS D HG2  1 
ATOM   23878 H  HG3  . LYS D 1 7   ? 55.203  12.284  8.041   1.00 130.21 ? 540  LYS D HG3  1 
ATOM   23879 H  HD2  . LYS D 1 7   ? 54.117  12.538  5.984   1.00 134.62 ? 540  LYS D HD2  1 
ATOM   23880 H  HD3  . LYS D 1 7   ? 55.483  13.014  5.327   1.00 134.62 ? 540  LYS D HD3  1 
ATOM   23881 H  HE2  . LYS D 1 7   ? 54.985  10.421  6.324   1.00 138.58 ? 540  LYS D HE2  1 
ATOM   23882 H  HE3  . LYS D 1 7   ? 55.150  10.795  4.789   1.00 138.58 ? 540  LYS D HE3  1 
ATOM   23883 H  HZ1  . LYS D 1 7   ? 57.087  9.935   5.460   1.00 149.39 ? 540  LYS D HZ1  1 
ATOM   23884 H  HZ2  . LYS D 1 7   ? 57.349  11.352  5.320   1.00 149.39 ? 540  LYS D HZ2  1 
ATOM   23885 H  HZ3  . LYS D 1 7   ? 57.162  10.777  6.636   1.00 149.39 ? 540  LYS D HZ3  1 
ATOM   23886 N  N    . GLY D 1 8   ? 53.061  14.408  10.313  1.00 115.56 ? 541  GLY D N    1 
ATOM   23887 C  CA   . GLY D 1 8   ? 52.644  13.691  11.504  1.00 110.74 ? 541  GLY D CA   1 
ATOM   23888 C  C    . GLY D 1 8   ? 52.682  14.540  12.758  1.00 108.51 ? 541  GLY D C    1 
ATOM   23889 O  O    . GLY D 1 8   ? 53.295  15.612  12.768  1.00 111.47 ? 541  GLY D O    1 
ATOM   23890 H  H    . GLY D 1 8   ? 53.140  15.258  10.421  1.00 138.74 ? 541  GLY D H    1 
ATOM   23891 H  HA2  . GLY D 1 8   ? 51.736  13.374  11.381  1.00 132.95 ? 541  GLY D HA2  1 
ATOM   23892 H  HA3  . GLY D 1 8   ? 53.230  12.930  11.637  1.00 132.95 ? 541  GLY D HA3  1 
ATOM   23893 N  N    . LEU D 1 9   ? 52.030  14.074  13.824  1.00 102.40 ? 542  LEU D N    1 
ATOM   23894 C  CA   . LEU D 1 9   ? 51.942  14.826  15.069  1.00 91.19  ? 542  LEU D CA   1 
ATOM   23895 C  C    . LEU D 1 9   ? 51.997  13.883  16.259  1.00 83.90  ? 542  LEU D C    1 
ATOM   23896 O  O    . LEU D 1 9   ? 51.272  12.885  16.299  1.00 98.60  ? 542  LEU D O    1 
ATOM   23897 C  CB   . LEU D 1 9   ? 50.649  15.652  15.119  1.00 96.94  ? 542  LEU D CB   1 
ATOM   23898 C  CG   . LEU D 1 9   ? 50.245  16.236  16.474  1.00 104.95 ? 542  LEU D CG   1 
ATOM   23899 C  CD1  . LEU D 1 9   ? 51.303  17.195  16.985  1.00 113.01 ? 542  LEU D CD1  1 
ATOM   23900 C  CD2  . LEU D 1 9   ? 48.900  16.937  16.370  1.00 102.83 ? 542  LEU D CD2  1 
ATOM   23901 H  H    . LEU D 1 9   ? 51.626  13.315  13.847  1.00 122.94 ? 542  LEU D H    1 
ATOM   23902 H  HA   . LEU D 1 9   ? 52.706  15.422  15.130  1.00 109.49 ? 542  LEU D HA   1 
ATOM   23903 H  HB2  . LEU D 1 9   ? 50.748  16.399  14.508  1.00 116.38 ? 542  LEU D HB2  1 
ATOM   23904 H  HB3  . LEU D 1 9   ? 49.920  15.081  14.829  1.00 116.38 ? 542  LEU D HB3  1 
ATOM   23905 H  HG   . LEU D 1 9   ? 50.164  15.512  17.114  1.00 126.00 ? 542  LEU D HG   1 
ATOM   23906 H  HD11 . LEU D 1 9   ? 51.452  17.026  17.928  1.00 135.68 ? 542  LEU D HD11 1 
ATOM   23907 H  HD12 . LEU D 1 9   ? 52.124  17.052  16.489  1.00 135.68 ? 542  LEU D HD12 1 
ATOM   23908 H  HD13 . LEU D 1 9   ? 50.992  18.105  16.856  1.00 135.68 ? 542  LEU D HD13 1 
ATOM   23909 H  HD21 . LEU D 1 9   ? 48.695  17.355  17.221  1.00 123.46 ? 542  LEU D HD21 1 
ATOM   23910 H  HD22 . LEU D 1 9   ? 48.948  17.611  15.673  1.00 123.46 ? 542  LEU D HD22 1 
ATOM   23911 H  HD23 . LEU D 1 9   ? 48.219  16.283  16.150  1.00 123.46 ? 542  LEU D HD23 1 
ATOM   23912 N  N    . ALA D 1 10  ? 52.849  14.209  17.229  1.00 78.90  ? 543  ALA D N    1 
ATOM   23913 C  CA   . ALA D 1 10  ? 52.879  13.537  18.524  1.00 76.86  ? 543  ALA D CA   1 
ATOM   23914 C  C    . ALA D 1 10  ? 52.485  14.561  19.580  1.00 86.96  ? 543  ALA D C    1 
ATOM   23915 O  O    . ALA D 1 10  ? 53.260  15.476  19.881  1.00 96.38  ? 543  ALA D O    1 
ATOM   23916 C  CB   . ALA D 1 10  ? 54.258  12.947  18.811  1.00 79.90  ? 543  ALA D CB   1 
ATOM   23917 H  H    . ALA D 1 10  ? 53.434  14.834  17.157  1.00 94.38  ? 543  ALA D H    1 
ATOM   23918 H  HA   . ALA D 1 10  ? 52.237  12.809  18.534  1.00 91.92  ? 543  ALA D HA   1 
ATOM   23919 H  HB1  . ALA D 1 10  ? 54.238  12.501  19.672  1.00 95.94  ? 543  ALA D HB1  1 
ATOM   23920 H  HB2  . ALA D 1 10  ? 54.480  12.311  18.113  1.00 95.94  ? 543  ALA D HB2  1 
ATOM   23921 H  HB3  . ALA D 1 10  ? 54.911  13.664  18.825  1.00 95.94  ? 543  ALA D HB3  1 
ATOM   23922 N  N    . ILE D 1 11  ? 51.287  14.411  20.139  1.00 71.63  ? 544  ILE D N    1 
ATOM   23923 C  CA   . ILE D 1 11  ? 50.719  15.382  21.065  1.00 76.05  ? 544  ILE D CA   1 
ATOM   23924 C  C    . ILE D 1 11  ? 50.521  14.714  22.417  1.00 66.78  ? 544  ILE D C    1 
ATOM   23925 O  O    . ILE D 1 11  ? 50.002  13.595  22.494  1.00 70.45  ? 544  ILE D O    1 
ATOM   23926 C  CB   . ILE D 1 11  ? 49.389  15.957  20.540  1.00 90.96  ? 544  ILE D CB   1 
ATOM   23927 C  CG1  . ILE D 1 11  ? 48.825  16.979  21.530  1.00 72.89  ? 544  ILE D CG1  1 
ATOM   23928 C  CG2  . ILE D 1 11  ? 48.376  14.845  20.294  1.00 93.84  ? 544  ILE D CG2  1 
ATOM   23929 C  CD1  . ILE D 1 11  ? 47.655  17.776  20.987  1.00 88.43  ? 544  ILE D CD1  1 
ATOM   23930 H  H    . ILE D 1 11  ? 50.774  13.737  19.992  1.00 85.64  ? 544  ILE D H    1 
ATOM   23931 H  HA   . ILE D 1 11  ? 51.347  16.113  21.180  1.00 91.32  ? 544  ILE D HA   1 
ATOM   23932 H  HB   . ILE D 1 11  ? 49.566  16.402  19.697  1.00 109.21 ? 544  ILE D HB   1 
ATOM   23933 H  HG12 . ILE D 1 11  ? 48.520  16.509  22.323  1.00 87.53  ? 544  ILE D HG12 1 
ATOM   23934 H  HG13 . ILE D 1 11  ? 49.527  17.605  21.766  1.00 87.53  ? 544  ILE D HG13 1 
ATOM   23935 H  HG21 . ILE D 1 11  ? 47.583  15.225  19.885  1.00 112.67 ? 544  ILE D HG21 1 
ATOM   23936 H  HG22 . ILE D 1 11  ? 48.769  14.184  19.702  1.00 112.67 ? 544  ILE D HG22 1 
ATOM   23937 H  HG23 . ILE D 1 11  ? 48.146  14.433  21.142  1.00 112.67 ? 544  ILE D HG23 1 
ATOM   23938 H  HD11 . ILE D 1 11  ? 47.513  18.552  21.551  1.00 106.18 ? 544  ILE D HD11 1 
ATOM   23939 H  HD12 . ILE D 1 11  ? 47.859  18.058  20.081  1.00 106.18 ? 544  ILE D HD12 1 
ATOM   23940 H  HD13 . ILE D 1 11  ? 46.863  17.216  20.989  1.00 106.18 ? 544  ILE D HD13 1 
ATOM   23941 N  N    . ILE D 1 12  ? 50.940  15.399  23.477  1.00 64.89  ? 545  ILE D N    1 
ATOM   23942 C  CA   . ILE D 1 12  ? 50.701  14.976  24.852  1.00 62.92  ? 545  ILE D CA   1 
ATOM   23943 C  C    . ILE D 1 12  ? 49.684  15.935  25.452  1.00 60.75  ? 545  ILE D C    1 
ATOM   23944 O  O    . ILE D 1 12  ? 49.850  17.156  25.359  1.00 60.37  ? 545  ILE D O    1 
ATOM   23945 C  CB   . ILE D 1 12  ? 51.997  14.960  25.678  1.00 62.83  ? 545  ILE D CB   1 
ATOM   23946 C  CG1  . ILE D 1 12  ? 53.046  14.069  25.007  1.00 75.45  ? 545  ILE D CG1  1 
ATOM   23947 C  CG2  . ILE D 1 12  ? 51.717  14.485  27.098  1.00 61.05  ? 545  ILE D CG2  1 
ATOM   23948 C  CD1  . ILE D 1 12  ? 53.895  14.786  23.975  1.00 92.41  ? 545  ILE D CD1  1 
ATOM   23949 H  H    . ILE D 1 12  ? 51.380  16.135  23.422  1.00 77.57  ? 545  ILE D H    1 
ATOM   23950 H  HA   . ILE D 1 12  ? 50.333  14.078  24.858  1.00 75.20  ? 545  ILE D HA   1 
ATOM   23951 H  HB   . ILE D 1 12  ? 52.345  15.864  25.719  1.00 75.09  ? 545  ILE D HB   1 
ATOM   23952 H  HG12 . ILE D 1 12  ? 53.642  13.722  25.690  1.00 90.60  ? 545  ILE D HG12 1 
ATOM   23953 H  HG13 . ILE D 1 12  ? 52.593  13.337  24.560  1.00 90.60  ? 545  ILE D HG13 1 
ATOM   23954 H  HG21 . ILE D 1 12  ? 52.559  14.371  27.565  1.00 72.95  ? 545  ILE D HG21 1 
ATOM   23955 H  HG22 . ILE D 1 12  ? 51.175  15.149  27.552  1.00 72.95  ? 545  ILE D HG22 1 
ATOM   23956 H  HG23 . ILE D 1 12  ? 51.242  13.640  27.061  1.00 72.95  ? 545  ILE D HG23 1 
ATOM   23957 H  HD11 . ILE D 1 12  ? 54.046  14.192  23.224  1.00 110.95 ? 545  ILE D HD11 1 
ATOM   23958 H  HD12 . ILE D 1 12  ? 53.426  15.582  23.679  1.00 110.95 ? 545  ILE D HD12 1 
ATOM   23959 H  HD13 . ILE D 1 12  ? 54.742  15.032  24.379  1.00 110.95 ? 545  ILE D HD13 1 
ATOM   23960 N  N    . ILE D 1 13  ? 48.642  15.389  26.071  1.00 69.71  ? 546  ILE D N    1 
ATOM   23961 C  CA   . ILE D 1 13  ? 47.504  16.175  26.530  1.00 66.19  ? 546  ILE D CA   1 
ATOM   23962 C  C    . ILE D 1 13  ? 47.296  15.930  28.018  1.00 57.88  ? 546  ILE D C    1 
ATOM   23963 O  O    . ILE D 1 13  ? 47.360  14.790  28.487  1.00 63.94  ? 546  ILE D O    1 
ATOM   23964 C  CB   . ILE D 1 13  ? 46.223  15.835  25.739  1.00 62.72  ? 546  ILE D CB   1 
ATOM   23965 C  CG1  . ILE D 1 13  ? 46.490  15.909  24.233  1.00 81.11  ? 546  ILE D CG1  1 
ATOM   23966 C  CG2  . ILE D 1 13  ? 45.094  16.784  26.125  1.00 69.35  ? 546  ILE D CG2  1 
ATOM   23967 C  CD1  . ILE D 1 13  ? 45.347  15.402  23.374  1.00 79.85  ? 546  ILE D CD1  1 
ATOM   23968 H  H    . ILE D 1 13  ? 48.571  14.549  26.239  1.00 83.72  ? 546  ILE D H    1 
ATOM   23969 H  HA   . ILE D 1 13  ? 47.703  17.116  26.405  1.00 79.49  ? 546  ILE D HA   1 
ATOM   23970 H  HB   . ILE D 1 13  ? 45.957  14.929  25.962  1.00 75.33  ? 546  ILE D HB   1 
ATOM   23971 H  HG12 . ILE D 1 13  ? 46.652  16.834  23.991  1.00 97.39  ? 546  ILE D HG12 1 
ATOM   23972 H  HG13 . ILE D 1 13  ? 47.272  15.372  24.029  1.00 97.39  ? 546  ILE D HG13 1 
ATOM   23973 H  HG21 . ILE D 1 13  ? 44.319  16.595  25.573  1.00 83.28  ? 546  ILE D HG21 1 
ATOM   23974 H  HG22 . ILE D 1 13  ? 44.874  16.650  27.060  1.00 83.28  ? 546  ILE D HG22 1 
ATOM   23975 H  HG23 . ILE D 1 13  ? 45.387  17.698  25.982  1.00 83.28  ? 546  ILE D HG23 1 
ATOM   23976 H  HD11 . ILE D 1 13  ? 45.645  15.344  22.453  1.00 95.89  ? 546  ILE D HD11 1 
ATOM   23977 H  HD12 . ILE D 1 13  ? 45.079  14.525  23.691  1.00 95.89  ? 546  ILE D HD12 1 
ATOM   23978 H  HD13 . ILE D 1 13  ? 44.603  16.020  23.443  1.00 95.89  ? 546  ILE D HD13 1 
ATOM   23979 N  N    . ARG D 1 14  ? 47.050  17.008  28.754  1.00 61.68  ? 547  ARG D N    1 
ATOM   23980 C  CA   . ARG D 1 14  ? 46.780  16.942  30.183  1.00 70.45  ? 547  ARG D CA   1 
ATOM   23981 C  C    . ARG D 1 14  ? 45.284  16.753  30.407  1.00 67.05  ? 547  ARG D C    1 
ATOM   23982 O  O    . ARG D 1 14  ? 44.460  17.130  29.571  1.00 66.53  ? 547  ARG D O    1 
ATOM   23983 C  CB   . ARG D 1 14  ? 47.282  18.213  30.871  1.00 74.78  ? 547  ARG D CB   1 
ATOM   23984 C  CG   . ARG D 1 14  ? 47.285  18.180  32.396  1.00 80.17  ? 547  ARG D CG   1 
ATOM   23985 C  CD   . ARG D 1 14  ? 46.056  18.874  32.948  1.00 99.91  ? 547  ARG D CD   1 
ATOM   23986 N  NE   . ARG D 1 14  ? 46.058  18.985  34.403  1.00 97.68  ? 547  ARG D NE   1 
ATOM   23987 C  CZ   . ARG D 1 14  ? 46.407  20.071  35.081  1.00 89.12  ? 547  ARG D CZ   1 
ATOM   23988 N  NH1  . ARG D 1 14  ? 46.825  21.168  34.470  1.00 88.16  ? 547  ARG D NH1  1 
ATOM   23989 N  NH2  . ARG D 1 14  ? 46.333  20.057  36.409  1.00 86.23  ? 547  ARG D NH2  1 
ATOM   23990 H  H    . ARG D 1 14  ? 47.034  17.809  28.440  1.00 74.08  ? 547  ARG D H    1 
ATOM   23991 H  HA   . ARG D 1 14  ? 47.240  16.190  30.587  1.00 84.61  ? 547  ARG D HA   1 
ATOM   23992 H  HB2  . ARG D 1 14  ? 48.195  18.374  30.585  1.00 89.80  ? 547  ARG D HB2  1 
ATOM   23993 H  HB3  . ARG D 1 14  ? 46.715  18.951  30.599  1.00 89.80  ? 547  ARG D HB3  1 
ATOM   23994 H  HG2  . ARG D 1 14  ? 47.282  17.260  32.701  1.00 96.26  ? 547  ARG D HG2  1 
ATOM   23995 H  HG3  . ARG D 1 14  ? 48.073  18.638  32.729  1.00 96.26  ? 547  ARG D HG3  1 
ATOM   23996 H  HD2  . ARG D 1 14  ? 46.011  19.771  32.582  1.00 119.95 ? 547  ARG D HD2  1 
ATOM   23997 H  HD3  . ARG D 1 14  ? 45.269  18.371  32.689  1.00 119.95 ? 547  ARG D HD3  1 
ATOM   23998 H  HE   . ARG D 1 14  ? 45.815  18.295  34.855  1.00 117.28 ? 547  ARG D HE   1 
ATOM   23999 H  HH11 . ARG D 1 14  ? 46.875  21.189  33.612  1.00 105.85 ? 547  ARG D HH11 1 
ATOM   24000 H  HH12 . ARG D 1 14  ? 47.045  21.860  34.931  1.00 105.85 ? 547  ARG D HH12 1 
ATOM   24001 H  HH21 . ARG D 1 14  ? 46.062  19.350  36.817  1.00 103.54 ? 547  ARG D HH21 1 
ATOM   24002 H  HH22 . ARG D 1 14  ? 46.557  20.754  36.860  1.00 103.54 ? 547  ARG D HH22 1 
ATOM   24003 N  N    . HIS D 1 15  ? 44.935  16.153  31.542  1.00 65.61  ? 548  HIS D N    1 
ATOM   24004 C  CA   . HIS D 1 15  ? 43.544  15.790  31.781  1.00 84.79  ? 548  HIS D CA   1 
ATOM   24005 C  C    . HIS D 1 15  ? 42.668  17.038  31.882  1.00 85.81  ? 548  HIS D C    1 
ATOM   24006 O  O    . HIS D 1 15  ? 43.148  18.162  32.050  1.00 84.33  ? 548  HIS D O    1 
ATOM   24007 C  CB   . HIS D 1 15  ? 43.419  14.938  33.046  1.00 93.15  ? 548  HIS D CB   1 
ATOM   24008 C  CG   . HIS D 1 15  ? 43.827  15.642  34.302  1.00 90.79  ? 548  HIS D CG   1 
ATOM   24009 N  ND1  . HIS D 1 15  ? 42.991  16.504  34.979  1.00 84.16  ? 548  HIS D ND1  1 
ATOM   24010 C  CD2  . HIS D 1 15  ? 44.982  15.607  35.008  1.00 105.26 ? 548  HIS D CD2  1 
ATOM   24011 C  CE1  . HIS D 1 15  ? 43.613  16.969  36.047  1.00 77.01  ? 548  HIS D CE1  1 
ATOM   24012 N  NE2  . HIS D 1 15  ? 44.823  16.441  36.087  1.00 93.54  ? 548  HIS D NE2  1 
ATOM   24013 H  H    . HIS D 1 15  ? 45.476  15.948  32.179  1.00 78.79  ? 548  HIS D H    1 
ATOM   24014 H  HA   . HIS D 1 15  ? 43.217  15.261  31.037  1.00 101.81 ? 548  HIS D HA   1 
ATOM   24015 H  HB2  . HIS D 1 15  ? 42.493  14.668  33.148  1.00 111.85 ? 548  HIS D HB2  1 
ATOM   24016 H  HB3  . HIS D 1 15  ? 43.985  14.156  32.950  1.00 111.85 ? 548  HIS D HB3  1 
ATOM   24017 H  HD1  . HIS D 1 15  ? 42.189  16.707  34.742  1.00 101.05 ? 548  HIS D HD1  1 
ATOM   24018 H  HD2  . HIS D 1 15  ? 45.740  15.110  34.801  1.00 126.38 ? 548  HIS D HD2  1 
ATOM   24019 H  HE1  . HIS D 1 15  ? 43.259  17.567  36.665  1.00 92.47  ? 548  HIS D HE1  1 
ATOM   24020 N  N    . ALA D 1 16  ? 41.359  16.825  31.770  1.00 80.02  ? 549  ALA D N    1 
ATOM   24021 C  CA   . ALA D 1 16  ? 40.410  17.925  31.705  1.00 87.26  ? 549  ALA D CA   1 
ATOM   24022 C  C    . ALA D 1 16  ? 40.043  18.401  33.109  1.00 88.62  ? 549  ALA D C    1 
ATOM   24023 O  O    . ALA D 1 16  ? 40.587  17.941  34.117  1.00 67.90  ? 549  ALA D O    1 
ATOM   24024 C  CB   . ALA D 1 16  ? 39.170  17.503  30.918  1.00 86.83  ? 549  ALA D CB   1 
ATOM   24025 H  H    . ALA D 1 16  ? 40.996  16.046  31.729  1.00 96.09  ? 549  ALA D H    1 
ATOM   24026 H  HA   . ALA D 1 16  ? 40.828  18.666  31.240  1.00 104.77 ? 549  ALA D HA   1 
ATOM   24027 H  HB1  . ALA D 1 16  ? 38.523  18.225  30.940  1.00 104.25 ? 549  ALA D HB1  1 
ATOM   24028 H  HB2  . ALA D 1 16  ? 39.426  17.316  30.002  1.00 104.25 ? 549  ALA D HB2  1 
ATOM   24029 H  HB3  . ALA D 1 16  ? 38.793  16.708  31.326  1.00 104.25 ? 549  ALA D HB3  1 
ATOM   24030 N  N    . ASP D 1 17  ? 39.109  19.352  33.169  1.00 95.70  ? 550  ASP D N    1 
ATOM   24031 C  CA   . ASP D 1 17  ? 38.731  19.970  34.433  1.00 84.04  ? 550  ASP D CA   1 
ATOM   24032 C  C    . ASP D 1 17  ? 38.371  18.907  35.462  1.00 72.11  ? 550  ASP D C    1 
ATOM   24033 O  O    . ASP D 1 17  ? 37.838  17.844  35.133  1.00 69.99  ? 550  ASP D O    1 
ATOM   24034 C  CB   . ASP D 1 17  ? 37.549  20.921  34.221  1.00 94.79  ? 550  ASP D CB   1 
ATOM   24035 C  CG   . ASP D 1 17  ? 37.310  21.828  35.411  1.00 105.10 ? 550  ASP D CG   1 
ATOM   24036 O  OD1  . ASP D 1 17  ? 38.022  21.682  36.427  1.00 105.04 ? 550  ASP D OD1  1 
ATOM   24037 O  OD2  . ASP D 1 17  ? 36.410  22.691  35.329  1.00 113.04 ? 550  ASP D OD2  1 
ATOM   24038 H  H    . ASP D 1 17  ? 38.679  19.656  32.489  1.00 114.90 ? 550  ASP D H    1 
ATOM   24039 H  HA   . ASP D 1 17  ? 39.477  20.484  34.778  1.00 100.91 ? 550  ASP D HA   1 
ATOM   24040 H  HB2  . ASP D 1 17  ? 37.727  21.479  33.448  1.00 113.81 ? 550  ASP D HB2  1 
ATOM   24041 H  HB3  . ASP D 1 17  ? 36.745  20.398  34.075  1.00 113.81 ? 550  ASP D HB3  1 
ATOM   24042 N  N    . ARG D 1 18  ? 38.669  19.206  36.725  1.00 77.18  ? 551  ARG D N    1 
ATOM   24043 C  CA   . ARG D 1 18  ? 38.408  18.282  37.820  1.00 78.83  ? 551  ARG D CA   1 
ATOM   24044 C  C    . ARG D 1 18  ? 38.087  19.053  39.091  1.00 84.72  ? 551  ARG D C    1 
ATOM   24045 O  O    . ARG D 1 18  ? 38.493  20.206  39.258  1.00 93.84  ? 551  ARG D O    1 
ATOM   24046 C  CB   . ARG D 1 18  ? 39.614  17.352  38.013  1.00 79.98  ? 551  ARG D CB   1 
ATOM   24047 C  CG   . ARG D 1 18  ? 40.852  18.042  38.574  1.00 95.65  ? 551  ARG D CG   1 
ATOM   24048 C  CD   . ARG D 1 18  ? 40.953  17.954  40.082  1.00 106.33 ? 551  ARG D CD   1 
ATOM   24049 N  NE   . ARG D 1 18  ? 42.070  18.747  40.586  1.00 128.56 ? 551  ARG D NE   1 
ATOM   24050 C  CZ   . ARG D 1 18  ? 43.321  18.315  40.682  1.00 147.17 ? 551  ARG D CZ   1 
ATOM   24051 N  NH1  . ARG D 1 18  ? 43.665  17.096  40.299  1.00 163.12 ? 551  ARG D NH1  1 
ATOM   24052 N  NH2  . ARG D 1 18  ? 44.253  19.132  41.164  1.00 146.21 ? 551  ARG D NH2  1 
ATOM   24053 H  H    . ARG D 1 18  ? 39.026  19.947  36.974  1.00 92.67  ? 551  ARG D H    1 
ATOM   24054 H  HA   . ARG D 1 18  ? 37.624  17.744  37.630  1.00 94.66  ? 551  ARG D HA   1 
ATOM   24055 H  HB2  . ARG D 1 18  ? 39.366  16.646  38.629  1.00 96.04  ? 551  ARG D HB2  1 
ATOM   24056 H  HB3  . ARG D 1 18  ? 39.854  16.973  37.153  1.00 96.04  ? 551  ARG D HB3  1 
ATOM   24057 H  HG2  . ARG D 1 18  ? 41.643  17.624  38.199  1.00 114.84 ? 551  ARG D HG2  1 
ATOM   24058 H  HG3  . ARG D 1 18  ? 40.826  18.981  38.332  1.00 114.84 ? 551  ARG D HG3  1 
ATOM   24059 H  HD2  . ARG D 1 18  ? 40.135  18.291  40.480  1.00 127.66 ? 551  ARG D HD2  1 
ATOM   24060 H  HD3  . ARG D 1 18  ? 41.092  17.030  40.342  1.00 127.66 ? 551  ARG D HD3  1 
ATOM   24061 H  HE   . ARG D 1 18  ? 41.905  19.552  40.839  1.00 154.33 ? 551  ARG D HE   1 
ATOM   24062 H  HH11 . ARG D 1 18  ? 43.072  16.562  39.978  1.00 195.81 ? 551  ARG D HH11 1 
ATOM   24063 H  HH12 . ARG D 1 18  ? 44.482  16.837  40.370  1.00 195.81 ? 551  ARG D HH12 1 
ATOM   24064 H  HH21 . ARG D 1 18  ? 44.041  19.929  41.409  1.00 175.51 ? 551  ARG D HH21 1 
ATOM   24065 H  HH22 . ARG D 1 18  ? 45.067  18.863  41.231  1.00 175.51 ? 551  ARG D HH22 1 
ATOM   24066 N  N    . THR D 1 19  ? 37.342  18.394  39.996  1.00 66.12  ? 552  THR D N    1 
ATOM   24067 C  CA   . THR D 1 19  ? 36.915  19.010  41.243  1.00 76.80  ? 552  THR D CA   1 
ATOM   24068 C  C    . THR D 1 19  ? 38.052  19.023  42.265  1.00 90.48  ? 552  THR D C    1 
ATOM   24069 O  O    . THR D 1 19  ? 38.866  18.099  42.310  1.00 95.44  ? 552  THR D O    1 
ATOM   24070 C  CB   . THR D 1 19  ? 35.722  18.260  41.827  1.00 96.13  ? 552  THR D CB   1 
ATOM   24071 O  OG1  . THR D 1 19  ? 36.120  16.927  42.175  1.00 110.30 ? 552  THR D OG1  1 
ATOM   24072 C  CG2  . THR D 1 19  ? 34.577  18.199  40.823  1.00 83.84  ? 552  THR D CG2  1 
ATOM   24073 H  H    . THR D 1 19  ? 37.073  17.582  39.902  1.00 79.40  ? 552  THR D H    1 
ATOM   24074 H  HA   . THR D 1 19  ? 36.651  19.927  41.070  1.00 92.22  ? 552  THR D HA   1 
ATOM   24075 H  HB   . THR D 1 19  ? 35.406  18.723  42.618  1.00 115.41 ? 552  THR D HB   1 
ATOM   24076 H  HG1  . THR D 1 19  ? 35.477  16.518  42.527  1.00 132.42 ? 552  THR D HG1  1 
ATOM   24077 H  HG21 . THR D 1 19  ? 33.813  17.752  41.219  1.00 100.67 ? 552  THR D HG21 1 
ATOM   24078 H  HG22 . THR D 1 19  ? 34.317  19.096  40.562  1.00 100.67 ? 552  THR D HG22 1 
ATOM   24079 H  HG23 . THR D 1 19  ? 34.854  17.709  40.034  1.00 100.67 ? 552  THR D HG23 1 
ATOM   24080 N  N    . PRO D 1 20  ? 38.107  20.042  43.123  1.00 76.19  ? 553  PRO D N    1 
ATOM   24081 C  CA   . PRO D 1 20  ? 39.202  20.115  44.099  1.00 86.29  ? 553  PRO D CA   1 
ATOM   24082 C  C    . PRO D 1 20  ? 39.100  19.014  45.141  1.00 85.47  ? 553  PRO D C    1 
ATOM   24083 O  O    . PRO D 1 20  ? 38.007  18.616  45.550  1.00 91.23  ? 553  PRO D O    1 
ATOM   24084 C  CB   . PRO D 1 20  ? 39.022  21.503  44.727  1.00 77.74  ? 553  PRO D CB   1 
ATOM   24085 C  CG   . PRO D 1 20  ? 37.564  21.785  44.582  1.00 89.43  ? 553  PRO D CG   1 
ATOM   24086 C  CD   . PRO D 1 20  ? 37.151  21.154  43.280  1.00 88.16  ? 553  PRO D CD   1 
ATOM   24087 H  HA   . PRO D 1 20  ? 40.063  20.063  43.655  1.00 103.61 ? 553  PRO D HA   1 
ATOM   24088 H  HB2  . PRO D 1 20  ? 39.282  21.481  45.661  1.00 93.35  ? 553  PRO D HB2  1 
ATOM   24089 H  HB3  . PRO D 1 20  ? 39.554  22.157  44.249  1.00 93.35  ? 553  PRO D HB3  1 
ATOM   24090 H  HG2  . PRO D 1 20  ? 37.079  21.391  45.324  1.00 107.38 ? 553  PRO D HG2  1 
ATOM   24091 H  HG3  . PRO D 1 20  ? 37.417  22.743  44.561  1.00 107.38 ? 553  PRO D HG3  1 
ATOM   24092 H  HD2  . PRO D 1 20  ? 36.241  20.822  43.331  1.00 105.86 ? 553  PRO D HD2  1 
ATOM   24093 H  HD3  . PRO D 1 20  ? 37.234  21.786  42.549  1.00 105.86 ? 553  PRO D HD3  1 
ATOM   24094 N  N    . LYS D 1 21  ? 40.257  18.518  45.571  1.00 82.94  ? 554  LYS D N    1 
ATOM   24095 C  CA   . LYS D 1 21  ? 40.303  17.534  46.643  1.00 92.24  ? 554  LYS D CA   1 
ATOM   24096 C  C    . LYS D 1 21  ? 40.041  18.226  47.978  1.00 99.84  ? 554  LYS D C    1 
ATOM   24097 O  O    . LYS D 1 21  ? 40.608  19.286  48.257  1.00 102.08 ? 554  LYS D O    1 
ATOM   24098 C  CB   . LYS D 1 21  ? 41.654  16.823  46.655  1.00 98.49  ? 554  LYS D CB   1 
ATOM   24099 C  CG   . LYS D 1 21  ? 41.670  15.502  47.422  1.00 117.13 ? 554  LYS D CG   1 
ATOM   24100 C  CD   . LYS D 1 21  ? 40.863  14.407  46.726  1.00 117.74 ? 554  LYS D CD   1 
ATOM   24101 C  CE   . LYS D 1 21  ? 41.492  13.963  45.410  1.00 120.11 ? 554  LYS D CE   1 
ATOM   24102 N  NZ   . LYS D 1 21  ? 42.826  13.327  45.601  1.00 131.63 ? 554  LYS D NZ   1 
ATOM   24103 H  H    . LYS D 1 21  ? 41.027  18.736  45.257  1.00 99.59  ? 554  LYS D H    1 
ATOM   24104 H  HA   . LYS D 1 21  ? 39.617  16.861  46.506  1.00 110.75 ? 554  LYS D HA   1 
ATOM   24105 H  HB2  . LYS D 1 21  ? 41.911  16.633  45.740  1.00 118.24 ? 554  LYS D HB2  1 
ATOM   24106 H  HB3  . LYS D 1 21  ? 42.307  17.410  47.068  1.00 118.24 ? 554  LYS D HB3  1 
ATOM   24107 H  HG2  . LYS D 1 21  ? 42.586  15.194  47.503  1.00 140.62 ? 554  LYS D HG2  1 
ATOM   24108 H  HG3  . LYS D 1 21  ? 41.288  15.643  48.303  1.00 140.62 ? 554  LYS D HG3  1 
ATOM   24109 H  HD2  . LYS D 1 21  ? 40.808  13.634  47.309  1.00 141.35 ? 554  LYS D HD2  1 
ATOM   24110 H  HD3  . LYS D 1 21  ? 39.972  14.742  46.536  1.00 141.35 ? 554  LYS D HD3  1 
ATOM   24111 H  HE2  . LYS D 1 21  ? 40.909  13.317  44.982  1.00 144.20 ? 554  LYS D HE2  1 
ATOM   24112 H  HE3  . LYS D 1 21  ? 41.607  14.737  44.837  1.00 144.20 ? 554  LYS D HE3  1 
ATOM   24113 H  HZ1  . LYS D 1 21  ? 43.166  13.090  44.813  1.00 158.01 ? 554  LYS D HZ1  1 
ATOM   24114 H  HZ2  . LYS D 1 21  ? 43.382  13.898  45.996  1.00 158.01 ? 554  LYS D HZ2  1 
ATOM   24115 H  HZ3  . LYS D 1 21  ? 42.747  12.601  46.110  1.00 158.01 ? 554  LYS D HZ3  1 
ATOM   24116 N  N    . GLN D 1 22  ? 39.186  17.623  48.802  1.00 93.26  ? 555  GLN D N    1 
ATOM   24117 C  CA   . GLN D 1 22  ? 38.739  18.241  50.044  1.00 92.95  ? 555  GLN D CA   1 
ATOM   24118 C  C    . GLN D 1 22  ? 38.642  17.180  51.130  1.00 88.89  ? 555  GLN D C    1 
ATOM   24119 O  O    . GLN D 1 22  ? 38.406  16.004  50.847  1.00 86.73  ? 555  GLN D O    1 
ATOM   24120 C  CB   . GLN D 1 22  ? 37.385  18.932  49.844  1.00 75.75  ? 555  GLN D CB   1 
ATOM   24121 C  CG   . GLN D 1 22  ? 37.079  20.028  50.845  1.00 99.11  ? 555  GLN D CG   1 
ATOM   24122 C  CD   . GLN D 1 22  ? 35.721  20.649  50.605  1.00 111.32 ? 555  GLN D CD   1 
ATOM   24123 O  OE1  . GLN D 1 22  ? 35.214  20.642  49.483  1.00 105.56 ? 555  GLN D OE1  1 
ATOM   24124 N  NE2  . GLN D 1 22  ? 35.122  21.192  51.659  1.00 116.07 ? 555  GLN D NE2  1 
ATOM   24125 H  H    . GLN D 1 22  ? 38.847  16.846  48.660  1.00 111.97 ? 555  GLN D H    1 
ATOM   24126 H  HA   . GLN D 1 22  ? 39.383  18.902  50.342  1.00 111.60 ? 555  GLN D HA   1 
ATOM   24127 H  HB2  . GLN D 1 22  ? 37.370  19.330  48.960  1.00 90.96  ? 555  GLN D HB2  1 
ATOM   24128 H  HB3  . GLN D 1 22  ? 36.685  18.265  49.920  1.00 90.96  ? 555  GLN D HB3  1 
ATOM   24129 H  HG2  . GLN D 1 22  ? 37.089  19.655  51.740  1.00 118.99 ? 555  GLN D HG2  1 
ATOM   24130 H  HG3  . GLN D 1 22  ? 37.749  20.725  50.769  1.00 118.99 ? 555  GLN D HG3  1 
ATOM   24131 H  HE21 . GLN D 1 22  ? 35.508  21.177  52.428  1.00 139.34 ? 555  GLN D HE21 1 
ATOM   24132 H  HE22 . GLN D 1 22  ? 34.348  21.557  51.573  1.00 139.34 ? 555  GLN D HE22 1 
ATOM   24133 N  N    . LYS D 1 23  ? 38.829  17.605  52.382  1.00 90.20  ? 556  LYS D N    1 
ATOM   24134 C  CA   . LYS D 1 23  ? 38.835  16.668  53.500  1.00 81.92  ? 556  LYS D CA   1 
ATOM   24135 C  C    . LYS D 1 23  ? 38.424  17.363  54.790  1.00 106.84 ? 556  LYS D C    1 
ATOM   24136 O  O    . LYS D 1 23  ? 38.932  18.441  55.108  1.00 120.21 ? 556  LYS D O    1 
ATOM   24137 C  CB   . LYS D 1 23  ? 40.220  16.029  53.665  1.00 89.20  ? 556  LYS D CB   1 
ATOM   24138 C  CG   . LYS D 1 23  ? 41.378  17.004  53.524  1.00 109.13 ? 556  LYS D CG   1 
ATOM   24139 C  CD   . LYS D 1 23  ? 42.706  16.371  53.923  1.00 116.98 ? 556  LYS D CD   1 
ATOM   24140 C  CE   . LYS D 1 23  ? 42.753  16.042  55.406  1.00 82.39  ? 556  LYS D CE   1 
ATOM   24141 N  NZ   . LYS D 1 23  ? 44.131  15.723  55.868  1.00 104.83 ? 556  LYS D NZ   1 
ATOM   24142 H  H    . LYS D 1 23  ? 38.954  18.426  52.605  1.00 108.30 ? 556  LYS D H    1 
ATOM   24143 H  HA   . LYS D 1 23  ? 38.176  15.978  53.326  1.00 98.36  ? 556  LYS D HA   1 
ATOM   24144 H  HB2  . LYS D 1 23  ? 40.275  15.632  54.548  1.00 107.11 ? 556  LYS D HB2  1 
ATOM   24145 H  HB3  . LYS D 1 23  ? 40.328  15.344  52.986  1.00 107.11 ? 556  LYS D HB3  1 
ATOM   24146 H  HG2  . LYS D 1 23  ? 41.444  17.292  52.600  1.00 131.02 ? 556  LYS D HG2  1 
ATOM   24147 H  HG3  . LYS D 1 23  ? 41.223  17.770  54.099  1.00 131.02 ? 556  LYS D HG3  1 
ATOM   24148 H  HD2  . LYS D 1 23  ? 42.830  15.547  53.425  1.00 140.44 ? 556  LYS D HD2  1 
ATOM   24149 H  HD3  . LYS D 1 23  ? 43.427  16.989  53.726  1.00 140.44 ? 556  LYS D HD3  1 
ATOM   24150 H  HE2  . LYS D 1 23  ? 42.434  16.806  55.912  1.00 98.93  ? 556  LYS D HE2  1 
ATOM   24151 H  HE3  . LYS D 1 23  ? 42.190  15.271  55.579  1.00 98.93  ? 556  LYS D HE3  1 
ATOM   24152 H  HZ1  . LYS D 1 23  ? 44.131  15.571  56.744  1.00 125.85 ? 556  LYS D HZ1  1 
ATOM   24153 H  HZ2  . LYS D 1 23  ? 44.432  14.998  55.449  1.00 125.85 ? 556  LYS D HZ2  1 
ATOM   24154 H  HZ3  . LYS D 1 23  ? 44.676  16.405  55.693  1.00 125.85 ? 556  LYS D HZ3  1 
ATOM   24155 N  N    . PHE D 1 24  ? 37.500  16.739  55.521  1.00 131.99 ? 557  PHE D N    1 
ATOM   24156 C  CA   . PHE D 1 24  ? 37.056  17.196  56.834  1.00 128.62 ? 557  PHE D CA   1 
ATOM   24157 C  C    . PHE D 1 24  ? 37.620  16.252  57.890  1.00 126.39 ? 557  PHE D C    1 
ATOM   24158 O  O    . PHE D 1 24  ? 37.530  15.029  57.743  1.00 121.26 ? 557  PHE D O    1 
ATOM   24159 C  CB   . PHE D 1 24  ? 35.524  17.232  56.903  1.00 125.18 ? 557  PHE D CB   1 
ATOM   24160 C  CG   . PHE D 1 24  ? 34.968  18.149  57.968  1.00 144.57 ? 557  PHE D CG   1 
ATOM   24161 C  CD1  . PHE D 1 24  ? 35.476  18.147  59.257  1.00 163.13 ? 557  PHE D CD1  1 
ATOM   24162 C  CD2  . PHE D 1 24  ? 33.923  19.010  57.672  1.00 147.04 ? 557  PHE D CD2  1 
ATOM   24163 C  CE1  . PHE D 1 24  ? 34.957  18.987  60.226  1.00 146.69 ? 557  PHE D CE1  1 
ATOM   24164 C  CE2  . PHE D 1 24  ? 33.402  19.852  58.638  1.00 141.62 ? 557  PHE D CE2  1 
ATOM   24165 C  CZ   . PHE D 1 24  ? 33.920  19.840  59.916  1.00 135.74 ? 557  PHE D CZ   1 
ATOM   24166 H  H    . PHE D 1 24  ? 37.102  16.021  55.265  1.00 158.45 ? 557  PHE D H    1 
ATOM   24167 H  HA   . PHE D 1 24  ? 37.385  18.091  57.011  1.00 154.40 ? 557  PHE D HA   1 
ATOM   24168 H  HB2  . PHE D 1 24  ? 35.183  17.535  56.047  1.00 150.27 ? 557  PHE D HB2  1 
ATOM   24169 H  HB3  . PHE D 1 24  ? 35.202  16.336  57.090  1.00 150.27 ? 557  PHE D HB3  1 
ATOM   24170 H  HD1  . PHE D 1 24  ? 36.175  17.573  59.474  1.00 195.81 ? 557  PHE D HD1  1 
ATOM   24171 H  HD2  . PHE D 1 24  ? 33.568  19.022  56.813  1.00 176.51 ? 557  PHE D HD2  1 
ATOM   24172 H  HE1  . PHE D 1 24  ? 35.308  18.976  61.087  1.00 176.09 ? 557  PHE D HE1  1 
ATOM   24173 H  HE2  . PHE D 1 24  ? 32.702  20.427  58.425  1.00 170.01 ? 557  PHE D HE2  1 
ATOM   24174 H  HZ   . PHE D 1 24  ? 33.571  20.405  60.566  1.00 162.95 ? 557  PHE D HZ   1 
ATOM   24175 N  N    . LYS D 1 25  ? 38.194  16.819  58.952  1.00 122.76 ? 558  LYS D N    1 
ATOM   24176 C  CA   . LYS D 1 25  ? 38.839  16.047  60.008  1.00 108.87 ? 558  LYS D CA   1 
ATOM   24177 C  C    . LYS D 1 25  ? 38.310  16.479  61.367  1.00 118.95 ? 558  LYS D C    1 
ATOM   24178 O  O    . LYS D 1 25  ? 38.268  17.676  61.669  1.00 142.87 ? 558  LYS D O    1 
ATOM   24179 C  CB   . LYS D 1 25  ? 40.363  16.226  59.951  1.00 123.41 ? 558  LYS D CB   1 
ATOM   24180 C  CG   . LYS D 1 25  ? 41.128  15.627  61.126  1.00 115.01 ? 558  LYS D CG   1 
ATOM   24181 C  CD   . LYS D 1 25  ? 42.567  16.119  61.150  1.00 120.17 ? 558  LYS D CD   1 
ATOM   24182 C  CE   . LYS D 1 25  ? 43.370  15.565  59.984  1.00 124.39 ? 558  LYS D CE   1 
ATOM   24183 N  NZ   . LYS D 1 25  ? 44.809  15.936  60.081  1.00 122.70 ? 558  LYS D NZ   1 
ATOM   24184 H  H    . LYS D 1 25  ? 38.223  17.669  59.083  1.00 147.37 ? 558  LYS D H    1 
ATOM   24185 H  HA   . LYS D 1 25  ? 38.624  15.108  59.896  1.00 130.70 ? 558  LYS D HA   1 
ATOM   24186 H  HB2  . LYS D 1 25  ? 40.692  15.801  59.143  1.00 148.15 ? 558  LYS D HB2  1 
ATOM   24187 H  HB3  . LYS D 1 25  ? 40.559  17.176  59.930  1.00 148.15 ? 558  LYS D HB3  1 
ATOM   24188 H  HG2  . LYS D 1 25  ? 40.701  15.889  61.956  1.00 138.07 ? 558  LYS D HG2  1 
ATOM   24189 H  HG3  . LYS D 1 25  ? 41.136  14.660  61.047  1.00 138.07 ? 558  LYS D HG3  1 
ATOM   24190 H  HD2  . LYS D 1 25  ? 42.576  17.087  61.092  1.00 144.26 ? 558  LYS D HD2  1 
ATOM   24191 H  HD3  . LYS D 1 25  ? 42.990  15.832  61.974  1.00 144.26 ? 558  LYS D HD3  1 
ATOM   24192 H  HE2  . LYS D 1 25  ? 43.306  14.597  59.982  1.00 149.33 ? 558  LYS D HE2  1 
ATOM   24193 H  HE3  . LYS D 1 25  ? 43.019  15.923  59.154  1.00 149.33 ? 558  LYS D HE3  1 
ATOM   24194 H  HZ1  . LYS D 1 25  ? 45.249  15.635  59.369  1.00 147.30 ? 558  LYS D HZ1  1 
ATOM   24195 H  HZ2  . LYS D 1 25  ? 44.893  16.821  60.119  1.00 147.30 ? 558  LYS D HZ2  1 
ATOM   24196 H  HZ3  . LYS D 1 25  ? 45.166  15.580  60.814  1.00 147.30 ? 558  LYS D HZ3  1 
ATOM   24197 N  N    . HIS D 1 26  ? 37.906  15.504  62.181  1.00 121.80 ? 559  HIS D N    1 
ATOM   24198 C  CA   . HIS D 1 26  ? 37.579  15.748  63.580  1.00 117.90 ? 559  HIS D CA   1 
ATOM   24199 C  C    . HIS D 1 26  ? 37.545  14.411  64.308  1.00 119.03 ? 559  HIS D C    1 
ATOM   24200 O  O    . HIS D 1 26  ? 37.368  13.354  63.696  1.00 116.10 ? 559  HIS D O    1 
ATOM   24201 C  CB   . HIS D 1 26  ? 36.246  16.485  63.738  1.00 120.40 ? 559  HIS D CB   1 
ATOM   24202 C  CG   . HIS D 1 26  ? 35.977  16.950  65.137  1.00 126.90 ? 559  HIS D CG   1 
ATOM   24203 N  ND1  . HIS D 1 26  ? 35.082  16.318  65.973  1.00 133.07 ? 559  HIS D ND1  1 
ATOM   24204 C  CD2  . HIS D 1 26  ? 36.494  17.980  65.848  1.00 121.40 ? 559  HIS D CD2  1 
ATOM   24205 C  CE1  . HIS D 1 26  ? 35.054  16.943  67.137  1.00 130.00 ? 559  HIS D CE1  1 
ATOM   24206 N  NE2  . HIS D 1 26  ? 35.901  17.955  67.087  1.00 124.10 ? 559  HIS D NE2  1 
ATOM   24207 H  H    . HIS D 1 26  ? 37.813  14.683  61.941  1.00 146.22 ? 559  HIS D H    1 
ATOM   24208 H  HA   . HIS D 1 26  ? 38.272  16.299  63.977  1.00 141.54 ? 559  HIS D HA   1 
ATOM   24209 H  HB2  . HIS D 1 26  ? 36.250  17.265  63.162  1.00 144.54 ? 559  HIS D HB2  1 
ATOM   24210 H  HB3  . HIS D 1 26  ? 35.526  15.887  63.481  1.00 144.54 ? 559  HIS D HB3  1 
ATOM   24211 H  HD1  . HIS D 1 26  ? 34.615  15.626  65.769  1.00 159.75 ? 559  HIS D HD1  1 
ATOM   24212 H  HD2  . HIS D 1 26  ? 37.130  18.591  65.553  1.00 145.75 ? 559  HIS D HD2  1 
ATOM   24213 H  HE1  . HIS D 1 26  ? 34.527  16.710  67.867  1.00 156.06 ? 559  HIS D HE1  1 
ATOM   24214 N  N    . SER D 1 27  ? 37.718  14.473  65.627  1.00 118.78 ? 560  SER D N    1 
ATOM   24215 C  CA   . SER D 1 27  ? 37.760  13.293  66.479  1.00 110.45 ? 560  SER D CA   1 
ATOM   24216 C  C    . SER D 1 27  ? 36.563  13.281  67.420  1.00 121.82 ? 560  SER D C    1 
ATOM   24217 O  O    . SER D 1 27  ? 36.156  14.327  67.936  1.00 126.45 ? 560  SER D O    1 
ATOM   24218 C  CB   . SER D 1 27  ? 39.057  13.253  67.293  1.00 96.28  ? 560  SER D CB   1 
ATOM   24219 O  OG   . SER D 1 27  ? 40.192  13.271  66.445  1.00 112.06 ? 560  SER D OG   1 
ATOM   24220 H  H    . SER D 1 27  ? 37.815  15.210  66.060  1.00 142.60 ? 560  SER D H    1 
ATOM   24221 H  HA   . SER D 1 27  ? 37.718  12.497  65.926  1.00 132.61 ? 560  SER D HA   1 
ATOM   24222 H  HB2  . SER D 1 27  ? 39.087  14.027  67.876  1.00 115.60 ? 560  SER D HB2  1 
ATOM   24223 H  HB3  . SER D 1 27  ? 39.072  12.439  67.821  1.00 115.60 ? 560  SER D HB3  1 
ATOM   24224 H  HG   . SER D 1 27  ? 40.894  13.277  66.905  1.00 134.54 ? 560  SER D HG   1 
ATOM   24225 N  N    . PHE D 1 28  ? 36.003  12.092  67.640  1.00 124.34 ? 561  PHE D N    1 
ATOM   24226 C  CA   . PHE D 1 28  ? 34.865  11.907  68.528  1.00 114.14 ? 561  PHE D CA   1 
ATOM   24227 C  C    . PHE D 1 28  ? 35.164  10.795  69.524  1.00 123.86 ? 561  PHE D C    1 
ATOM   24228 O  O    . PHE D 1 28  ? 35.999  9.920   69.279  1.00 135.74 ? 561  PHE D O    1 
ATOM   24229 C  CB   . PHE D 1 28  ? 33.587  11.574  67.746  1.00 104.58 ? 561  PHE D CB   1 
ATOM   24230 C  CG   . PHE D 1 28  ? 33.132  12.674  66.830  1.00 116.18 ? 561  PHE D CG   1 
ATOM   24231 C  CD1  . PHE D 1 28  ? 32.273  13.660  67.286  1.00 125.80 ? 561  PHE D CD1  1 
ATOM   24232 C  CD2  . PHE D 1 28  ? 33.559  12.720  65.514  1.00 106.14 ? 561  PHE D CD2  1 
ATOM   24233 C  CE1  . PHE D 1 28  ? 31.851  14.674  66.447  1.00 121.29 ? 561  PHE D CE1  1 
ATOM   24234 C  CE2  . PHE D 1 28  ? 33.139  13.730  64.669  1.00 103.73 ? 561  PHE D CE2  1 
ATOM   24235 C  CZ   . PHE D 1 28  ? 32.284  14.708  65.137  1.00 109.37 ? 561  PHE D CZ   1 
ATOM   24236 H  H    . PHE D 1 28  ? 36.275  11.361  67.277  1.00 149.27 ? 561  PHE D H    1 
ATOM   24237 H  HA   . PHE D 1 28  ? 34.714  12.726  69.025  1.00 137.02 ? 561  PHE D HA   1 
ATOM   24238 H  HB2  . PHE D 1 28  ? 33.750  10.786  67.203  1.00 125.55 ? 561  PHE D HB2  1 
ATOM   24239 H  HB3  . PHE D 1 28  ? 32.871  11.400  68.377  1.00 125.55 ? 561  PHE D HB3  1 
ATOM   24240 H  HD1  . PHE D 1 28  ? 31.977  13.641  68.167  1.00 151.02 ? 561  PHE D HD1  1 
ATOM   24241 H  HD2  . PHE D 1 28  ? 34.135  12.063  65.194  1.00 127.43 ? 561  PHE D HD2  1 
ATOM   24242 H  HE1  . PHE D 1 28  ? 31.275  15.332  66.765  1.00 145.61 ? 561  PHE D HE1  1 
ATOM   24243 H  HE2  . PHE D 1 28  ? 33.433  13.752  63.787  1.00 124.53 ? 561  PHE D HE2  1 
ATOM   24244 H  HZ   . PHE D 1 28  ? 32.000  15.389  64.570  1.00 131.30 ? 561  PHE D HZ   1 
ATOM   24245 N  N    . THR D 1 29  ? 34.464  10.842  70.661  1.00 128.23 ? 562  THR D N    1 
ATOM   24246 C  CA   . THR D 1 29  ? 34.613  9.848   71.713  1.00 137.88 ? 562  THR D CA   1 
ATOM   24247 C  C    . THR D 1 29  ? 33.326  9.105   72.045  1.00 139.47 ? 562  THR D C    1 
ATOM   24248 O  O    . THR D 1 29  ? 33.377  8.127   72.799  1.00 146.52 ? 562  THR D O    1 
ATOM   24249 C  CB   . THR D 1 29  ? 35.136  10.502  73.004  1.00 134.30 ? 562  THR D CB   1 
ATOM   24250 O  OG1  . THR D 1 29  ? 34.152  11.409  73.517  1.00 155.03 ? 562  THR D OG1  1 
ATOM   24251 C  CG2  . THR D 1 29  ? 36.425  11.263  72.742  1.00 125.63 ? 562  THR D CG2  1 
ATOM   24252 H  H    . THR D 1 29  ? 33.887  11.453  70.845  1.00 153.94 ? 562  THR D H    1 
ATOM   24253 H  HA   . THR D 1 29  ? 35.269  9.196   71.419  1.00 165.51 ? 562  THR D HA   1 
ATOM   24254 H  HB   . THR D 1 29  ? 35.318  9.812   73.660  1.00 161.22 ? 562  THR D HB   1 
ATOM   24255 H  HG1  . THR D 1 29  ? 34.430  11.765  74.225  1.00 186.10 ? 562  THR D HG1  1 
ATOM   24256 H  HG21 . THR D 1 29  ? 36.301  12.204  72.941  1.00 150.82 ? 562  THR D HG21 1 
ATOM   24257 H  HG22 . THR D 1 29  ? 37.136  10.914  73.301  1.00 150.82 ? 562  THR D HG22 1 
ATOM   24258 H  HG23 . THR D 1 29  ? 36.682  11.169  71.811  1.00 150.82 ? 562  THR D HG23 1 
ATOM   24259 N  N    . SER D 1 30  ? 32.184  9.533   71.513  1.00 130.18 ? 563  SER D N    1 
ATOM   24260 C  CA   . SER D 1 30  ? 30.919  8.898   71.849  1.00 130.98 ? 563  SER D CA   1 
ATOM   24261 C  C    . SER D 1 30  ? 30.930  7.438   71.398  1.00 119.18 ? 563  SER D C    1 
ATOM   24262 O  O    . SER D 1 30  ? 31.551  7.098   70.386  1.00 109.35 ? 563  SER D O    1 
ATOM   24263 C  CB   . SER D 1 30  ? 29.765  9.651   71.189  1.00 128.22 ? 563  SER D CB   1 
ATOM   24264 O  OG   . SER D 1 30  ? 28.507  9.107   71.544  1.00 131.79 ? 563  SER D OG   1 
ATOM   24265 H  H    . SER D 1 30  ? 32.117  10.187  70.958  1.00 156.28 ? 563  SER D H    1 
ATOM   24266 H  HA   . SER D 1 30  ? 30.784  8.915   72.810  1.00 157.24 ? 563  SER D HA   1 
ATOM   24267 H  HB2  . SER D 1 30  ? 29.795  10.578  71.473  1.00 153.93 ? 563  SER D HB2  1 
ATOM   24268 H  HB3  . SER D 1 30  ? 29.868  9.596   70.226  1.00 153.93 ? 563  SER D HB3  1 
ATOM   24269 H  HG   . SER D 1 30  ? 28.297  9.351   72.320  1.00 158.21 ? 563  SER D HG   1 
ATOM   24270 N  N    . PRO D 1 31  ? 30.251  6.547   72.129  1.00 124.36 ? 564  PRO D N    1 
ATOM   24271 C  CA   . PRO D 1 31  ? 30.285  5.126   71.745  1.00 128.15 ? 564  PRO D CA   1 
ATOM   24272 C  C    . PRO D 1 31  ? 29.789  4.871   70.334  1.00 119.64 ? 564  PRO D C    1 
ATOM   24273 O  O    . PRO D 1 31  ? 30.306  3.974   69.654  1.00 110.75 ? 564  PRO D O    1 
ATOM   24274 C  CB   . PRO D 1 31  ? 29.385  4.457   72.798  1.00 134.58 ? 564  PRO D CB   1 
ATOM   24275 C  CG   . PRO D 1 31  ? 28.527  5.557   73.327  1.00 132.76 ? 564  PRO D CG   1 
ATOM   24276 C  CD   . PRO D 1 31  ? 29.397  6.773   73.310  1.00 126.32 ? 564  PRO D CD   1 
ATOM   24277 H  HA   . PRO D 1 31  ? 31.187  4.780   71.833  1.00 153.84 ? 564  PRO D HA   1 
ATOM   24278 H  HB2  . PRO D 1 31  ? 28.847  3.766   72.380  1.00 161.55 ? 564  PRO D HB2  1 
ATOM   24279 H  HB3  . PRO D 1 31  ? 29.930  4.072   73.502  1.00 161.55 ? 564  PRO D HB3  1 
ATOM   24280 H  HG2  . PRO D 1 31  ? 27.754  5.677   72.754  1.00 159.37 ? 564  PRO D HG2  1 
ATOM   24281 H  HG3  . PRO D 1 31  ? 28.242  5.348   74.230  1.00 159.37 ? 564  PRO D HG3  1 
ATOM   24282 H  HD2  . PRO D 1 31  ? 28.866  7.578   73.205  1.00 151.64 ? 564  PRO D HD2  1 
ATOM   24283 H  HD3  . PRO D 1 31  ? 29.930  6.830   74.118  1.00 151.64 ? 564  PRO D HD3  1 
ATOM   24284 N  N    . ILE D 1 32  ? 28.801  5.635   69.868  1.00 144.83 ? 565  ILE D N    1 
ATOM   24285 C  CA   . ILE D 1 32  ? 28.282  5.433   68.519  1.00 145.73 ? 565  ILE D CA   1 
ATOM   24286 C  C    . ILE D 1 32  ? 29.381  5.671   67.490  1.00 141.71 ? 565  ILE D C    1 
ATOM   24287 O  O    . ILE D 1 32  ? 29.454  4.981   66.466  1.00 141.60 ? 565  ILE D O    1 
ATOM   24288 C  CB   . ILE D 1 32  ? 27.059  6.336   68.275  1.00 142.61 ? 565  ILE D CB   1 
ATOM   24289 C  CG1  . ILE D 1 32  ? 26.436  6.031   66.910  1.00 138.92 ? 565  ILE D CG1  1 
ATOM   24290 C  CG2  . ILE D 1 32  ? 27.446  7.808   68.368  1.00 142.30 ? 565  ILE D CG2  1 
ATOM   24291 C  CD1  . ILE D 1 32  ? 25.101  6.708   66.684  1.00 137.15 ? 565  ILE D CD1  1 
ATOM   24292 H  H    . ILE D 1 32  ? 28.419  6.268   70.308  1.00 173.85 ? 565  ILE D H    1 
ATOM   24293 H  HA   . ILE D 1 32  ? 27.989  4.512   68.432  1.00 174.93 ? 565  ILE D HA   1 
ATOM   24294 H  HB   . ILE D 1 32  ? 26.402  6.150   68.964  1.00 171.19 ? 565  ILE D HB   1 
ATOM   24295 H  HG12 . ILE D 1 32  ? 27.043  6.334   66.216  1.00 166.76 ? 565  ILE D HG12 1 
ATOM   24296 H  HG13 . ILE D 1 32  ? 26.300  5.074   66.837  1.00 166.76 ? 565  ILE D HG13 1 
ATOM   24297 H  HG21 . ILE D 1 32  ? 26.641  8.349   68.342  1.00 170.83 ? 565  ILE D HG21 1 
ATOM   24298 H  HG22 . ILE D 1 32  ? 27.919  7.958   69.201  1.00 170.83 ? 565  ILE D HG22 1 
ATOM   24299 H  HG23 . ILE D 1 32  ? 28.018  8.032   67.617  1.00 170.83 ? 565  ILE D HG23 1 
ATOM   24300 H  HD11 . ILE D 1 32  ? 24.719  6.383   65.854  1.00 164.64 ? 565  ILE D HD11 1 
ATOM   24301 H  HD12 . ILE D 1 32  ? 24.510  6.497   67.424  1.00 164.64 ? 565  ILE D HD12 1 
ATOM   24302 H  HD13 . ILE D 1 32  ? 25.237  7.667   66.632  1.00 164.64 ? 565  ILE D HD13 1 
ATOM   24303 N  N    . PHE D 1 33  ? 30.253  6.650   67.743  1.00 120.83 ? 566  PHE D N    1 
ATOM   24304 C  CA   . PHE D 1 33  ? 31.377  6.885   66.842  1.00 112.27 ? 566  PHE D CA   1 
ATOM   24305 C  C    . PHE D 1 33  ? 32.410  5.769   66.946  1.00 100.41 ? 566  PHE D C    1 
ATOM   24306 O  O    . PHE D 1 33  ? 32.964  5.332   65.932  1.00 106.42 ? 566  PHE D O    1 
ATOM   24307 C  CB   . PHE D 1 33  ? 32.024  8.236   67.146  1.00 103.63 ? 566  PHE D CB   1 
ATOM   24308 C  CG   . PHE D 1 33  ? 31.248  9.413   66.628  1.00 107.71 ? 566  PHE D CG   1 
ATOM   24309 C  CD1  . PHE D 1 33  ? 31.442  9.870   65.335  1.00 94.98  ? 566  PHE D CD1  1 
ATOM   24310 C  CD2  . PHE D 1 33  ? 30.332  10.067  67.433  1.00 124.38 ? 566  PHE D CD2  1 
ATOM   24311 C  CE1  . PHE D 1 33  ? 30.733  10.953  64.855  1.00 97.39  ? 566  PHE D CE1  1 
ATOM   24312 C  CE2  . PHE D 1 33  ? 29.620  11.152  66.959  1.00 103.74 ? 566  PHE D CE2  1 
ATOM   24313 C  CZ   . PHE D 1 33  ? 29.821  11.595  65.668  1.00 133.53 ? 566  PHE D CZ   1 
ATOM   24314 H  H    . PHE D 1 33  ? 30.216  7.182   68.418  1.00 145.06 ? 566  PHE D H    1 
ATOM   24315 H  HA   . PHE D 1 33  ? 31.043  6.908   65.932  1.00 134.78 ? 566  PHE D HA   1 
ATOM   24316 H  HB2  . PHE D 1 33  ? 32.103  8.335   68.108  1.00 124.42 ? 566  PHE D HB2  1 
ATOM   24317 H  HB3  . PHE D 1 33  ? 32.903  8.259   66.737  1.00 124.42 ? 566  PHE D HB3  1 
ATOM   24318 H  HD1  . PHE D 1 33  ? 32.056  9.442   64.784  1.00 114.04 ? 566  PHE D HD1  1 
ATOM   24319 H  HD2  . PHE D 1 33  ? 30.194  9.772   68.304  1.00 149.32 ? 566  PHE D HD2  1 
ATOM   24320 H  HE1  . PHE D 1 33  ? 30.870  11.250  63.984  1.00 116.93 ? 566  PHE D HE1  1 
ATOM   24321 H  HE2  . PHE D 1 33  ? 29.006  11.582  67.509  1.00 124.55 ? 566  PHE D HE2  1 
ATOM   24322 H  HZ   . PHE D 1 33  ? 29.344  12.326  65.347  1.00 160.30 ? 566  PHE D HZ   1 
ATOM   24323 N  N    . ILE D 1 34  ? 32.682  5.298   68.164  1.00 102.23 ? 567  ILE D N    1 
ATOM   24324 C  CA   . ILE D 1 34  ? 33.672  4.242   68.344  1.00 111.04 ? 567  ILE D CA   1 
ATOM   24325 C  C    . ILE D 1 34  ? 33.181  2.935   67.730  1.00 101.09 ? 567  ILE D C    1 
ATOM   24326 O  O    . ILE D 1 34  ? 33.970  2.159   67.178  1.00 104.13 ? 567  ILE D O    1 
ATOM   24327 C  CB   . ILE D 1 34  ? 34.005  4.070   69.837  1.00 122.89 ? 567  ILE D CB   1 
ATOM   24328 C  CG1  . ILE D 1 34  ? 34.480  5.395   70.441  1.00 112.17 ? 567  ILE D CG1  1 
ATOM   24329 C  CG2  . ILE D 1 34  ? 35.062  2.988   70.026  1.00 107.89 ? 567  ILE D CG2  1 
ATOM   24330 C  CD1  . ILE D 1 34  ? 35.687  5.999   69.754  1.00 118.96 ? 567  ILE D CD1  1 
ATOM   24331 H  H    . ILE D 1 34  ? 32.312  5.570   68.891  1.00 122.73 ? 567  ILE D H    1 
ATOM   24332 H  HA   . ILE D 1 34  ? 34.484  4.503   67.882  1.00 133.30 ? 567  ILE D HA   1 
ATOM   24333 H  HB   . ILE D 1 34  ? 33.197  3.798   70.299  1.00 147.53 ? 567  ILE D HB   1 
ATOM   24334 H  HG12 . ILE D 1 34  ? 33.757  6.039   70.383  1.00 134.66 ? 567  ILE D HG12 1 
ATOM   24335 H  HG13 . ILE D 1 34  ? 34.717  5.245   71.370  1.00 134.66 ? 567  ILE D HG13 1 
ATOM   24336 H  HG21 . ILE D 1 34  ? 35.429  3.057   70.921  1.00 129.53 ? 567  ILE D HG21 1 
ATOM   24337 H  HG22 . ILE D 1 34  ? 34.649  2.119   69.903  1.00 129.53 ? 567  ILE D HG22 1 
ATOM   24338 H  HG23 . ILE D 1 34  ? 35.765  3.115   69.370  1.00 129.53 ? 567  ILE D HG23 1 
ATOM   24339 H  HD11 . ILE D 1 34  ? 36.020  6.735   70.290  1.00 142.82 ? 567  ILE D HD11 1 
ATOM   24340 H  HD12 . ILE D 1 34  ? 36.372  5.318   69.663  1.00 142.82 ? 567  ILE D HD12 1 
ATOM   24341 H  HD13 . ILE D 1 34  ? 35.422  6.321   68.878  1.00 142.82 ? 567  ILE D HD13 1 
ATOM   24342 N  N    . SER D 1 35  ? 31.875  2.672   67.812  1.00 97.40  ? 568  SER D N    1 
ATOM   24343 C  CA   . SER D 1 35  ? 31.337  1.407   67.324  1.00 119.36 ? 568  SER D CA   1 
ATOM   24344 C  C    . SER D 1 35  ? 31.522  1.237   65.822  1.00 113.54 ? 568  SER D C    1 
ATOM   24345 O  O    . SER D 1 35  ? 31.519  0.101   65.333  1.00 124.76 ? 568  SER D O    1 
ATOM   24346 C  CB   . SER D 1 35  ? 29.852  1.304   67.676  1.00 129.55 ? 568  SER D CB   1 
ATOM   24347 O  OG   . SER D 1 35  ? 29.088  2.231   66.924  1.00 103.40 ? 568  SER D OG   1 
ATOM   24348 H  H    . SER D 1 35  ? 31.287  3.204   68.144  1.00 116.94 ? 568  SER D H    1 
ATOM   24349 H  HA   . SER D 1 35  ? 31.807  0.682   67.764  1.00 143.29 ? 568  SER D HA   1 
ATOM   24350 H  HB2  . SER D 1 35  ? 29.543  0.406   67.478  1.00 155.52 ? 568  SER D HB2  1 
ATOM   24351 H  HB3  . SER D 1 35  ? 29.738  1.493   68.620  1.00 155.52 ? 568  SER D HB3  1 
ATOM   24352 H  HG   . SER D 1 35  ? 29.368  3.011   67.060  1.00 124.14 ? 568  SER D HG   1 
ATOM   24353 N  N    . LEU D 1 36  ? 31.684  2.333   65.079  1.00 169.50 ? 569  LEU D N    1 
ATOM   24354 C  CA   . LEU D 1 36  ? 31.853  2.229   63.634  1.00 171.36 ? 569  LEU D CA   1 
ATOM   24355 C  C    . LEU D 1 36  ? 33.141  1.509   63.255  1.00 172.71 ? 569  LEU D C    1 
ATOM   24356 O  O    . LEU D 1 36  ? 33.252  1.016   62.127  1.00 177.18 ? 569  LEU D O    1 
ATOM   24357 C  CB   . LEU D 1 36  ? 31.827  3.621   63.003  1.00 172.76 ? 569  LEU D CB   1 
ATOM   24358 C  CG   . LEU D 1 36  ? 30.529  4.406   63.208  1.00 173.13 ? 569  LEU D CG   1 
ATOM   24359 C  CD1  . LEU D 1 36  ? 30.656  5.813   62.646  1.00 165.07 ? 569  LEU D CD1  1 
ATOM   24360 C  CD2  . LEU D 1 36  ? 29.350  3.680   62.574  1.00 176.23 ? 569  LEU D CD2  1 
ATOM   24361 H  H    . LEU D 1 36  ? 31.700  3.137   65.385  1.00 203.46 ? 569  LEU D H    1 
ATOM   24362 H  HA   . LEU D 1 36  ? 31.111  1.721   63.270  1.00 205.69 ? 569  LEU D HA   1 
ATOM   24363 H  HB2  . LEU D 1 36  ? 32.546  4.145   63.389  1.00 207.38 ? 569  LEU D HB2  1 
ATOM   24364 H  HB3  . LEU D 1 36  ? 31.961  3.526   62.047  1.00 207.38 ? 569  LEU D HB3  1 
ATOM   24365 H  HG   . LEU D 1 36  ? 30.357  4.478   64.160  1.00 207.82 ? 569  LEU D HG   1 
ATOM   24366 H  HD11 . LEU D 1 36  ? 29.829  6.293   62.808  1.00 198.15 ? 569  LEU D HD11 1 
ATOM   24367 H  HD12 . LEU D 1 36  ? 31.393  6.263   63.087  1.00 198.15 ? 569  LEU D HD12 1 
ATOM   24368 H  HD13 . LEU D 1 36  ? 30.825  5.757   61.692  1.00 198.15 ? 569  LEU D HD13 1 
ATOM   24369 H  HD21 . LEU D 1 36  ? 28.573  4.260   62.596  1.00 211.54 ? 569  LEU D HD21 1 
ATOM   24370 H  HD22 . LEU D 1 36  ? 29.572  3.458   61.656  1.00 211.54 ? 569  LEU D HD22 1 
ATOM   24371 H  HD23 . LEU D 1 36  ? 29.171  2.869   63.076  1.00 211.54 ? 569  LEU D HD23 1 
ATOM   24372 N  N    . LEU D 1 37  ? 34.113  1.438   64.165  1.00 130.97 ? 570  LEU D N    1 
ATOM   24373 C  CA   . LEU D 1 37  ? 35.348  0.712   63.896  1.00 128.54 ? 570  LEU D CA   1 
ATOM   24374 C  C    . LEU D 1 37  ? 35.130  -0.788  63.744  1.00 115.80 ? 570  LEU D C    1 
ATOM   24375 O  O    . LEU D 1 37  ? 36.031  -1.479  63.258  1.00 125.09 ? 570  LEU D O    1 
ATOM   24376 C  CB   . LEU D 1 37  ? 36.357  0.968   65.018  1.00 127.82 ? 570  LEU D CB   1 
ATOM   24377 C  CG   . LEU D 1 37  ? 36.941  2.380   65.094  1.00 121.22 ? 570  LEU D CG   1 
ATOM   24378 C  CD1  . LEU D 1 37  ? 37.611  2.609   66.440  1.00 103.83 ? 570  LEU D CD1  1 
ATOM   24379 C  CD2  . LEU D 1 37  ? 37.926  2.615   63.960  1.00 141.56 ? 570  LEU D CD2  1 
ATOM   24380 H  H    . LEU D 1 37  ? 34.080  1.801   64.944  1.00 157.22 ? 570  LEU D H    1 
ATOM   24381 H  HA   . LEU D 1 37  ? 35.726  1.043   63.067  1.00 154.30 ? 570  LEU D HA   1 
ATOM   24382 H  HB2  . LEU D 1 37  ? 35.917  0.795   65.865  1.00 153.44 ? 570  LEU D HB2  1 
ATOM   24383 H  HB3  . LEU D 1 37  ? 37.101  0.358   64.899  1.00 153.44 ? 570  LEU D HB3  1 
ATOM   24384 H  HG   . LEU D 1 37  ? 36.220  3.023   65.004  1.00 145.53 ? 570  LEU D HG   1 
ATOM   24385 H  HD11 . LEU D 1 37  ? 37.997  3.499   66.453  1.00 124.66 ? 570  LEU D HD11 1 
ATOM   24386 H  HD12 . LEU D 1 37  ? 36.947  2.526   67.142  1.00 124.66 ? 570  LEU D HD12 1 
ATOM   24387 H  HD13 . LEU D 1 37  ? 38.308  1.945   66.562  1.00 124.66 ? 570  LEU D HD13 1 
ATOM   24388 H  HD21 . LEU D 1 37  ? 38.301  3.506   64.046  1.00 169.94 ? 570  LEU D HD21 1 
ATOM   24389 H  HD22 . LEU D 1 37  ? 38.633  1.953   64.014  1.00 169.94 ? 570  LEU D HD22 1 
ATOM   24390 H  HD23 . LEU D 1 37  ? 37.459  2.532   63.114  1.00 169.94 ? 570  LEU D HD23 1 
ATOM   24391 N  N    . LYS D 1 38  ? 33.963  -1.301  64.139  1.00 116.23 ? 571  LYS D N    1 
ATOM   24392 C  CA   . LYS D 1 38  ? 33.688  -2.737  64.112  1.00 113.65 ? 571  LYS D CA   1 
ATOM   24393 C  C    . LYS D 1 38  ? 34.786  -3.510  64.840  1.00 124.11 ? 571  LYS D C    1 
ATOM   24394 O  O    . LYS D 1 38  ? 35.275  -4.543  64.370  1.00 127.67 ? 571  LYS D O    1 
ATOM   24395 C  CB   . LYS D 1 38  ? 33.512  -3.235  62.678  1.00 109.46 ? 571  LYS D CB   1 
ATOM   24396 C  CG   . LYS D 1 38  ? 32.075  -3.192  62.174  1.00 93.86  ? 571  LYS D CG   1 
ATOM   24397 C  CD   . LYS D 1 38  ? 31.664  -1.799  61.720  1.00 129.01 ? 571  LYS D CD   1 
ATOM   24398 C  CE   . LYS D 1 38  ? 32.289  -1.440  60.379  1.00 111.39 ? 571  LYS D CE   1 
ATOM   24399 N  NZ   . LYS D 1 38  ? 31.705  -0.196  59.804  1.00 95.22  ? 571  LYS D NZ   1 
ATOM   24400 H  H    . LYS D 1 38  ? 33.306  -0.830  64.432  1.00 139.54 ? 571  LYS D H    1 
ATOM   24401 H  HA   . LYS D 1 38  ? 32.856  -2.904  64.581  1.00 136.45 ? 571  LYS D HA   1 
ATOM   24402 H  HB2  . LYS D 1 38  ? 34.047  -2.679  62.089  1.00 131.41 ? 571  LYS D HB2  1 
ATOM   24403 H  HB3  . LYS D 1 38  ? 33.814  -4.155  62.630  1.00 131.41 ? 571  LYS D HB3  1 
ATOM   24404 H  HG2  . LYS D 1 38  ? 31.984  -3.794  61.419  1.00 112.69 ? 571  LYS D HG2  1 
ATOM   24405 H  HG3  . LYS D 1 38  ? 31.478  -3.464  62.889  1.00 112.69 ? 571  LYS D HG3  1 
ATOM   24406 H  HD2  . LYS D 1 38  ? 30.700  -1.763  61.626  1.00 154.87 ? 571  LYS D HD2  1 
ATOM   24407 H  HD3  . LYS D 1 38  ? 31.958  -1.148  62.376  1.00 154.87 ? 571  LYS D HD3  1 
ATOM   24408 H  HE2  . LYS D 1 38  ? 33.241  -1.300  60.498  1.00 133.73 ? 571  LYS D HE2  1 
ATOM   24409 H  HE3  . LYS D 1 38  ? 32.136  -2.164  59.752  1.00 133.73 ? 571  LYS D HE3  1 
ATOM   24410 H  HZ1  . LYS D 1 38  ? 32.098  -0.006  59.029  1.00 114.32 ? 571  LYS D HZ1  1 
ATOM   24411 H  HZ2  . LYS D 1 38  ? 30.833  -0.304  59.667  1.00 114.32 ? 571  LYS D HZ2  1 
ATOM   24412 H  HZ3  . LYS D 1 38  ? 31.827  0.485   60.365  1.00 114.32 ? 571  LYS D HZ3  1 
ATOM   24413 N  N    . GLY D 1 39  ? 35.179  -2.999  66.005  1.00 110.95 ? 572  GLY D N    1 
ATOM   24414 C  CA   . GLY D 1 39  ? 36.149  -3.653  66.851  1.00 127.86 ? 572  GLY D CA   1 
ATOM   24415 C  C    . GLY D 1 39  ? 37.594  -3.456  66.453  1.00 121.79 ? 572  GLY D C    1 
ATOM   24416 O  O    . GLY D 1 39  ? 38.487  -3.716  67.269  1.00 127.05 ? 572  GLY D O    1 
ATOM   24417 H  H    . GLY D 1 39  ? 34.887  -2.257  66.327  1.00 133.20 ? 572  GLY D H    1 
ATOM   24418 H  HA2  . GLY D 1 39  ? 36.046  -3.317  67.756  1.00 153.50 ? 572  GLY D HA2  1 
ATOM   24419 H  HA3  . GLY D 1 39  ? 35.971  -4.606  66.846  1.00 153.50 ? 572  GLY D HA3  1 
ATOM   24420 N  N    . HIS D 1 40  ? 37.861  -3.007  65.230  1.00 119.01 ? 573  HIS D N    1 
ATOM   24421 C  CA   . HIS D 1 40  ? 39.236  -2.847  64.780  1.00 135.30 ? 573  HIS D CA   1 
ATOM   24422 C  C    . HIS D 1 40  ? 39.941  -1.761  65.583  1.00 139.36 ? 573  HIS D C    1 
ATOM   24423 O  O    . HIS D 1 40  ? 39.347  -0.738  65.933  1.00 128.06 ? 573  HIS D O    1 
ATOM   24424 C  CB   . HIS D 1 40  ? 39.270  -2.504  63.291  1.00 137.61 ? 573  HIS D CB   1 
ATOM   24425 C  CG   . HIS D 1 40  ? 38.711  -3.578  62.412  1.00 134.98 ? 573  HIS D CG   1 
ATOM   24426 N  ND1  . HIS D 1 40  ? 39.390  -4.747  62.144  1.00 144.17 ? 573  HIS D ND1  1 
ATOM   24427 C  CD2  . HIS D 1 40  ? 37.539  -3.660  61.738  1.00 121.86 ? 573  HIS D CD2  1 
ATOM   24428 C  CE1  . HIS D 1 40  ? 38.660  -5.504  61.344  1.00 146.33 ? 573  HIS D CE1  1 
ATOM   24429 N  NE2  . HIS D 1 40  ? 37.532  -4.867  61.083  1.00 123.09 ? 573  HIS D NE2  1 
ATOM   24430 H  H    . HIS D 1 40  ? 37.268  -2.791  64.646  1.00 142.87 ? 573  HIS D H    1 
ATOM   24431 H  HA   . HIS D 1 40  ? 39.716  -3.680  64.910  1.00 162.42 ? 573  HIS D HA   1 
ATOM   24432 H  HB2  . HIS D 1 40  ? 38.748  -1.700  63.145  1.00 165.19 ? 573  HIS D HB2  1 
ATOM   24433 H  HB3  . HIS D 1 40  ? 40.191  -2.354  63.027  1.00 165.19 ? 573  HIS D HB3  1 
ATOM   24434 H  HD2  . HIS D 1 40  ? 36.866  -3.019  61.723  1.00 146.29 ? 573  HIS D HD2  1 
ATOM   24435 H  HE1  . HIS D 1 40  ? 38.899  -6.342  61.020  1.00 175.65 ? 573  HIS D HE1  1 
ATOM   24436 H  HE2  . HIS D 1 40  ? 36.897  -5.161  60.583  1.00 147.78 ? 573  HIS D HE2  1 
ATOM   24437 N  N    . LYS D 1 41  ? 41.222  -1.991  65.870  1.00 162.34 ? 574  LYS D N    1 
ATOM   24438 C  CA   . LYS D 1 41  ? 42.041  -1.058  66.632  1.00 167.21 ? 574  LYS D CA   1 
ATOM   24439 C  C    . LYS D 1 41  ? 43.084  -0.358  65.770  1.00 169.89 ? 574  LYS D C    1 
ATOM   24440 O  O    . LYS D 1 41  ? 44.018  0.245   66.311  1.00 165.28 ? 574  LYS D O    1 
ATOM   24441 C  CB   . LYS D 1 41  ? 42.725  -1.788  67.790  1.00 168.85 ? 574  LYS D CB   1 
ATOM   24442 C  CG   . LYS D 1 41  ? 41.768  -2.306  68.851  1.00 176.33 ? 574  LYS D CG   1 
ATOM   24443 C  CD   . LYS D 1 41  ? 42.515  -3.009  69.976  1.00 196.26 ? 574  LYS D CD   1 
ATOM   24444 C  CE   . LYS D 1 41  ? 41.563  -3.532  71.041  1.00 193.73 ? 574  LYS D CE   1 
ATOM   24445 N  NZ   . LYS D 1 41  ? 40.900  -2.433  71.796  1.00 185.03 ? 574  LYS D NZ   1 
ATOM   24446 H  H    . LYS D 1 41  ? 41.647  -2.699  65.627  1.00 194.87 ? 574  LYS D H    1 
ATOM   24447 H  HA   . LYS D 1 41  ? 41.461  -0.376  67.006  1.00 200.71 ? 574  LYS D HA   1 
ATOM   24448 H  HB2  . LYS D 1 41  ? 43.211  -2.548  67.434  1.00 202.68 ? 574  LYS D HB2  1 
ATOM   24449 H  HB3  . LYS D 1 41  ? 43.340  -1.175  68.223  1.00 202.68 ? 574  LYS D HB3  1 
ATOM   24450 H  HG2  . LYS D 1 41  ? 41.274  -1.563  69.230  1.00 211.65 ? 574  LYS D HG2  1 
ATOM   24451 H  HG3  . LYS D 1 41  ? 41.155  -2.941  68.448  1.00 211.65 ? 574  LYS D HG3  1 
ATOM   24452 H  HD2  . LYS D 1 41  ? 43.007  -3.762  69.612  1.00 235.57 ? 574  LYS D HD2  1 
ATOM   24453 H  HD3  . LYS D 1 41  ? 43.126  -2.384  70.395  1.00 235.57 ? 574  LYS D HD3  1 
ATOM   24454 H  HE2  . LYS D 1 41  ? 40.872  -4.066  70.617  1.00 232.53 ? 574  LYS D HE2  1 
ATOM   24455 H  HE3  . LYS D 1 41  ? 42.060  -4.075  71.673  1.00 232.53 ? 574  LYS D HE3  1 
ATOM   24456 H  HZ1  . LYS D 1 41  ? 40.357  -2.773  72.414  1.00 222.09 ? 574  LYS D HZ1  1 
ATOM   24457 H  HZ2  . LYS D 1 41  ? 41.512  -1.926  72.196  1.00 222.09 ? 574  LYS D HZ2  1 
ATOM   24458 H  HZ3  . LYS D 1 41  ? 40.423  -1.927  71.240  1.00 222.09 ? 574  LYS D HZ3  1 
ATOM   24459 N  N    . GLU D 1 42  ? 42.951  -0.424  64.447  1.00 162.94 ? 575  GLU D N    1 
ATOM   24460 C  CA   . GLU D 1 42  ? 43.861  0.224   63.514  1.00 143.18 ? 575  GLU D CA   1 
ATOM   24461 C  C    . GLU D 1 42  ? 43.050  1.099   62.567  1.00 139.51 ? 575  GLU D C    1 
ATOM   24462 O  O    . GLU D 1 42  ? 41.822  1.178   62.657  1.00 156.25 ? 575  GLU D O    1 
ATOM   24463 C  CB   . GLU D 1 42  ? 44.689  -0.808  62.734  1.00 151.23 ? 575  GLU D CB   1 
ATOM   24464 C  CG   . GLU D 1 42  ? 43.893  -1.656  61.741  1.00 154.83 ? 575  GLU D CG   1 
ATOM   24465 C  CD   . GLU D 1 42  ? 42.988  -2.667  62.419  1.00 155.46 ? 575  GLU D CD   1 
ATOM   24466 O  OE1  . GLU D 1 42  ? 42.814  -2.578  63.653  1.00 145.59 ? 575  GLU D OE1  1 
ATOM   24467 O  OE2  . GLU D 1 42  ? 42.450  -3.550  61.719  1.00 156.71 ? 575  GLU D OE2  1 
ATOM   24468 H  H    . GLU D 1 42  ? 42.318  -0.855  64.056  1.00 195.59 ? 575  GLU D H    1 
ATOM   24469 H  HA   . GLU D 1 42  ? 44.475  0.789   64.009  1.00 171.88 ? 575  GLU D HA   1 
ATOM   24470 H  HB2  . GLU D 1 42  ? 45.372  -0.337  62.232  1.00 181.54 ? 575  GLU D HB2  1 
ATOM   24471 H  HB3  . GLU D 1 42  ? 45.102  -1.414  63.369  1.00 181.54 ? 575  GLU D HB3  1 
ATOM   24472 H  HG2  . GLU D 1 42  ? 43.337  -1.072  61.202  1.00 185.86 ? 575  GLU D HG2  1 
ATOM   24473 H  HG3  . GLU D 1 42  ? 44.512  -2.142  61.174  1.00 185.86 ? 575  GLU D HG3  1 
ATOM   24474 N  N    . GLU D 1 43  ? 43.746  1.768   61.651  1.00 135.41 ? 576  GLU D N    1 
ATOM   24475 C  CA   . GLU D 1 43  ? 43.061  2.621   60.689  1.00 144.96 ? 576  GLU D CA   1 
ATOM   24476 C  C    . GLU D 1 43  ? 42.133  1.784   59.817  1.00 147.89 ? 576  GLU D C    1 
ATOM   24477 O  O    . GLU D 1 43  ? 42.515  0.719   59.322  1.00 152.50 ? 576  GLU D O    1 
ATOM   24478 C  CB   . GLU D 1 43  ? 44.072  3.369   59.821  1.00 149.88 ? 576  GLU D CB   1 
ATOM   24479 C  CG   . GLU D 1 43  ? 43.427  4.359   58.859  1.00 153.37 ? 576  GLU D CG   1 
ATOM   24480 C  CD   . GLU D 1 43  ? 44.443  5.189   58.099  1.00 147.09 ? 576  GLU D CD   1 
ATOM   24481 O  OE1  . GLU D 1 43  ? 45.657  4.993   58.317  1.00 149.17 ? 576  GLU D OE1  1 
ATOM   24482 O  OE2  . GLU D 1 43  ? 44.026  6.038   57.282  1.00 137.16 ? 576  GLU D OE2  1 
ATOM   24483 H  H    . GLU D 1 43  ? 44.601  1.745   61.567  1.00 162.55 ? 576  GLU D H    1 
ATOM   24484 H  HA   . GLU D 1 43  ? 42.533  3.280   61.165  1.00 174.01 ? 576  GLU D HA   1 
ATOM   24485 H  HB2  . GLU D 1 43  ? 44.674  3.864   60.398  1.00 179.91 ? 576  GLU D HB2  1 
ATOM   24486 H  HB3  . GLU D 1 43  ? 44.570  2.725   59.295  1.00 179.91 ? 576  GLU D HB3  1 
ATOM   24487 H  HG2  . GLU D 1 43  ? 42.896  3.870   58.211  1.00 184.10 ? 576  GLU D HG2  1 
ATOM   24488 H  HG3  . GLU D 1 43  ? 42.862  4.966   59.362  1.00 184.10 ? 576  GLU D HG3  1 
ATOM   24489 N  N    . VAL D 1 44  ? 40.910  2.272   59.630  1.00 147.05 ? 577  VAL D N    1 
ATOM   24490 C  CA   . VAL D 1 44  ? 39.896  1.598   58.829  1.00 149.37 ? 577  VAL D CA   1 
ATOM   24491 C  C    . VAL D 1 44  ? 39.484  2.534   57.702  1.00 140.89 ? 577  VAL D C    1 
ATOM   24492 O  O    . VAL D 1 44  ? 39.175  3.707   57.944  1.00 140.67 ? 577  VAL D O    1 
ATOM   24493 C  CB   . VAL D 1 44  ? 38.677  1.192   59.677  1.00 150.61 ? 577  VAL D CB   1 
ATOM   24494 C  CG1  . VAL D 1 44  ? 37.634  0.498   58.813  1.00 148.85 ? 577  VAL D CG1  1 
ATOM   24495 C  CG2  . VAL D 1 44  ? 39.106  0.295   60.829  1.00 150.52 ? 577  VAL D CG2  1 
ATOM   24496 H  H    . VAL D 1 44  ? 40.637  3.015   59.968  1.00 176.52 ? 577  VAL D H    1 
ATOM   24497 H  HA   . VAL D 1 44  ? 40.276  0.795   58.439  1.00 179.30 ? 577  VAL D HA   1 
ATOM   24498 H  HB   . VAL D 1 44  ? 38.273  1.991   60.051  1.00 180.79 ? 577  VAL D HB   1 
ATOM   24499 H  HG11 . VAL D 1 44  ? 36.965  0.094   59.389  1.00 178.68 ? 577  VAL D HG11 1 
ATOM   24500 H  HG12 . VAL D 1 44  ? 37.217  1.154   58.232  1.00 178.68 ? 577  VAL D HG12 1 
ATOM   24501 H  HG13 . VAL D 1 44  ? 38.069  -0.187  58.281  1.00 178.68 ? 577  VAL D HG13 1 
ATOM   24502 H  HG21 . VAL D 1 44  ? 38.316  -0.026  61.291  1.00 180.69 ? 577  VAL D HG21 1 
ATOM   24503 H  HG22 . VAL D 1 44  ? 39.609  -0.455  60.475  1.00 180.69 ? 577  VAL D HG22 1 
ATOM   24504 H  HG23 . VAL D 1 44  ? 39.661  0.807   61.438  1.00 180.69 ? 577  VAL D HG23 1 
ATOM   24505 N  N    . VAL D 1 45  ? 39.478  2.014   56.478  1.00 114.93 ? 578  VAL D N    1 
ATOM   24506 C  CA   . VAL D 1 45  ? 39.111  2.774   55.289  1.00 95.94  ? 578  VAL D CA   1 
ATOM   24507 C  C    . VAL D 1 45  ? 37.800  2.217   54.756  1.00 109.08 ? 578  VAL D C    1 
ATOM   24508 O  O    . VAL D 1 45  ? 37.657  0.999   54.589  1.00 116.53 ? 578  VAL D O    1 
ATOM   24509 C  CB   . VAL D 1 45  ? 40.212  2.711   54.217  1.00 97.32  ? 578  VAL D CB   1 
ATOM   24510 C  CG1  . VAL D 1 45  ? 39.811  3.525   52.994  1.00 122.00 ? 578  VAL D CG1  1 
ATOM   24511 C  CG2  . VAL D 1 45  ? 41.534  3.206   54.784  1.00 116.93 ? 578  VAL D CG2  1 
ATOM   24512 H  H    . VAL D 1 45  ? 39.689  1.198   56.307  1.00 137.98 ? 578  VAL D H    1 
ATOM   24513 H  HA   . VAL D 1 45  ? 38.975  3.703   55.531  1.00 115.19 ? 578  VAL D HA   1 
ATOM   24514 H  HB   . VAL D 1 45  ? 40.329  1.790   53.938  1.00 116.85 ? 578  VAL D HB   1 
ATOM   24515 H  HG11 . VAL D 1 45  ? 40.575  3.603   52.402  1.00 146.46 ? 578  VAL D HG11 1 
ATOM   24516 H  HG12 . VAL D 1 45  ? 39.083  3.073   52.539  1.00 146.46 ? 578  VAL D HG12 1 
ATOM   24517 H  HG13 . VAL D 1 45  ? 39.524  4.406   53.282  1.00 146.46 ? 578  VAL D HG13 1 
ATOM   24518 H  HG21 . VAL D 1 45  ? 42.193  3.231   54.073  1.00 140.38 ? 578  VAL D HG21 1 
ATOM   24519 H  HG22 . VAL D 1 45  ? 41.408  4.095   55.150  1.00 140.38 ? 578  VAL D HG22 1 
ATOM   24520 H  HG23 . VAL D 1 45  ? 41.825  2.599   55.483  1.00 140.38 ? 578  VAL D HG23 1 
ATOM   24521 N  N    . ILE D 1 46  ? 36.846  3.106   54.493  1.00 98.66  ? 579  ILE D N    1 
ATOM   24522 C  CA   . ILE D 1 46  ? 35.530  2.733   53.988  1.00 97.93  ? 579  ILE D CA   1 
ATOM   24523 C  C    . ILE D 1 46  ? 35.335  3.418   52.643  1.00 96.01  ? 579  ILE D C    1 
ATOM   24524 O  O    . ILE D 1 46  ? 35.325  4.653   52.566  1.00 86.08  ? 579  ILE D O    1 
ATOM   24525 C  CB   . ILE D 1 46  ? 34.410  3.122   54.965  1.00 92.47  ? 579  ILE D CB   1 
ATOM   24526 C  CG1  . ILE D 1 46  ? 34.602  2.423   56.314  1.00 96.48  ? 579  ILE D CG1  1 
ATOM   24527 C  CG2  . ILE D 1 46  ? 33.048  2.768   54.380  1.00 114.21 ? 579  ILE D CG2  1 
ATOM   24528 C  CD1  . ILE D 1 46  ? 35.510  3.168   57.272  1.00 112.82 ? 579  ILE D CD1  1 
ATOM   24529 H  H    . ILE D 1 46  ? 36.941  3.953   54.603  1.00 118.45 ? 579  ILE D H    1 
ATOM   24530 H  HA   . ILE D 1 46  ? 35.500  1.773   53.853  1.00 117.58 ? 579  ILE D HA   1 
ATOM   24531 H  HB   . ILE D 1 46  ? 34.452  4.080   55.106  1.00 111.03 ? 579  ILE D HB   1 
ATOM   24532 H  HG12 . ILE D 1 46  ? 33.736  2.328   56.741  1.00 115.83 ? 579  ILE D HG12 1 
ATOM   24533 H  HG13 . ILE D 1 46  ? 34.992  1.548   56.158  1.00 115.83 ? 579  ILE D HG13 1 
ATOM   24534 H  HG21 . ILE D 1 46  ? 32.371  2.876   55.067  1.00 137.11 ? 579  ILE D HG21 1 
ATOM   24535 H  HG22 . ILE D 1 46  ? 32.861  3.361   53.635  1.00 137.11 ? 579  ILE D HG22 1 
ATOM   24536 H  HG23 . ILE D 1 46  ? 33.065  1.848   54.074  1.00 137.11 ? 579  ILE D HG23 1 
ATOM   24537 H  HD11 . ILE D 1 46  ? 35.412  2.789   58.159  1.00 135.45 ? 579  ILE D HD11 1 
ATOM   24538 H  HD12 . ILE D 1 46  ? 36.428  3.077   56.972  1.00 135.45 ? 579  ILE D HD12 1 
ATOM   24539 H  HD13 . ILE D 1 46  ? 35.257  4.104   57.282  1.00 135.45 ? 579  ILE D HD13 1 
ATOM   24540 N  N    . ARG D 1 47  ? 35.183  2.617   51.588  1.00 98.45  ? 580  ARG D N    1 
ATOM   24541 C  CA   . ARG D 1 47  ? 34.853  3.134   50.269  1.00 112.68 ? 580  ARG D CA   1 
ATOM   24542 C  C    . ARG D 1 47  ? 33.739  2.355   49.585  1.00 111.64 ? 580  ARG D C    1 
ATOM   24543 O  O    . ARG D 1 47  ? 33.369  2.701   48.458  1.00 98.68  ? 580  ARG D O    1 
ATOM   24544 C  CB   . ARG D 1 47  ? 36.093  3.145   49.365  1.00 115.85 ? 580  ARG D CB   1 
ATOM   24545 C  CG   . ARG D 1 47  ? 36.980  4.352   49.592  1.00 125.65 ? 580  ARG D CG   1 
ATOM   24546 C  CD   . ARG D 1 47  ? 38.041  4.502   48.514  1.00 136.01 ? 580  ARG D CD   1 
ATOM   24547 N  NE   . ARG D 1 47  ? 39.178  3.615   48.725  1.00 144.09 ? 580  ARG D NE   1 
ATOM   24548 C  CZ   . ARG D 1 47  ? 40.333  3.713   48.080  1.00 151.44 ? 580  ARG D CZ   1 
ATOM   24549 N  NH1  . ARG D 1 47  ? 40.545  4.661   47.182  1.00 162.34 ? 580  ARG D NH1  1 
ATOM   24550 N  NH2  . ARG D 1 47  ? 41.302  2.843   48.349  1.00 142.59 ? 580  ARG D NH2  1 
ATOM   24551 H  H    . ARG D 1 47  ? 35.269  1.762   51.614  1.00 118.21 ? 580  ARG D H    1 
ATOM   24552 H  HA   . ARG D 1 47  ? 34.557  4.052   50.365  1.00 135.28 ? 580  ARG D HA   1 
ATOM   24553 H  HB2  . ARG D 1 47  ? 36.620  2.349   49.543  1.00 139.08 ? 580  ARG D HB2  1 
ATOM   24554 H  HB3  . ARG D 1 47  ? 35.807  3.153   48.438  1.00 139.08 ? 580  ARG D HB3  1 
ATOM   24555 H  HG2  . ARG D 1 47  ? 36.433  5.153   49.589  1.00 150.84 ? 580  ARG D HG2  1 
ATOM   24556 H  HG3  . ARG D 1 47  ? 37.429  4.261   50.446  1.00 150.84 ? 580  ARG D HG3  1 
ATOM   24557 H  HD2  . ARG D 1 47  ? 37.650  4.290   47.652  1.00 163.28 ? 580  ARG D HD2  1 
ATOM   24558 H  HD3  . ARG D 1 47  ? 38.367  5.415   48.515  1.00 163.28 ? 580  ARG D HD3  1 
ATOM   24559 H  HE   . ARG D 1 47  ? 39.095  2.986   49.306  1.00 172.97 ? 580  ARG D HE   1 
ATOM   24560 H  HH11 . ARG D 1 47  ? 39.926  5.232   47.005  1.00 194.87 ? 580  ARG D HH11 1 
ATOM   24561 H  HH12 . ARG D 1 47  ? 41.301  4.707   46.775  1.00 194.87 ? 580  ARG D HH12 1 
ATOM   24562 H  HH21 . ARG D 1 47  ? 41.176  2.226   48.934  1.00 171.16 ? 580  ARG D HH21 1 
ATOM   24563 H  HH22 . ARG D 1 47  ? 42.055  2.897   47.937  1.00 171.16 ? 580  ARG D HH22 1 
ATOM   24564 N  N    . ASN D 1 48  ? 33.198  1.323   50.224  1.00 115.84 ? 581  ASN D N    1 
ATOM   24565 C  CA   . ASN D 1 48  ? 32.016  0.657   49.697  1.00 117.58 ? 581  ASN D CA   1 
ATOM   24566 C  C    . ASN D 1 48  ? 30.795  1.536   49.937  1.00 105.74 ? 581  ASN D C    1 
ATOM   24567 O  O    . ASN D 1 48  ? 30.526  1.945   51.071  1.00 84.03  ? 581  ASN D O    1 
ATOM   24568 C  CB   . ASN D 1 48  ? 31.840  -0.707  50.361  1.00 89.09  ? 581  ASN D CB   1 
ATOM   24569 C  CG   . ASN D 1 48  ? 30.645  -1.469  49.825  1.00 93.93  ? 581  ASN D CG   1 
ATOM   24570 O  OD1  . ASN D 1 48  ? 30.010  -1.053  48.857  1.00 118.99 ? 581  ASN D OD1  1 
ATOM   24571 N  ND2  . ASN D 1 48  ? 30.333  -2.596  50.455  1.00 99.87  ? 581  ASN D ND2  1 
ATOM   24572 H  H    . ASN D 1 48  ? 33.495  0.992   50.961  1.00 139.07 ? 581  ASN D H    1 
ATOM   24573 H  HA   . ASN D 1 48  ? 32.111  0.510   48.743  1.00 141.15 ? 581  ASN D HA   1 
ATOM   24574 H  HB2  . ASN D 1 48  ? 32.634  -1.242  50.201  1.00 106.97 ? 581  ASN D HB2  1 
ATOM   24575 H  HB3  . ASN D 1 48  ? 31.713  -0.580  51.315  1.00 106.97 ? 581  ASN D HB3  1 
ATOM   24576 H  HD21 . ASN D 1 48  ? 29.663  -3.065  50.190  1.00 119.90 ? 581  ASN D HD21 1 
ATOM   24577 H  HD22 . ASN D 1 48  ? 30.801  -2.856  51.128  1.00 119.90 ? 581  ASN D HD22 1 
ATOM   24578 N  N    . VAL D 1 49  ? 30.056  1.830   48.865  1.00 113.54 ? 582  VAL D N    1 
ATOM   24579 C  CA   . VAL D 1 49  ? 28.890  2.701   48.990  1.00 106.47 ? 582  VAL D CA   1 
ATOM   24580 C  C    . VAL D 1 49  ? 27.913  2.128   50.007  1.00 105.23 ? 582  VAL D C    1 
ATOM   24581 O  O    . VAL D 1 49  ? 27.273  2.869   50.763  1.00 114.13 ? 582  VAL D O    1 
ATOM   24582 C  CB   . VAL D 1 49  ? 28.223  2.910   47.617  1.00 116.66 ? 582  VAL D CB   1 
ATOM   24583 C  CG1  . VAL D 1 49  ? 27.015  3.824   47.753  1.00 136.15 ? 582  VAL D CG1  1 
ATOM   24584 C  CG2  . VAL D 1 49  ? 29.221  3.493   46.625  1.00 98.34  ? 582  VAL D CG2  1 
ATOM   24585 H  H    . VAL D 1 49  ? 30.207  1.544   48.068  1.00 136.31 ? 582  VAL D H    1 
ATOM   24586 H  HA   . VAL D 1 49  ? 29.185  3.568   49.309  1.00 127.83 ? 582  VAL D HA   1 
ATOM   24587 H  HB   . VAL D 1 49  ? 27.923  2.052   47.278  1.00 140.05 ? 582  VAL D HB   1 
ATOM   24588 H  HG11 . VAL D 1 49  ? 26.736  4.111   46.869  1.00 163.44 ? 582  VAL D HG11 1 
ATOM   24589 H  HG12 . VAL D 1 49  ? 26.297  3.336   48.184  1.00 163.44 ? 582  VAL D HG12 1 
ATOM   24590 H  HG13 . VAL D 1 49  ? 27.261  4.594   48.289  1.00 163.44 ? 582  VAL D HG13 1 
ATOM   24591 H  HG21 . VAL D 1 49  ? 28.767  3.669   45.786  1.00 118.06 ? 582  VAL D HG21 1 
ATOM   24592 H  HG22 . VAL D 1 49  ? 29.580  4.319   46.986  1.00 118.06 ? 582  VAL D HG22 1 
ATOM   24593 H  HG23 . VAL D 1 49  ? 29.938  2.855   46.485  1.00 118.06 ? 582  VAL D HG23 1 
ATOM   24594 N  N    . ASN D 1 50  ? 27.783  0.801   50.042  1.00 121.36 ? 583  ASN D N    1 
ATOM   24595 C  CA   . ASN D 1 50  ? 26.918  0.173   51.034  1.00 130.09 ? 583  ASN D CA   1 
ATOM   24596 C  C    . ASN D 1 50  ? 27.373  0.516   52.446  1.00 130.52 ? 583  ASN D C    1 
ATOM   24597 O  O    . ASN D 1 50  ? 26.550  0.822   53.316  1.00 143.53 ? 583  ASN D O    1 
ATOM   24598 C  CB   . ASN D 1 50  ? 26.905  -1.341  50.824  1.00 124.53 ? 583  ASN D CB   1 
ATOM   24599 C  CG   . ASN D 1 50  ? 25.784  -2.025  51.578  1.00 130.35 ? 583  ASN D CG   1 
ATOM   24600 O  OD1  . ASN D 1 50  ? 25.942  -2.406  52.736  1.00 129.57 ? 583  ASN D OD1  1 
ATOM   24601 N  ND2  . ASN D 1 50  ? 24.643  -2.190  50.918  1.00 139.95 ? 583  ASN D ND2  1 
ATOM   24602 H  H    . ASN D 1 50  ? 28.178  0.253   49.511  1.00 145.69 ? 583  ASN D H    1 
ATOM   24603 H  HA   . ASN D 1 50  ? 26.011  0.500   50.920  1.00 156.17 ? 583  ASN D HA   1 
ATOM   24604 H  HB2  . ASN D 1 50  ? 26.791  -1.529  49.880  1.00 149.50 ? 583  ASN D HB2  1 
ATOM   24605 H  HB3  . ASN D 1 50  ? 27.746  -1.710  51.136  1.00 149.50 ? 583  ASN D HB3  1 
ATOM   24606 H  HD21 . ASN D 1 50  ? 23.976  -2.573  51.302  1.00 168.01 ? 583  ASN D HD21 1 
ATOM   24607 H  HD22 . ASN D 1 50  ? 24.572  -1.913  50.107  1.00 168.01 ? 583  ASN D HD22 1 
ATOM   24608 N  N    . ASP D 1 51  ? 28.684  0.469   52.693  1.00 116.79 ? 584  ASP D N    1 
ATOM   24609 C  CA   . ASP D 1 51  ? 29.201  0.833   54.008  1.00 105.87 ? 584  ASP D CA   1 
ATOM   24610 C  C    . ASP D 1 51  ? 29.025  2.321   54.282  1.00 118.16 ? 584  ASP D C    1 
ATOM   24611 O  O    . ASP D 1 51  ? 28.744  2.720   55.418  1.00 128.49 ? 584  ASP D O    1 
ATOM   24612 C  CB   . ASP D 1 51  ? 30.673  0.439   54.119  1.00 91.56  ? 584  ASP D CB   1 
ATOM   24613 C  CG   . ASP D 1 51  ? 30.879  -1.062  54.087  1.00 106.16 ? 584  ASP D CG   1 
ATOM   24614 O  OD1  . ASP D 1 51  ? 30.031  -1.790  54.643  1.00 111.08 ? 584  ASP D OD1  1 
ATOM   24615 O  OD2  . ASP D 1 51  ? 31.893  -1.513  53.513  1.00 104.84 ? 584  ASP D OD2  1 
ATOM   24616 H  H    . ASP D 1 51  ? 29.285  0.234   52.125  1.00 140.20 ? 584  ASP D H    1 
ATOM   24617 H  HA   . ASP D 1 51  ? 28.706  0.343   54.683  1.00 127.11 ? 584  ASP D HA   1 
ATOM   24618 H  HB2  . ASP D 1 51  ? 31.161  0.825   53.375  1.00 109.93 ? 584  ASP D HB2  1 
ATOM   24619 H  HB3  . ASP D 1 51  ? 31.028  0.773   54.958  1.00 109.93 ? 584  ASP D HB3  1 
ATOM   24620 N  N    . LEU D 1 52  ? 29.189  3.160   53.256  1.00 120.09 ? 585  LEU D N    1 
ATOM   24621 C  CA   . LEU D 1 52  ? 29.023  4.598   53.447  1.00 126.47 ? 585  LEU D CA   1 
ATOM   24622 C  C    . LEU D 1 52  ? 27.596  4.942   53.858  1.00 133.31 ? 585  LEU D C    1 
ATOM   24623 O  O    . LEU D 1 52  ? 27.380  5.837   54.684  1.00 129.40 ? 585  LEU D O    1 
ATOM   24624 C  CB   . LEU D 1 52  ? 29.411  5.346   52.171  1.00 124.25 ? 585  LEU D CB   1 
ATOM   24625 C  CG   . LEU D 1 52  ? 30.880  5.245   51.753  1.00 116.81 ? 585  LEU D CG   1 
ATOM   24626 C  CD1  . LEU D 1 52  ? 31.100  5.903   50.400  1.00 115.09 ? 585  LEU D CD1  1 
ATOM   24627 C  CD2  . LEU D 1 52  ? 31.790  5.870   52.803  1.00 109.82 ? 585  LEU D CD2  1 
ATOM   24628 H  H    . LEU D 1 52  ? 29.393  2.925   52.454  1.00 144.17 ? 585  LEU D H    1 
ATOM   24629 H  HA   . LEU D 1 52  ? 29.617  4.888   54.157  1.00 151.83 ? 585  LEU D HA   1 
ATOM   24630 H  HB2  . LEU D 1 52  ? 28.879  4.993   51.440  1.00 149.16 ? 585  LEU D HB2  1 
ATOM   24631 H  HB3  . LEU D 1 52  ? 29.213  6.287   52.300  1.00 149.16 ? 585  LEU D HB3  1 
ATOM   24632 H  HG   . LEU D 1 52  ? 31.115  4.307   51.676  1.00 140.23 ? 585  LEU D HG   1 
ATOM   24633 H  HD11 . LEU D 1 52  ? 32.037  5.830   50.162  1.00 138.17 ? 585  LEU D HD11 1 
ATOM   24634 H  HD12 . LEU D 1 52  ? 30.554  5.452   49.737  1.00 138.17 ? 585  LEU D HD12 1 
ATOM   24635 H  HD13 . LEU D 1 52  ? 30.845  6.837   50.458  1.00 138.17 ? 585  LEU D HD13 1 
ATOM   24636 H  HD21 . LEU D 1 52  ? 32.704  5.853   52.478  1.00 131.85 ? 585  LEU D HD21 1 
ATOM   24637 H  HD22 . LEU D 1 52  ? 31.511  6.785   52.959  1.00 131.85 ? 585  LEU D HD22 1 
ATOM   24638 H  HD23 . LEU D 1 52  ? 31.722  5.359   53.625  1.00 131.85 ? 585  LEU D HD23 1 
ATOM   24639 N  N    . LYS D 1 53  ? 26.606  4.247   53.293  1.00 152.81 ? 586  LYS D N    1 
ATOM   24640 C  CA   . LYS D 1 53  ? 25.229  4.459   53.726  1.00 156.22 ? 586  LYS D CA   1 
ATOM   24641 C  C    . LYS D 1 53  ? 25.050  4.077   55.190  1.00 154.03 ? 586  LYS D C    1 
ATOM   24642 O  O    . LYS D 1 53  ? 24.335  4.758   55.935  1.00 154.25 ? 586  LYS D O    1 
ATOM   24643 C  CB   . LYS D 1 53  ? 24.263  3.666   52.846  1.00 156.97 ? 586  LYS D CB   1 
ATOM   24644 C  CG   . LYS D 1 53  ? 24.113  4.209   51.435  1.00 160.20 ? 586  LYS D CG   1 
ATOM   24645 C  CD   . LYS D 1 53  ? 22.993  3.496   50.691  1.00 182.89 ? 586  LYS D CD   1 
ATOM   24646 C  CE   . LYS D 1 53  ? 23.114  3.672   49.186  1.00 200.43 ? 586  LYS D CE   1 
ATOM   24647 N  NZ   . LYS D 1 53  ? 21.974  3.041   48.462  1.00 204.71 ? 586  LYS D NZ   1 
ATOM   24648 H  H    . LYS D 1 53  ? 26.705  3.660   52.672  1.00 183.43 ? 586  LYS D H    1 
ATOM   24649 H  HA   . LYS D 1 53  ? 25.015  5.400   53.627  1.00 187.52 ? 586  LYS D HA   1 
ATOM   24650 H  HB2  . LYS D 1 53  ? 24.584  2.754   52.777  1.00 188.43 ? 586  LYS D HB2  1 
ATOM   24651 H  HB3  . LYS D 1 53  ? 23.386  3.678   53.260  1.00 188.43 ? 586  LYS D HB3  1 
ATOM   24652 H  HG2  . LYS D 1 53  ? 23.901  5.155   51.473  1.00 192.30 ? 586  LYS D HG2  1 
ATOM   24653 H  HG3  . LYS D 1 53  ? 24.940  4.073   50.947  1.00 192.30 ? 586  LYS D HG3  1 
ATOM   24654 H  HD2  . LYS D 1 53  ? 23.030  2.547   50.889  1.00 219.53 ? 586  LYS D HD2  1 
ATOM   24655 H  HD3  . LYS D 1 53  ? 22.139  3.861   50.971  1.00 219.53 ? 586  LYS D HD3  1 
ATOM   24656 H  HE2  . LYS D 1 53  ? 23.121  4.619   48.975  1.00 240.58 ? 586  LYS D HE2  1 
ATOM   24657 H  HE3  . LYS D 1 53  ? 23.935  3.258   48.881  1.00 240.58 ? 586  LYS D HE3  1 
ATOM   24658 H  HZ1  . LYS D 1 53  ? 21.995  3.272   47.603  1.00 245.72 ? 586  LYS D HZ1  1 
ATOM   24659 H  HZ2  . LYS D 1 53  ? 22.027  2.155   48.524  1.00 245.72 ? 586  LYS D HZ2  1 
ATOM   24660 H  HZ3  . LYS D 1 53  ? 21.203  3.310   48.815  1.00 245.72 ? 586  LYS D HZ3  1 
ATOM   24661 N  N    . ILE D 1 54  ? 25.690  2.988   55.622  1.00 139.40 ? 587  ILE D N    1 
ATOM   24662 C  CA   . ILE D 1 54  ? 25.596  2.582   57.021  1.00 135.42 ? 587  ILE D CA   1 
ATOM   24663 C  C    . ILE D 1 54  ? 26.171  3.665   57.924  1.00 126.62 ? 587  ILE D C    1 
ATOM   24664 O  O    . ILE D 1 54  ? 25.584  4.011   58.956  1.00 121.71 ? 587  ILE D O    1 
ATOM   24665 C  CB   . ILE D 1 54  ? 26.306  1.233   57.235  1.00 110.08 ? 587  ILE D CB   1 
ATOM   24666 C  CG1  . ILE D 1 54  ? 25.569  0.111   56.494  1.00 115.25 ? 587  ILE D CG1  1 
ATOM   24667 C  CG2  . ILE D 1 54  ? 26.417  0.918   58.722  1.00 108.36 ? 587  ILE D CG2  1 
ATOM   24668 C  CD1  . ILE D 1 54  ? 24.180  -0.192  57.028  1.00 129.08 ? 587  ILE D CD1  1 
ATOM   24669 H  H    . ILE D 1 54  ? 26.177  2.476   55.132  1.00 167.34 ? 587  ILE D H    1 
ATOM   24670 H  HA   . ILE D 1 54  ? 24.660  2.467   57.247  1.00 162.57 ? 587  ILE D HA   1 
ATOM   24671 H  HB   . ILE D 1 54  ? 27.202  1.298   56.869  1.00 132.15 ? 587  ILE D HB   1 
ATOM   24672 H  HG12 . ILE D 1 54  ? 25.475  0.367   55.563  1.00 138.36 ? 587  ILE D HG12 1 
ATOM   24673 H  HG13 . ILE D 1 54  ? 26.094  -0.701  56.563  1.00 138.36 ? 587  ILE D HG13 1 
ATOM   24674 H  HG21 . ILE D 1 54  ? 26.598  -0.029  58.832  1.00 130.10 ? 587  ILE D HG21 1 
ATOM   24675 H  HG22 . ILE D 1 54  ? 27.141  1.440   59.102  1.00 130.10 ? 587  ILE D HG22 1 
ATOM   24676 H  HG23 . ILE D 1 54  ? 25.581  1.147   59.157  1.00 130.10 ? 587  ILE D HG23 1 
ATOM   24677 H  HD11 . ILE D 1 54  ? 23.808  -0.939  56.533  1.00 154.96 ? 587  ILE D HD11 1 
ATOM   24678 H  HD12 . ILE D 1 54  ? 24.246  -0.420  57.969  1.00 154.96 ? 587  ILE D HD12 1 
ATOM   24679 H  HD13 . ILE D 1 54  ? 23.620  0.591   56.915  1.00 154.96 ? 587  ILE D HD13 1 
ATOM   24680 N  N    . VAL D 1 55  ? 27.328  4.215   57.553  1.00 122.58 ? 588  VAL D N    1 
ATOM   24681 C  CA   . VAL D 1 55  ? 27.913  5.302   58.334  1.00 113.93 ? 588  VAL D CA   1 
ATOM   24682 C  C    . VAL D 1 55  ? 26.977  6.505   58.345  1.00 116.79 ? 588  VAL D C    1 
ATOM   24683 O  O    . VAL D 1 55  ? 26.732  7.112   59.394  1.00 95.17  ? 588  VAL D O    1 
ATOM   24684 C  CB   . VAL D 1 55  ? 29.301  5.674   57.781  1.00 121.12 ? 588  VAL D CB   1 
ATOM   24685 C  CG1  . VAL D 1 55  ? 29.873  6.868   58.533  1.00 125.28 ? 588  VAL D CG1  1 
ATOM   24686 C  CG2  . VAL D 1 55  ? 30.245  4.485   57.868  1.00 123.19 ? 588  VAL D CG2  1 
ATOM   24687 H  H    . VAL D 1 55  ? 27.787  3.981   56.865  1.00 147.16 ? 588  VAL D H    1 
ATOM   24688 H  HA   . VAL D 1 55  ? 28.026  5.000   59.248  1.00 136.78 ? 588  VAL D HA   1 
ATOM   24689 H  HB   . VAL D 1 55  ? 29.209  5.921   56.847  1.00 145.41 ? 588  VAL D HB   1 
ATOM   24690 H  HG11 . VAL D 1 55  ? 30.811  6.965   58.305  1.00 150.40 ? 588  VAL D HG11 1 
ATOM   24691 H  HG12 . VAL D 1 55  ? 29.386  7.667   58.276  1.00 150.40 ? 588  VAL D HG12 1 
ATOM   24692 H  HG13 . VAL D 1 55  ? 29.779  6.716   59.486  1.00 150.40 ? 588  VAL D HG13 1 
ATOM   24693 H  HG21 . VAL D 1 55  ? 31.105  4.736   57.497  1.00 147.89 ? 588  VAL D HG21 1 
ATOM   24694 H  HG22 . VAL D 1 55  ? 30.348  4.231   58.798  1.00 147.89 ? 588  VAL D HG22 1 
ATOM   24695 H  HG23 . VAL D 1 55  ? 29.870  3.746   57.363  1.00 147.89 ? 588  VAL D HG23 1 
ATOM   24696 N  N    . LEU D 1 56  ? 26.430  6.857   57.179  1.00 117.18 ? 589  LEU D N    1 
ATOM   24697 C  CA   . LEU D 1 56  ? 25.543  8.014   57.090  1.00 113.20 ? 589  LEU D CA   1 
ATOM   24698 C  C    . LEU D 1 56  ? 24.412  7.920   58.107  1.00 102.06 ? 589  LEU D C    1 
ATOM   24699 O  O    . LEU D 1 56  ? 24.108  8.892   58.807  1.00 100.14 ? 589  LEU D O    1 
ATOM   24700 C  CB   . LEU D 1 56  ? 24.981  8.135   55.672  1.00 123.93 ? 589  LEU D CB   1 
ATOM   24701 C  CG   . LEU D 1 56  ? 23.926  9.224   55.464  1.00 128.31 ? 589  LEU D CG   1 
ATOM   24702 C  CD1  . LEU D 1 56  ? 24.492  10.599  55.794  1.00 123.32 ? 589  LEU D CD1  1 
ATOM   24703 C  CD2  . LEU D 1 56  ? 23.396  9.188   54.040  1.00 138.89 ? 589  LEU D CD2  1 
ATOM   24704 H  H    . LEU D 1 56  ? 26.556  6.447   56.434  1.00 140.68 ? 589  LEU D H    1 
ATOM   24705 H  HA   . LEU D 1 56  ? 26.056  8.815   57.281  1.00 135.90 ? 589  LEU D HA   1 
ATOM   24706 H  HB2  . LEU D 1 56  ? 25.717  8.328   55.070  1.00 148.78 ? 589  LEU D HB2  1 
ATOM   24707 H  HB3  . LEU D 1 56  ? 24.572  7.288   55.435  1.00 148.78 ? 589  LEU D HB3  1 
ATOM   24708 H  HG   . LEU D 1 56  ? 23.183  9.059   56.065  1.00 154.03 ? 589  LEU D HG   1 
ATOM   24709 H  HD11 . LEU D 1 56  ? 23.825  11.273  55.588  1.00 148.04 ? 589  LEU D HD11 1 
ATOM   24710 H  HD12 . LEU D 1 56  ? 24.714  10.631  56.737  1.00 148.04 ? 589  LEU D HD12 1 
ATOM   24711 H  HD13 . LEU D 1 56  ? 25.288  10.749  55.261  1.00 148.04 ? 589  LEU D HD13 1 
ATOM   24712 H  HD21 . LEU D 1 56  ? 22.739  9.893   53.929  1.00 166.73 ? 589  LEU D HD21 1 
ATOM   24713 H  HD22 . LEU D 1 56  ? 24.134  9.323   53.425  1.00 166.73 ? 589  LEU D HD22 1 
ATOM   24714 H  HD23 . LEU D 1 56  ? 22.984  8.324   53.878  1.00 166.73 ? 589  LEU D HD23 1 
ATOM   24715 N  N    . GLN D 1 57  ? 23.778  6.751   58.204  1.00 118.01 ? 590  GLN D N    1 
ATOM   24716 C  CA   . GLN D 1 57  ? 22.704  6.582   59.176  1.00 115.38 ? 590  GLN D CA   1 
ATOM   24717 C  C    . GLN D 1 57  ? 23.211  6.819   60.593  1.00 117.59 ? 590  GLN D C    1 
ATOM   24718 O  O    . GLN D 1 57  ? 22.488  7.361   61.437  1.00 122.91 ? 590  GLN D O    1 
ATOM   24719 C  CB   . GLN D 1 57  ? 22.091  5.188   59.051  1.00 122.55 ? 590  GLN D CB   1 
ATOM   24720 C  CG   . GLN D 1 57  ? 20.878  4.968   59.943  1.00 113.45 ? 590  GLN D CG   1 
ATOM   24721 C  CD   . GLN D 1 57  ? 19.761  5.956   59.665  1.00 129.28 ? 590  GLN D CD   1 
ATOM   24722 O  OE1  . GLN D 1 57  ? 19.343  6.133   58.521  1.00 156.04 ? 590  GLN D OE1  1 
ATOM   24723 N  NE2  . GLN D 1 57  ? 19.278  6.613   60.714  1.00 125.58 ? 590  GLN D NE2  1 
ATOM   24724 H  H    . GLN D 1 57  ? 23.947  6.055   57.727  1.00 141.68 ? 590  GLN D H    1 
ATOM   24725 H  HA   . GLN D 1 57  ? 22.007  7.231   58.990  1.00 138.52 ? 590  GLN D HA   1 
ATOM   24726 H  HB2  . GLN D 1 57  ? 21.811  5.052   58.132  1.00 147.12 ? 590  GLN D HB2  1 
ATOM   24727 H  HB3  . GLN D 1 57  ? 22.761  4.530   59.294  1.00 147.12 ? 590  GLN D HB3  1 
ATOM   24728 H  HG2  . GLN D 1 57  ? 20.533  4.074   59.793  1.00 136.21 ? 590  GLN D HG2  1 
ATOM   24729 H  HG3  . GLN D 1 57  ? 21.145  5.069   60.870  1.00 136.21 ? 590  GLN D HG3  1 
ATOM   24730 H  HE21 . GLN D 1 57  ? 19.600  6.467   61.498  1.00 150.76 ? 590  GLN D HE21 1 
ATOM   24731 H  HE22 . GLN D 1 57  ? 18.644  7.184   60.609  1.00 150.76 ? 590  GLN D HE22 1 
ATOM   24732 N  N    . ALA D 1 58  ? 24.452  6.415   60.874  1.00 124.09 ? 591  ALA D N    1 
ATOM   24733 C  CA   . ALA D 1 58  ? 25.015  6.637   62.201  1.00 99.64  ? 591  ALA D CA   1 
ATOM   24734 C  C    . ALA D 1 58  ? 25.045  8.122   62.538  1.00 109.12 ? 591  ALA D C    1 
ATOM   24735 O  O    . ALA D 1 58  ? 24.790  8.511   63.684  1.00 115.39 ? 591  ALA D O    1 
ATOM   24736 C  CB   . ALA D 1 58  ? 26.418  6.037   62.284  1.00 85.92  ? 591  ALA D CB   1 
ATOM   24737 H  H    . ALA D 1 58  ? 24.978  6.017   60.322  1.00 148.97 ? 591  ALA D H    1 
ATOM   24738 H  HA   . ALA D 1 58  ? 24.459  6.187   62.857  1.00 119.63 ? 591  ALA D HA   1 
ATOM   24739 H  HB1  . ALA D 1 58  ? 26.745  6.125   63.193  1.00 103.17 ? 591  ALA D HB1  1 
ATOM   24740 H  HB2  . ALA D 1 58  ? 26.377  5.101   62.036  1.00 103.17 ? 591  ALA D HB2  1 
ATOM   24741 H  HB3  . ALA D 1 58  ? 27.002  6.515   61.675  1.00 103.17 ? 591  ALA D HB3  1 
ATOM   24742 N  N    . LEU D 1 59  ? 25.358  8.968   61.554  1.00 100.70 ? 592  LEU D N    1 
ATOM   24743 C  CA   . LEU D 1 59  ? 25.375  10.405  61.805  1.00 103.34 ? 592  LEU D CA   1 
ATOM   24744 C  C    . LEU D 1 59  ? 23.982  10.926  62.144  1.00 94.42  ? 592  LEU D C    1 
ATOM   24745 O  O    . LEU D 1 59  ? 23.833  11.789  63.015  1.00 99.26  ? 592  LEU D O    1 
ATOM   24746 C  CB   . LEU D 1 59  ? 25.946  11.148  60.597  1.00 130.73 ? 592  LEU D CB   1 
ATOM   24747 C  CG   . LEU D 1 59  ? 27.451  11.049  60.317  1.00 116.34 ? 592  LEU D CG   1 
ATOM   24748 C  CD1  . LEU D 1 59  ? 28.270  11.488  61.523  1.00 125.73 ? 592  LEU D CD1  1 
ATOM   24749 C  CD2  . LEU D 1 59  ? 27.851  9.651   59.882  1.00 78.99  ? 592  LEU D CD2  1 
ATOM   24750 H  H    . LEU D 1 59  ? 25.560  8.739   60.750  1.00 120.91 ? 592  LEU D H    1 
ATOM   24751 H  HA   . LEU D 1 59  ? 25.954  10.578  62.564  1.00 124.07 ? 592  LEU D HA   1 
ATOM   24752 H  HB2  . LEU D 1 59  ? 25.495  10.811  59.807  1.00 156.94 ? 592  LEU D HB2  1 
ATOM   24753 H  HB3  . LEU D 1 59  ? 25.749  12.091  60.715  1.00 156.94 ? 592  LEU D HB3  1 
ATOM   24754 H  HG   . LEU D 1 59  ? 27.652  11.651  59.584  1.00 139.67 ? 592  LEU D HG   1 
ATOM   24755 H  HD11 . LEU D 1 59  ? 29.209  11.497  61.280  1.00 150.94 ? 592  LEU D HD11 1 
ATOM   24756 H  HD12 . LEU D 1 59  ? 27.989  12.377  61.789  1.00 150.94 ? 592  LEU D HD12 1 
ATOM   24757 H  HD13 . LEU D 1 59  ? 28.122  10.863  62.250  1.00 150.94 ? 592  LEU D HD13 1 
ATOM   24758 H  HD21 . LEU D 1 59  ? 28.790  9.651   59.641  1.00 94.85  ? 592  LEU D HD21 1 
ATOM   24759 H  HD22 . LEU D 1 59  ? 27.698  9.036   60.616  1.00 94.85  ? 592  LEU D HD22 1 
ATOM   24760 H  HD23 . LEU D 1 59  ? 27.313  9.392   59.117  1.00 94.85  ? 592  LEU D HD23 1 
ATOM   24761 N  N    . ARG D 1 60  ? 22.947  10.419  61.466  1.00 92.41  ? 593  ARG D N    1 
ATOM   24762 C  CA   . ARG D 1 60  ? 21.587  10.820  61.816  1.00 108.32 ? 593  ARG D CA   1 
ATOM   24763 C  C    . ARG D 1 60  ? 21.249  10.404  63.242  1.00 103.48 ? 593  ARG D C    1 
ATOM   24764 O  O    . ARG D 1 60  ? 20.615  11.161  63.986  1.00 108.48 ? 593  ARG D O    1 
ATOM   24765 C  CB   . ARG D 1 60  ? 20.578  10.221  60.838  1.00 103.04 ? 593  ARG D CB   1 
ATOM   24766 C  CG   . ARG D 1 60  ? 20.522  10.897  59.476  1.00 112.19 ? 593  ARG D CG   1 
ATOM   24767 C  CD   . ARG D 1 60  ? 21.634  10.434  58.554  1.00 114.01 ? 593  ARG D CD   1 
ATOM   24768 N  NE   . ARG D 1 60  ? 21.440  10.929  57.196  1.00 127.15 ? 593  ARG D NE   1 
ATOM   24769 C  CZ   . ARG D 1 60  ? 20.691  10.333  56.276  1.00 133.66 ? 593  ARG D CZ   1 
ATOM   24770 N  NH1  . ARG D 1 60  ? 20.052  9.203   56.530  1.00 120.36 ? 593  ARG D NH1  1 
ATOM   24771 N  NH2  . ARG D 1 60  ? 20.582  10.886  55.071  1.00 132.48 ? 593  ARG D NH2  1 
ATOM   24772 H  H    . ARG D 1 60  ? 23.005  9.857   60.818  1.00 110.95 ? 593  ARG D H    1 
ATOM   24773 H  HA   . ARG D 1 60  ? 21.525  11.786  61.750  1.00 130.05 ? 593  ARG D HA   1 
ATOM   24774 H  HB2  . ARG D 1 60  ? 20.808  9.290   60.691  1.00 123.71 ? 593  ARG D HB2  1 
ATOM   24775 H  HB3  . ARG D 1 60  ? 19.693  10.286  61.231  1.00 123.71 ? 593  ARG D HB3  1 
ATOM   24776 H  HG2  . ARG D 1 60  ? 19.674  10.689  59.052  1.00 134.69 ? 593  ARG D HG2  1 
ATOM   24777 H  HG3  . ARG D 1 60  ? 20.608  11.856  59.593  1.00 134.69 ? 593  ARG D HG3  1 
ATOM   24778 H  HD2  . ARG D 1 60  ? 22.483  10.768  58.883  1.00 136.87 ? 593  ARG D HD2  1 
ATOM   24779 H  HD3  . ARG D 1 60  ? 21.646  9.465   58.527  1.00 136.87 ? 593  ARG D HD3  1 
ATOM   24780 H  HE   . ARG D 1 60  ? 21.839  11.658  56.975  1.00 152.64 ? 593  ARG D HE   1 
ATOM   24781 H  HH11 . ARG D 1 60  ? 20.116  8.837   57.306  1.00 144.49 ? 593  ARG D HH11 1 
ATOM   24782 H  HH12 . ARG D 1 60  ? 19.571  8.834   55.919  1.00 144.49 ? 593  ARG D HH12 1 
ATOM   24783 H  HH21 . ARG D 1 60  ? 20.994  11.620  54.896  1.00 159.04 ? 593  ARG D HH21 1 
ATOM   24784 H  HH22 . ARG D 1 60  ? 20.099  10.509  54.468  1.00 159.04 ? 593  ARG D HH22 1 
ATOM   24785 N  N    . ILE D 1 61  ? 21.668  9.202   63.640  1.00 109.97 ? 594  ILE D N    1 
ATOM   24786 C  CA   . ILE D 1 61  ? 21.447  8.755   65.010  1.00 108.26 ? 594  ILE D CA   1 
ATOM   24787 C  C    . ILE D 1 61  ? 22.386  9.484   65.962  1.00 118.21 ? 594  ILE D C    1 
ATOM   24788 O  O    . ILE D 1 61  ? 21.999  9.851   67.078  1.00 117.36 ? 594  ILE D O    1 
ATOM   24789 C  CB   . ILE D 1 61  ? 21.605  7.229   65.109  1.00 121.86 ? 594  ILE D CB   1 
ATOM   24790 C  CG1  . ILE D 1 61  ? 20.645  6.529   64.140  1.00 114.05 ? 594  ILE D CG1  1 
ATOM   24791 C  CG2  . ILE D 1 61  ? 21.359  6.762   66.539  1.00 120.30 ? 594  ILE D CG2  1 
ATOM   24792 C  CD1  . ILE D 1 61  ? 19.183  6.890   64.336  1.00 110.82 ? 594  ILE D CD1  1 
ATOM   24793 H  H    . ILE D 1 61  ? 22.077  8.633   63.141  1.00 132.02 ? 594  ILE D H    1 
ATOM   24794 H  HA   . ILE D 1 61  ? 20.536  8.974   65.263  1.00 129.97 ? 594  ILE D HA   1 
ATOM   24795 H  HB   . ILE D 1 61  ? 22.513  6.996   64.861  1.00 146.30 ? 594  ILE D HB   1 
ATOM   24796 H  HG12 . ILE D 1 61  ? 20.888  6.774   63.233  1.00 136.92 ? 594  ILE D HG12 1 
ATOM   24797 H  HG13 . ILE D 1 61  ? 20.729  5.570   64.259  1.00 136.92 ? 594  ILE D HG13 1 
ATOM   24798 H  HG21 . ILE D 1 61  ? 21.249  5.798   66.542  1.00 144.42 ? 594  ILE D HG21 1 
ATOM   24799 H  HG22 . ILE D 1 61  ? 22.119  7.010   67.087  1.00 144.42 ? 594  ILE D HG22 1 
ATOM   24800 H  HG23 . ILE D 1 61  ? 20.555  7.188   66.876  1.00 144.42 ? 594  ILE D HG23 1 
ATOM   24801 H  HD11 . ILE D 1 61  ? 18.636  6.287   63.809  1.00 133.04 ? 594  ILE D HD11 1 
ATOM   24802 H  HD12 . ILE D 1 61  ? 18.960  6.803   65.276  1.00 133.04 ? 594  ILE D HD12 1 
ATOM   24803 H  HD13 . ILE D 1 61  ? 19.042  7.804   64.046  1.00 133.04 ? 594  ILE D HD13 1 
ATOM   24804 N  N    . ALA D 1 62  ? 23.635  9.699   65.545  1.00 103.46 ? 595  ALA D N    1 
ATOM   24805 C  CA   . ALA D 1 62  ? 24.571  10.421  66.398  1.00 111.02 ? 595  ALA D CA   1 
ATOM   24806 C  C    . ALA D 1 62  ? 24.064  11.823  66.699  1.00 133.76 ? 595  ALA D C    1 
ATOM   24807 O  O    . ALA D 1 62  ? 24.302  12.349  67.793  1.00 141.57 ? 595  ALA D O    1 
ATOM   24808 C  CB   . ALA D 1 62  ? 25.947  10.482  65.738  1.00 114.60 ? 595  ALA D CB   1 
ATOM   24809 H  H    . ALA D 1 62  ? 23.957  9.442   64.790  1.00 124.22 ? 595  ALA D H    1 
ATOM   24810 H  HA   . ALA D 1 62  ? 24.668  9.944   67.238  1.00 133.29 ? 595  ALA D HA   1 
ATOM   24811 H  HB1  . ALA D 1 62  ? 26.555  10.966  66.318  1.00 137.58 ? 595  ALA D HB1  1 
ATOM   24812 H  HB2  . ALA D 1 62  ? 26.272  9.578   65.600  1.00 137.58 ? 595  ALA D HB2  1 
ATOM   24813 H  HB3  . ALA D 1 62  ? 25.868  10.938  64.886  1.00 137.58 ? 595  ALA D HB3  1 
ATOM   24814 N  N    . LEU D 1 63  ? 23.366  12.444  65.747  1.00 145.41 ? 596  LEU D N    1 
ATOM   24815 C  CA   . LEU D 1 63  ? 22.760  13.742  66.015  1.00 146.27 ? 596  LEU D CA   1 
ATOM   24816 C  C    . LEU D 1 63  ? 21.511  13.594  66.874  1.00 152.78 ? 596  LEU D C    1 
ATOM   24817 O  O    . LEU D 1 63  ? 21.183  14.500  67.648  1.00 161.40 ? 596  LEU D O    1 
ATOM   24818 C  CB   . LEU D 1 63  ? 22.421  14.452  64.705  1.00 151.81 ? 596  LEU D CB   1 
ATOM   24819 C  CG   . LEU D 1 63  ? 21.998  15.919  64.822  1.00 167.74 ? 596  LEU D CG   1 
ATOM   24820 C  CD1  . LEU D 1 63  ? 23.102  16.751  65.470  1.00 156.72 ? 596  LEU D CD1  1 
ATOM   24821 C  CD2  . LEU D 1 63  ? 21.616  16.492  63.464  1.00 152.78 ? 596  LEU D CD2  1 
ATOM   24822 H  H    . LEU D 1 63  ? 23.232  12.139  64.955  1.00 174.55 ? 596  LEU D H    1 
ATOM   24823 H  HA   . LEU D 1 63  ? 23.397  14.302  66.487  1.00 175.59 ? 596  LEU D HA   1 
ATOM   24824 H  HB2  . LEU D 1 63  ? 23.206  14.425  64.135  1.00 182.23 ? 596  LEU D HB2  1 
ATOM   24825 H  HB3  . LEU D 1 63  ? 21.689  13.975  64.284  1.00 182.23 ? 596  LEU D HB3  1 
ATOM   24826 H  HG   . LEU D 1 63  ? 21.213  15.968  65.390  1.00 201.35 ? 596  LEU D HG   1 
ATOM   24827 H  HD11 . LEU D 1 63  ? 22.806  17.672  65.535  1.00 188.12 ? 596  LEU D HD11 1 
ATOM   24828 H  HD12 . LEU D 1 63  ? 23.284  16.399  66.355  1.00 188.12 ? 596  LEU D HD12 1 
ATOM   24829 H  HD13 . LEU D 1 63  ? 23.900  16.697  64.922  1.00 188.12 ? 596  LEU D HD13 1 
ATOM   24830 H  HD21 . LEU D 1 63  ? 21.479  17.449  63.552  1.00 183.40 ? 596  LEU D HD21 1 
ATOM   24831 H  HD22 . LEU D 1 63  ? 22.334  16.318  62.835  1.00 183.40 ? 596  LEU D HD22 1 
ATOM   24832 H  HD23 . LEU D 1 63  ? 20.799  16.067  63.160  1.00 183.40 ? 596  LEU D HD23 1 
ATOM   24833 N  N    . ASP D 1 64  ? 20.803  12.467  66.743  1.00 153.34 ? 597  ASP D N    1 
ATOM   24834 C  CA   . ASP D 1 64  ? 19.653  12.204  67.604  1.00 157.93 ? 597  ASP D CA   1 
ATOM   24835 C  C    . ASP D 1 64  ? 20.069  12.213  69.070  1.00 149.45 ? 597  ASP D C    1 
ATOM   24836 O  O    . ASP D 1 64  ? 19.316  12.673  69.936  1.00 151.60 ? 597  ASP D O    1 
ATOM   24837 C  CB   . ASP D 1 64  ? 19.009  10.868  67.231  1.00 157.11 ? 597  ASP D CB   1 
ATOM   24838 C  CG   . ASP D 1 64  ? 18.360  10.894  65.857  1.00 160.24 ? 597  ASP D CG   1 
ATOM   24839 O  OD1  . ASP D 1 64  ? 18.334  11.971  65.225  1.00 166.88 ? 597  ASP D OD1  1 
ATOM   24840 O  OD2  . ASP D 1 64  ? 17.877  9.833   65.408  1.00 152.32 ? 597  ASP D OD2  1 
ATOM   24841 H  H    . ASP D 1 64  ? 20.968  11.847  66.170  1.00 184.07 ? 597  ASP D H    1 
ATOM   24842 H  HA   . ASP D 1 64  ? 18.988  12.897  67.469  1.00 189.57 ? 597  ASP D HA   1 
ATOM   24843 H  HB2  . ASP D 1 64  ? 19.690  10.178  67.229  1.00 188.59 ? 597  ASP D HB2  1 
ATOM   24844 H  HB3  . ASP D 1 64  ? 18.323  10.655  67.883  1.00 188.59 ? 597  ASP D HB3  1 
ATOM   24845 N  N    . GLU D 1 65  ? 21.265  11.704  69.365  1.00 140.43 ? 598  GLU D N    1 
ATOM   24846 C  CA   . GLU D 1 65  ? 21.823  11.758  70.710  1.00 137.70 ? 598  GLU D CA   1 
ATOM   24847 C  C    . GLU D 1 65  ? 22.780  12.925  70.888  1.00 159.67 ? 598  GLU D C    1 
ATOM   24848 O  O    . GLU D 1 65  ? 23.077  13.294  72.029  1.00 155.87 ? 598  GLU D O    1 
ATOM   24849 C  CB   . GLU D 1 65  ? 22.570  10.455  71.027  1.00 120.70 ? 598  GLU D CB   1 
ATOM   24850 C  CG   . GLU D 1 65  ? 21.723  9.368   71.675  1.00 118.80 ? 598  GLU D CG   1 
ATOM   24851 C  CD   . GLU D 1 65  ? 20.828  8.647   70.685  1.00 123.68 ? 598  GLU D CD   1 
ATOM   24852 O  OE1  . GLU D 1 65  ? 20.883  8.968   69.479  1.00 124.80 ? 598  GLU D OE1  1 
ATOM   24853 O  OE2  . GLU D 1 65  ? 20.073  7.750   71.116  1.00 106.96 ? 598  GLU D OE2  1 
ATOM   24854 H  H    . GLU D 1 65  ? 21.779  11.317  68.794  1.00 168.58 ? 598  GLU D H    1 
ATOM   24855 H  HA   . GLU D 1 65  ? 21.102  11.848  71.352  1.00 165.30 ? 598  GLU D HA   1 
ATOM   24856 H  HB2  . GLU D 1 65  ? 22.922  10.095  70.198  1.00 144.90 ? 598  GLU D HB2  1 
ATOM   24857 H  HB3  . GLU D 1 65  ? 23.297  10.659  71.636  1.00 144.90 ? 598  GLU D HB3  1 
ATOM   24858 H  HG2  . GLU D 1 65  ? 22.311  8.711   72.081  1.00 142.62 ? 598  GLU D HG2  1 
ATOM   24859 H  HG3  . GLU D 1 65  ? 21.157  9.770   72.352  1.00 142.62 ? 598  GLU D HG3  1 
ATOM   24860 N  N    . LYS D 1 66  ? 23.260  13.504  69.786  1.00 183.84 ? 599  LYS D N    1 
ATOM   24861 C  CA   . LYS D 1 66  ? 24.107  14.693  69.808  1.00 187.52 ? 599  LYS D CA   1 
ATOM   24862 C  C    . LYS D 1 66  ? 25.215  14.594  70.850  1.00 185.01 ? 599  LYS D C    1 
ATOM   24863 O  O    . LYS D 1 66  ? 25.676  15.609  71.372  1.00 188.03 ? 599  LYS D O    1 
ATOM   24864 C  CB   . LYS D 1 66  ? 23.271  15.962  70.023  1.00 187.85 ? 599  LYS D CB   1 
ATOM   24865 C  CG   . LYS D 1 66  ? 22.323  15.962  71.221  1.00 192.18 ? 599  LYS D CG   1 
ATOM   24866 C  CD   . LYS D 1 66  ? 21.614  17.310  71.342  1.00 206.00 ? 599  LYS D CD   1 
ATOM   24867 C  CE   . LYS D 1 66  ? 20.596  17.320  72.471  1.00 213.28 ? 599  LYS D CE   1 
ATOM   24868 N  NZ   . LYS D 1 66  ? 19.819  18.592  72.498  1.00 220.02 ? 599  LYS D NZ   1 
ATOM   24869 H  H    . LYS D 1 66  ? 23.104  13.217  68.991  1.00 220.66 ? 599  LYS D H    1 
ATOM   24870 H  HA   . LYS D 1 66  ? 24.541  14.759  68.943  1.00 225.08 ? 599  LYS D HA   1 
ATOM   24871 H  HB2  . LYS D 1 66  ? 23.880  16.707  70.144  1.00 225.48 ? 599  LYS D HB2  1 
ATOM   24872 H  HB3  . LYS D 1 66  ? 22.728  16.103  69.232  1.00 225.48 ? 599  LYS D HB3  1 
ATOM   24873 H  HG2  . LYS D 1 66  ? 21.653  15.270  71.106  1.00 230.68 ? 599  LYS D HG2  1 
ATOM   24874 H  HG3  . LYS D 1 66  ? 22.826  15.804  72.035  1.00 230.68 ? 599  LYS D HG3  1 
ATOM   24875 H  HD2  . LYS D 1 66  ? 22.271  18.001  71.521  1.00 247.26 ? 599  LYS D HD2  1 
ATOM   24876 H  HD3  . LYS D 1 66  ? 21.149  17.501  70.513  1.00 247.26 ? 599  LYS D HD3  1 
ATOM   24877 H  HE2  . LYS D 1 66  ? 19.974  16.586  72.348  1.00 256.00 ? 599  LYS D HE2  1 
ATOM   24878 H  HE3  . LYS D 1 66  ? 21.056  17.227  73.319  1.00 256.00 ? 599  LYS D HE3  1 
ATOM   24879 H  HZ1  . LYS D 1 66  ? 20.371  19.285  72.579  1.00 264.09 ? 599  LYS D HZ1  1 
ATOM   24880 H  HZ2  . LYS D 1 66  ? 19.353  18.681  71.745  1.00 264.09 ? 599  LYS D HZ2  1 
ATOM   24881 H  HZ3  . LYS D 1 66  ? 19.255  18.589  73.187  1.00 264.09 ? 599  LYS D HZ3  1 
ATOM   24882 N  N    . ALA D 1 67  ? 25.650  13.374  71.171  1.00 150.68 ? 600  ALA D N    1 
ATOM   24883 C  CA   . ALA D 1 67  ? 26.740  13.201  72.123  1.00 133.54 ? 600  ALA D CA   1 
ATOM   24884 C  C    . ALA D 1 67  ? 27.953  14.014  71.688  1.00 128.79 ? 600  ALA D C    1 
ATOM   24885 O  O    . ALA D 1 67  ? 28.356  14.961  72.372  1.00 138.58 ? 600  ALA D O    1 
ATOM   24886 C  CB   . ALA D 1 67  ? 27.103  11.726  72.254  1.00 129.62 ? 600  ALA D CB   1 
ATOM   24887 H  H    . ALA D 1 67  ? 25.332  12.641  70.853  1.00 180.87 ? 600  ALA D H    1 
ATOM   24888 H  HA   . ALA D 1 67  ? 26.459  13.517  72.996  1.00 160.31 ? 600  ALA D HA   1 
ATOM   24889 H  HB1  . ALA D 1 67  ? 27.856  11.639  72.859  1.00 155.61 ? 600  ALA D HB1  1 
ATOM   24890 H  HB2  . ALA D 1 67  ? 26.339  11.243  72.606  1.00 155.61 ? 600  ALA D HB2  1 
ATOM   24891 H  HB3  . ALA D 1 67  ? 27.339  11.380  71.380  1.00 155.61 ? 600  ALA D HB3  1 
ATOM   24892 N  N    . GLY D 1 68  ? 28.541  13.645  70.550  1.00 126.33 ? 601  GLY D N    1 
ATOM   24893 C  CA   . GLY D 1 68  ? 29.612  14.422  69.958  1.00 138.65 ? 601  GLY D CA   1 
ATOM   24894 C  C    . GLY D 1 68  ? 29.183  15.856  69.730  1.00 126.09 ? 601  GLY D C    1 
ATOM   24895 O  O    . GLY D 1 68  ? 28.066  16.227  70.102  1.00 123.14 ? 601  GLY D O    1 
ATOM   24896 H  H    . GLY D 1 68  ? 28.332  12.941  70.103  1.00 151.66 ? 601  GLY D H    1 
ATOM   24897 H  HA2  . GLY D 1 68  ? 30.383  14.418  70.548  1.00 166.44 ? 601  GLY D HA2  1 
ATOM   24898 H  HA3  . GLY D 1 68  ? 29.865  14.033  69.106  1.00 166.44 ? 601  GLY D HA3  1 
ATOM   24899 N  N    . ASN D 1 69  ? 30.007  16.644  69.056  1.00 123.95 ? 602  ASN D N    1 
ATOM   24900 C  CA   . ASN D 1 69  ? 29.618  18.012  68.737  1.00 122.50 ? 602  ASN D CA   1 
ATOM   24901 C  C    . ASN D 1 69  ? 28.510  17.976  67.695  1.00 128.49 ? 602  ASN D C    1 
ATOM   24902 O  O    . ASN D 1 69  ? 28.790  17.688  66.521  1.00 121.73 ? 602  ASN D O    1 
ATOM   24903 C  CB   . ASN D 1 69  ? 30.810  18.809  68.215  1.00 94.15  ? 602  ASN D CB   1 
ATOM   24904 C  CG   . ASN D 1 69  ? 30.497  20.286  68.038  1.00 111.80 ? 602  ASN D CG   1 
ATOM   24905 O  OD1  . ASN D 1 69  ? 29.374  20.732  68.271  1.00 114.13 ? 602  ASN D OD1  1 
ATOM   24906 N  ND2  . ASN D 1 69  ? 31.495  21.051  67.609  1.00 111.37 ? 602  ASN D ND2  1 
ATOM   24907 H  H    . ASN D 1 69  ? 30.787  16.415  68.775  1.00 148.81 ? 602  ASN D H    1 
ATOM   24908 H  HA   . ASN D 1 69  ? 29.301  18.456  69.538  1.00 147.06 ? 602  ASN D HA   1 
ATOM   24909 H  HB2  . ASN D 1 69  ? 31.543  18.731  68.845  1.00 113.04 ? 602  ASN D HB2  1 
ATOM   24910 H  HB3  . ASN D 1 69  ? 31.074  18.453  67.352  1.00 113.04 ? 602  ASN D HB3  1 
ATOM   24911 H  HD21 . ASN D 1 69  ? 31.371  21.894  67.493  1.00 133.71 ? 602  ASN D HD21 1 
ATOM   24912 H  HD22 . ASN D 1 69  ? 32.265  20.703  67.448  1.00 133.71 ? 602  ASN D HD22 1 
ATOM   24913 N  N    . PRO D 1 70  ? 27.256  18.240  68.061  1.00 154.88 ? 603  PRO D N    1 
ATOM   24914 C  CA   . PRO D 1 70  ? 26.176  18.117  67.073  1.00 157.37 ? 603  PRO D CA   1 
ATOM   24915 C  C    . PRO D 1 70  ? 26.374  19.007  65.863  1.00 152.35 ? 603  PRO D C    1 
ATOM   24916 O  O    . PRO D 1 70  ? 25.957  18.639  64.758  1.00 149.15 ? 603  PRO D O    1 
ATOM   24917 C  CB   . PRO D 1 70  ? 24.923  18.504  67.871  1.00 155.31 ? 603  PRO D CB   1 
ATOM   24918 C  CG   . PRO D 1 70  ? 25.430  19.327  69.004  1.00 157.72 ? 603  PRO D CG   1 
ATOM   24919 C  CD   . PRO D 1 70  ? 26.763  18.753  69.355  1.00 159.24 ? 603  PRO D CD   1 
ATOM   24920 H  HA   . PRO D 1 70  ? 26.092  17.195  66.782  1.00 188.90 ? 603  PRO D HA   1 
ATOM   24921 H  HB2  . PRO D 1 70  ? 24.320  19.018  67.310  1.00 186.43 ? 603  PRO D HB2  1 
ATOM   24922 H  HB3  . PRO D 1 70  ? 24.476  17.706  68.194  1.00 186.43 ? 603  PRO D HB3  1 
ATOM   24923 H  HG2  . PRO D 1 70  ? 25.517  20.252  68.724  1.00 189.32 ? 603  PRO D HG2  1 
ATOM   24924 H  HG3  . PRO D 1 70  ? 24.820  19.264  69.755  1.00 189.32 ? 603  PRO D HG3  1 
ATOM   24925 H  HD2  . PRO D 1 70  ? 27.354  19.439  69.703  1.00 191.14 ? 603  PRO D HD2  1 
ATOM   24926 H  HD3  . PRO D 1 70  ? 26.671  18.035  70.000  1.00 191.14 ? 603  PRO D HD3  1 
ATOM   24927 N  N    . ALA D 1 71  ? 27.004  20.170  66.035  1.00 131.93 ? 604  ALA D N    1 
ATOM   24928 C  CA   . ALA D 1 71  ? 27.207  21.068  64.906  1.00 117.07 ? 604  ALA D CA   1 
ATOM   24929 C  C    . ALA D 1 71  ? 28.033  20.400  63.814  1.00 104.29 ? 604  ALA D C    1 
ATOM   24930 O  O    . ALA D 1 71  ? 27.713  20.514  62.625  1.00 92.53  ? 604  ALA D O    1 
ATOM   24931 C  CB   . ALA D 1 71  ? 27.884  22.353  65.380  1.00 112.60 ? 604  ALA D CB   1 
ATOM   24932 H  H    . ALA D 1 71  ? 27.316  20.456  66.784  1.00 158.37 ? 604  ALA D H    1 
ATOM   24933 H  HA   . ALA D 1 71  ? 26.344  21.302  64.529  1.00 140.55 ? 604  ALA D HA   1 
ATOM   24934 H  HB1  . ALA D 1 71  ? 27.986  22.954  64.626  1.00 135.18 ? 604  ALA D HB1  1 
ATOM   24935 H  HB2  . ALA D 1 71  ? 27.333  22.768  66.062  1.00 135.18 ? 604  ALA D HB2  1 
ATOM   24936 H  HB3  . ALA D 1 71  ? 28.755  22.134  65.748  1.00 135.18 ? 604  ALA D HB3  1 
ATOM   24937 N  N    . LYS D 1 72  ? 29.100  19.697  64.197  1.00 100.02 ? 605  LYS D N    1 
ATOM   24938 C  CA   . LYS D 1 72  ? 29.923  19.012  63.207  1.00 95.40  ? 605  LYS D CA   1 
ATOM   24939 C  C    . LYS D 1 72  ? 29.214  17.788  62.644  1.00 98.23  ? 605  LYS D C    1 
ATOM   24940 O  O    . LYS D 1 72  ? 29.428  17.428  61.481  1.00 93.79  ? 605  LYS D O    1 
ATOM   24941 C  CB   . LYS D 1 72  ? 31.267  18.618  63.817  1.00 91.69  ? 605  LYS D CB   1 
ATOM   24942 C  CG   . LYS D 1 72  ? 31.954  19.761  64.546  1.00 117.94 ? 605  LYS D CG   1 
ATOM   24943 C  CD   . LYS D 1 72  ? 33.403  19.447  64.888  1.00 120.92 ? 605  LYS D CD   1 
ATOM   24944 C  CE   . LYS D 1 72  ? 34.289  19.515  63.652  1.00 135.34 ? 605  LYS D CE   1 
ATOM   24945 N  NZ   . LYS D 1 72  ? 34.282  20.878  63.049  1.00 150.44 ? 605  LYS D NZ   1 
ATOM   24946 H  H    . LYS D 1 72  ? 29.364  19.604  65.011  1.00 120.09 ? 605  LYS D H    1 
ATOM   24947 H  HA   . LYS D 1 72  ? 30.100  19.621  62.473  1.00 114.54 ? 605  LYS D HA   1 
ATOM   24948 H  HB2  . LYS D 1 72  ? 31.123  17.901  64.455  1.00 110.09 ? 605  LYS D HB2  1 
ATOM   24949 H  HB3  . LYS D 1 72  ? 31.857  18.318  63.109  1.00 110.09 ? 605  LYS D HB3  1 
ATOM   24950 H  HG2  . LYS D 1 72  ? 31.943  20.550  63.981  1.00 141.59 ? 605  LYS D HG2  1 
ATOM   24951 H  HG3  . LYS D 1 72  ? 31.482  19.940  65.374  1.00 141.59 ? 605  LYS D HG3  1 
ATOM   24952 H  HD2  . LYS D 1 72  ? 33.729  20.093  65.534  1.00 145.17 ? 605  LYS D HD2  1 
ATOM   24953 H  HD3  . LYS D 1 72  ? 33.460  18.551  65.256  1.00 145.17 ? 605  LYS D HD3  1 
ATOM   24954 H  HE2  . LYS D 1 72  ? 35.201  19.295  63.898  1.00 162.47 ? 605  LYS D HE2  1 
ATOM   24955 H  HE3  . LYS D 1 72  ? 33.964  18.886  62.989  1.00 162.47 ? 605  LYS D HE3  1 
ATOM   24956 H  HZ1  . LYS D 1 72  ? 34.906  20.934  62.416  1.00 180.59 ? 605  LYS D HZ1  1 
ATOM   24957 H  HZ2  . LYS D 1 72  ? 33.487  21.046  62.686  1.00 180.59 ? 605  LYS D HZ2  1 
ATOM   24958 H  HZ3  . LYS D 1 72  ? 34.449  21.488  63.674  1.00 180.59 ? 605  LYS D HZ3  1 
ATOM   24959 N  N    . ILE D 1 73  ? 28.373  17.135  63.450  1.00 102.84 ? 606  ILE D N    1 
ATOM   24960 C  CA   . ILE D 1 73  ? 27.654  15.954  62.980  1.00 103.17 ? 606  ILE D CA   1 
ATOM   24961 C  C    . ILE D 1 73  ? 26.727  16.324  61.830  1.00 112.78 ? 606  ILE D C    1 
ATOM   24962 O  O    . ILE D 1 73  ? 26.573  15.563  60.867  1.00 116.42 ? 606  ILE D O    1 
ATOM   24963 C  CB   . ILE D 1 73  ? 26.883  15.300  64.142  1.00 112.12 ? 606  ILE D CB   1 
ATOM   24964 C  CG1  . ILE D 1 73  ? 27.854  14.855  65.240  1.00 102.70 ? 606  ILE D CG1  1 
ATOM   24965 C  CG2  . ILE D 1 73  ? 26.065  14.109  63.645  1.00 117.00 ? 606  ILE D CG2  1 
ATOM   24966 C  CD1  . ILE D 1 73  ? 27.174  14.376  66.509  1.00 126.56 ? 606  ILE D CD1  1 
ATOM   24967 H  H    . ILE D 1 73  ? 28.205  17.354  64.265  1.00 123.47 ? 606  ILE D H    1 
ATOM   24968 H  HA   . ILE D 1 73  ? 28.299  15.310  62.649  1.00 123.86 ? 606  ILE D HA   1 
ATOM   24969 H  HB   . ILE D 1 73  ? 26.274  15.959  64.511  1.00 134.60 ? 606  ILE D HB   1 
ATOM   24970 H  HG12 . ILE D 1 73  ? 28.394  14.124  64.900  1.00 123.30 ? 606  ILE D HG12 1 
ATOM   24971 H  HG13 . ILE D 1 73  ? 28.422  15.606  65.475  1.00 123.30 ? 606  ILE D HG13 1 
ATOM   24972 H  HG21 . ILE D 1 73  ? 25.644  13.676  64.404  1.00 140.46 ? 606  ILE D HG21 1 
ATOM   24973 H  HG22 . ILE D 1 73  ? 25.388  14.427  63.028  1.00 140.46 ? 606  ILE D HG22 1 
ATOM   24974 H  HG23 . ILE D 1 73  ? 26.656  13.486  63.195  1.00 140.46 ? 606  ILE D HG23 1 
ATOM   24975 H  HD11 . ILE D 1 73  ? 27.827  14.350  67.226  1.00 151.93 ? 606  ILE D HD11 1 
ATOM   24976 H  HD12 . ILE D 1 73  ? 26.458  14.990  66.735  1.00 151.93 ? 606  ILE D HD12 1 
ATOM   24977 H  HD13 . ILE D 1 73  ? 26.813  13.488  66.358  1.00 151.93 ? 606  ILE D HD13 1 
ATOM   24978 N  N    . LYS D 1 74  ? 26.091  17.495  61.910  1.00 106.55 ? 607  LYS D N    1 
ATOM   24979 C  CA   . LYS D 1 74  ? 25.230  17.936  60.818  1.00 111.65 ? 607  LYS D CA   1 
ATOM   24980 C  C    . LYS D 1 74  ? 26.029  18.131  59.536  1.00 100.60 ? 607  LYS D C    1 
ATOM   24981 O  O    . LYS D 1 74  ? 25.594  17.721  58.453  1.00 114.19 ? 607  LYS D O    1 
ATOM   24982 C  CB   . LYS D 1 74  ? 24.516  19.230  61.203  1.00 96.83  ? 607  LYS D CB   1 
ATOM   24983 C  CG   . LYS D 1 74  ? 23.551  19.090  62.369  1.00 124.93 ? 607  LYS D CG   1 
ATOM   24984 C  CD   . LYS D 1 74  ? 23.186  20.449  62.945  1.00 108.27 ? 607  LYS D CD   1 
ATOM   24985 C  CE   . LYS D 1 74  ? 22.459  20.313  64.271  1.00 100.62 ? 607  LYS D CE   1 
ATOM   24986 N  NZ   . LYS D 1 74  ? 22.275  21.626  64.946  1.00 103.36 ? 607  LYS D NZ   1 
ATOM   24987 H  H    . LYS D 1 74  ? 26.141  18.041  62.573  1.00 127.92 ? 607  LYS D H    1 
ATOM   24988 H  HA   . LYS D 1 74  ? 24.556  17.257  60.656  1.00 134.04 ? 607  LYS D HA   1 
ATOM   24989 H  HB2  . LYS D 1 74  ? 25.183  19.890  61.451  1.00 116.26 ? 607  LYS D HB2  1 
ATOM   24990 H  HB3  . LYS D 1 74  ? 24.009  19.544  60.437  1.00 116.26 ? 607  LYS D HB3  1 
ATOM   24991 H  HG2  . LYS D 1 74  ? 22.737  18.658  62.064  1.00 149.97 ? 607  LYS D HG2  1 
ATOM   24992 H  HG3  . LYS D 1 74  ? 23.965  18.562  63.069  1.00 149.97 ? 607  LYS D HG3  1 
ATOM   24993 H  HD2  . LYS D 1 74  ? 23.995  20.963  63.091  1.00 129.98 ? 607  LYS D HD2  1 
ATOM   24994 H  HD3  . LYS D 1 74  ? 22.604  20.915  62.324  1.00 129.98 ? 607  LYS D HD3  1 
ATOM   24995 H  HE2  . LYS D 1 74  ? 21.583  19.927  64.116  1.00 120.80 ? 607  LYS D HE2  1 
ATOM   24996 H  HE3  . LYS D 1 74  ? 22.975  19.740  64.859  1.00 120.80 ? 607  LYS D HE3  1 
ATOM   24997 H  HZ1  . LYS D 1 74  ? 21.896  21.508  65.742  1.00 124.09 ? 607  LYS D HZ1  1 
ATOM   24998 H  HZ2  . LYS D 1 74  ? 23.063  22.024  65.058  1.00 124.09 ? 607  LYS D HZ2  1 
ATOM   24999 H  HZ3  . LYS D 1 74  ? 21.753  22.151  64.452  1.00 124.09 ? 607  LYS D HZ3  1 
ATOM   25000 N  N    . VAL D 1 75  ? 27.202  18.758  59.638  1.00 92.19  ? 608  VAL D N    1 
ATOM   25001 C  CA   . VAL D 1 75  ? 28.029  18.975  58.456  1.00 100.32 ? 608  VAL D CA   1 
ATOM   25002 C  C    . VAL D 1 75  ? 28.521  17.646  57.898  1.00 86.24  ? 608  VAL D C    1 
ATOM   25003 O  O    . VAL D 1 75  ? 28.500  17.420  56.683  1.00 73.78  ? 608  VAL D O    1 
ATOM   25004 C  CB   . VAL D 1 75  ? 29.202  19.913  58.796  1.00 112.36 ? 608  VAL D CB   1 
ATOM   25005 C  CG1  . VAL D 1 75  ? 30.105  20.095  57.586  1.00 100.14 ? 608  VAL D CG1  1 
ATOM   25006 C  CG2  . VAL D 1 75  ? 28.687  21.259  59.291  1.00 122.29 ? 608  VAL D CG2  1 
ATOM   25007 H  H    . VAL D 1 75  ? 27.536  19.062  60.370  1.00 110.69 ? 608  VAL D H    1 
ATOM   25008 H  HA   . VAL D 1 75  ? 27.488  19.402  57.775  1.00 120.44 ? 608  VAL D HA   1 
ATOM   25009 H  HB   . VAL D 1 75  ? 29.727  19.513  59.507  1.00 134.90 ? 608  VAL D HB   1 
ATOM   25010 H  HG11 . VAL D 1 75  ? 30.697  20.847  57.744  1.00 120.22 ? 608  VAL D HG11 1 
ATOM   25011 H  HG12 . VAL D 1 75  ? 30.625  19.286  57.456  1.00 120.22 ? 608  VAL D HG12 1 
ATOM   25012 H  HG13 . VAL D 1 75  ? 29.556  20.264  56.805  1.00 120.22 ? 608  VAL D HG13 1 
ATOM   25013 H  HG21 . VAL D 1 75  ? 29.441  21.807  59.557  1.00 146.80 ? 608  VAL D HG21 1 
ATOM   25014 H  HG22 . VAL D 1 75  ? 28.198  21.693  58.574  1.00 146.80 ? 608  VAL D HG22 1 
ATOM   25015 H  HG23 . VAL D 1 75  ? 28.100  21.113  60.050  1.00 146.80 ? 608  VAL D HG23 1 
ATOM   25016 N  N    . LEU D 1 76  ? 28.975  16.746  58.774  1.00 90.86  ? 609  LEU D N    1 
ATOM   25017 C  CA   . LEU D 1 76  ? 29.473  15.456  58.312  1.00 100.52 ? 609  LEU D CA   1 
ATOM   25018 C  C    . LEU D 1 76  ? 28.375  14.652  57.628  1.00 97.23  ? 609  LEU D C    1 
ATOM   25019 O  O    . LEU D 1 76  ? 28.602  14.053  56.570  1.00 91.39  ? 609  LEU D O    1 
ATOM   25020 C  CB   . LEU D 1 76  ? 30.056  14.671  59.487  1.00 112.19 ? 609  LEU D CB   1 
ATOM   25021 C  CG   . LEU D 1 76  ? 31.370  15.210  60.058  1.00 110.42 ? 609  LEU D CG   1 
ATOM   25022 C  CD1  . LEU D 1 76  ? 31.747  14.461  61.328  1.00 126.58 ? 609  LEU D CD1  1 
ATOM   25023 C  CD2  . LEU D 1 76  ? 32.486  15.125  59.024  1.00 107.42 ? 609  LEU D CD2  1 
ATOM   25024 H  H    . LEU D 1 76  ? 29.004  16.859  59.626  1.00 109.10 ? 609  LEU D H    1 
ATOM   25025 H  HA   . LEU D 1 76  ? 30.181  15.606  57.667  1.00 120.68 ? 609  LEU D HA   1 
ATOM   25026 H  HB2  . LEU D 1 76  ? 29.406  14.674  60.207  1.00 134.68 ? 609  LEU D HB2  1 
ATOM   25027 H  HB3  . LEU D 1 76  ? 30.222  13.762  59.192  1.00 134.68 ? 609  LEU D HB3  1 
ATOM   25028 H  HG   . LEU D 1 76  ? 31.252  16.145  60.287  1.00 132.56 ? 609  LEU D HG   1 
ATOM   25029 H  HD11 . LEU D 1 76  ? 32.623  14.756  61.620  1.00 151.96 ? 609  LEU D HD11 1 
ATOM   25030 H  HD12 . LEU D 1 76  ? 31.088  14.651  62.014  1.00 151.96 ? 609  LEU D HD12 1 
ATOM   25031 H  HD13 . LEU D 1 76  ? 31.763  13.509  61.141  1.00 151.96 ? 609  LEU D HD13 1 
ATOM   25032 H  HD21 . LEU D 1 76  ? 33.334  15.025  59.483  1.00 128.97 ? 609  LEU D HD21 1 
ATOM   25033 H  HD22 . LEU D 1 76  ? 32.327  14.358  58.451  1.00 128.97 ? 609  LEU D HD22 1 
ATOM   25034 H  HD23 . LEU D 1 76  ? 32.489  15.938  58.495  1.00 128.97 ? 609  LEU D HD23 1 
ATOM   25035 N  N    . ALA D 1 77  ? 27.177  14.624  58.218  1.00 107.71 ? 610  ALA D N    1 
ATOM   25036 C  CA   . ALA D 1 77  ? 26.081  13.871  57.620  1.00 113.66 ? 610  ALA D CA   1 
ATOM   25037 C  C    . ALA D 1 77  ? 25.776  14.377  56.216  1.00 112.01 ? 610  ALA D C    1 
ATOM   25038 O  O    . ALA D 1 77  ? 25.717  13.595  55.260  1.00 109.93 ? 610  ALA D O    1 
ATOM   25039 C  CB   . ALA D 1 77  ? 24.836  13.962  58.503  1.00 116.74 ? 610  ALA D CB   1 
ATOM   25040 H  H    . ALA D 1 77  ? 26.979  15.027  58.951  1.00 129.31 ? 610  ALA D H    1 
ATOM   25041 H  HA   . ALA D 1 77  ? 26.339  12.938  57.559  1.00 136.45 ? 610  ALA D HA   1 
ATOM   25042 H  HB1  . ALA D 1 77  ? 24.152  13.375  58.147  1.00 140.15 ? 610  ALA D HB1  1 
ATOM   25043 H  HB2  . ALA D 1 77  ? 25.069  13.691  59.405  1.00 140.15 ? 610  ALA D HB2  1 
ATOM   25044 H  HB3  . ALA D 1 77  ? 24.518  14.879  58.506  1.00 140.15 ? 610  ALA D HB3  1 
ATOM   25045 N  N    . ASN D 1 78  ? 25.581  15.690  56.073  1.00 113.65 ? 611  ASN D N    1 
ATOM   25046 C  CA   . ASN D 1 78  ? 25.328  16.257  54.753  1.00 118.43 ? 611  ASN D CA   1 
ATOM   25047 C  C    . ASN D 1 78  ? 26.492  15.978  53.811  1.00 105.26 ? 611  ASN D C    1 
ATOM   25048 O  O    . ASN D 1 78  ? 26.295  15.536  52.675  1.00 100.11 ? 611  ASN D O    1 
ATOM   25049 C  CB   . ASN D 1 78  ? 25.074  17.761  54.868  1.00 106.83 ? 611  ASN D CB   1 
ATOM   25050 C  CG   . ASN D 1 78  ? 23.732  18.076  55.497  1.00 129.78 ? 611  ASN D CG   1 
ATOM   25051 O  OD1  . ASN D 1 78  ? 22.783  17.299  55.384  1.00 122.46 ? 611  ASN D OD1  1 
ATOM   25052 N  ND2  . ASN D 1 78  ? 23.644  19.223  56.161  1.00 144.55 ? 611  ASN D ND2  1 
ATOM   25053 H  H    . ASN D 1 78  ? 25.591  16.262  56.714  1.00 136.44 ? 611  ASN D H    1 
ATOM   25054 H  HA   . ASN D 1 78  ? 24.532  15.848  54.381  1.00 142.17 ? 611  ASN D HA   1 
ATOM   25055 H  HB2  . ASN D 1 78  ? 25.766  18.158  55.421  1.00 128.26 ? 611  ASN D HB2  1 
ATOM   25056 H  HB3  . ASN D 1 78  ? 25.092  18.154  53.982  1.00 128.26 ? 611  ASN D HB3  1 
ATOM   25057 H  HD21 . ASN D 1 78  ? 22.903  19.447  56.535  1.00 173.52 ? 611  ASN D HD21 1 
ATOM   25058 H  HD22 . ASN D 1 78  ? 24.328  19.741  56.216  1.00 173.52 ? 611  ASN D HD22 1 
ATOM   25059 N  N    . ALA D 1 79  ? 27.720  16.208  54.277  1.00 90.93  ? 612  ALA D N    1 
ATOM   25060 C  CA   . ALA D 1 79  ? 28.882  15.945  53.437  1.00 95.27  ? 612  ALA D CA   1 
ATOM   25061 C  C    . ALA D 1 79  ? 28.907  14.490  52.986  1.00 109.61 ? 612  ALA D C    1 
ATOM   25062 O  O    . ALA D 1 79  ? 29.119  14.196  51.805  1.00 125.66 ? 612  ALA D O    1 
ATOM   25063 C  CB   . ALA D 1 79  ? 30.164  16.299  54.191  1.00 117.41 ? 612  ALA D CB   1 
ATOM   25064 H  H    . ALA D 1 79  ? 27.902  16.510  55.061  1.00 109.17 ? 612  ALA D H    1 
ATOM   25065 H  HA   . ALA D 1 79  ? 28.833  16.507  52.647  1.00 114.38 ? 612  ALA D HA   1 
ATOM   25066 H  HB1  . ALA D 1 79  ? 30.926  16.123  53.618  1.00 140.95 ? 612  ALA D HB1  1 
ATOM   25067 H  HB2  . ALA D 1 79  ? 30.140  17.239  54.430  1.00 140.95 ? 612  ALA D HB2  1 
ATOM   25068 H  HB3  . ALA D 1 79  ? 30.219  15.755  54.992  1.00 140.95 ? 612  ALA D HB3  1 
ATOM   25069 N  N    . LEU D 1 80  ? 28.682  13.561  53.914  1.00 115.96 ? 613  LEU D N    1 
ATOM   25070 C  CA   . LEU D 1 80  ? 28.754  12.146  53.568  1.00 103.36 ? 613  LEU D CA   1 
ATOM   25071 C  C    . LEU D 1 80  ? 27.688  11.772  52.542  1.00 105.78 ? 613  LEU D C    1 
ATOM   25072 O  O    . LEU D 1 80  ? 27.976  11.086  51.556  1.00 126.50 ? 613  LEU D O    1 
ATOM   25073 C  CB   . LEU D 1 80  ? 28.615  11.296  54.831  1.00 111.16 ? 613  LEU D CB   1 
ATOM   25074 C  CG   . LEU D 1 80  ? 28.718  9.781   54.650  1.00 100.96 ? 613  LEU D CG   1 
ATOM   25075 C  CD1  . LEU D 1 80  ? 30.018  9.397   53.962  1.00 103.26 ? 613  LEU D CD1  1 
ATOM   25076 C  CD2  . LEU D 1 80  ? 28.606  9.088   55.995  1.00 85.15  ? 613  LEU D CD2  1 
ATOM   25077 H  H    . LEU D 1 80  ? 28.489  13.722  54.737  1.00 139.21 ? 613  LEU D H    1 
ATOM   25078 H  HA   . LEU D 1 80  ? 29.621  11.962  53.174  1.00 124.09 ? 613  LEU D HA   1 
ATOM   25079 H  HB2  . LEU D 1 80  ? 29.316  11.558  55.448  1.00 133.45 ? 613  LEU D HB2  1 
ATOM   25080 H  HB3  . LEU D 1 80  ? 27.745  11.478  55.221  1.00 133.45 ? 613  LEU D HB3  1 
ATOM   25081 H  HG   . LEU D 1 80  ? 27.989  9.483   54.084  1.00 121.21 ? 613  LEU D HG   1 
ATOM   25082 H  HD11 . LEU D 1 80  ? 30.095  8.430   53.949  1.00 123.97 ? 613  LEU D HD11 1 
ATOM   25083 H  HD12 . LEU D 1 80  ? 30.009  9.741   53.055  1.00 123.97 ? 613  LEU D HD12 1 
ATOM   25084 H  HD13 . LEU D 1 80  ? 30.761  9.781   54.453  1.00 123.97 ? 613  LEU D HD13 1 
ATOM   25085 H  HD21 . LEU D 1 80  ? 28.317  8.173   55.855  1.00 102.24 ? 613  LEU D HD21 1 
ATOM   25086 H  HD22 . LEU D 1 80  ? 29.474  9.098   56.429  1.00 102.24 ? 613  LEU D HD22 1 
ATOM   25087 H  HD23 . LEU D 1 80  ? 27.958  9.560   56.541  1.00 102.24 ? 613  LEU D HD23 1 
ATOM   25088 N  N    . GLU D 1 81  ? 26.448  12.222  52.753  1.00 96.64  ? 614  GLU D N    1 
ATOM   25089 C  CA   . GLU D 1 81  ? 25.369  11.836  51.847  1.00 111.46 ? 614  GLU D CA   1 
ATOM   25090 C  C    . GLU D 1 81  ? 25.542  12.466  50.468  1.00 127.54 ? 614  GLU D C    1 
ATOM   25091 O  O    . GLU D 1 81  ? 25.256  11.825  49.450  1.00 131.64 ? 614  GLU D O    1 
ATOM   25092 C  CB   . GLU D 1 81  ? 24.014  12.208  52.451  1.00 100.82 ? 614  GLU D CB   1 
ATOM   25093 C  CG   . GLU D 1 81  ? 23.806  13.690  52.668  1.00 101.18 ? 614  GLU D CG   1 
ATOM   25094 C  CD   . GLU D 1 81  ? 22.445  14.011  53.250  1.00 97.39  ? 614  GLU D CD   1 
ATOM   25095 O  OE1  . GLU D 1 81  ? 22.055  13.363  54.244  1.00 107.79 ? 614  GLU D OE1  1 
ATOM   25096 O  OE2  . GLU D 1 81  ? 21.764  14.912  52.716  1.00 108.09 ? 614  GLU D OE2  1 
ATOM   25097 H  H    . GLU D 1 81  ? 26.212  12.739  53.399  1.00 116.03 ? 614  GLU D H    1 
ATOM   25098 H  HA   . GLU D 1 81  ? 25.390  10.873  51.735  1.00 133.82 ? 614  GLU D HA   1 
ATOM   25099 H  HB2  . GLU D 1 81  ? 23.315  11.899  51.854  1.00 121.05 ? 614  GLU D HB2  1 
ATOM   25100 H  HB3  . GLU D 1 81  ? 23.930  11.772  53.313  1.00 121.05 ? 614  GLU D HB3  1 
ATOM   25101 H  HG2  . GLU D 1 81  ? 24.481  14.017  53.283  1.00 121.47 ? 614  GLU D HG2  1 
ATOM   25102 H  HG3  . GLU D 1 81  ? 23.884  14.148  51.816  1.00 121.47 ? 614  GLU D HG3  1 
ATOM   25103 N  N    . LYS D 1 82  ? 26.007  13.717  50.408  1.00 126.71 ? 615  LYS D N    1 
ATOM   25104 C  CA   . LYS D 1 82  ? 26.208  14.360  49.112  1.00 120.02 ? 615  LYS D CA   1 
ATOM   25105 C  C    . LYS D 1 82  ? 27.327  13.693  48.319  1.00 112.81 ? 615  LYS D C    1 
ATOM   25106 O  O    . LYS D 1 82  ? 27.203  13.508  47.103  1.00 103.12 ? 615  LYS D O    1 
ATOM   25107 C  CB   . LYS D 1 82  ? 26.504  15.852  49.290  1.00 105.72 ? 615  LYS D CB   1 
ATOM   25108 C  CG   . LYS D 1 82  ? 25.278  16.763  49.392  1.00 106.07 ? 615  LYS D CG   1 
ATOM   25109 C  CD   . LYS D 1 82  ? 24.274  16.296  50.426  1.00 120.13 ? 615  LYS D CD   1 
ATOM   25110 C  CE   . LYS D 1 82  ? 23.167  17.318  50.642  1.00 113.43 ? 615  LYS D CE   1 
ATOM   25111 N  NZ   . LYS D 1 82  ? 23.689  18.599  51.193  1.00 107.60 ? 615  LYS D NZ   1 
ATOM   25112 H  H    . LYS D 1 82  ? 26.210  14.203  51.088  1.00 152.11 ? 615  LYS D H    1 
ATOM   25113 H  HA   . LYS D 1 82  ? 25.385  14.276  48.606  1.00 144.09 ? 615  LYS D HA   1 
ATOM   25114 H  HB2  . LYS D 1 82  ? 27.016  15.965  50.106  1.00 126.93 ? 615  LYS D HB2  1 
ATOM   25115 H  HB3  . LYS D 1 82  ? 27.023  16.152  48.528  1.00 126.93 ? 615  LYS D HB3  1 
ATOM   25116 H  HG2  . LYS D 1 82  ? 25.569  17.654  49.641  1.00 127.34 ? 615  LYS D HG2  1 
ATOM   25117 H  HG3  . LYS D 1 82  ? 24.831  16.787  48.532  1.00 127.34 ? 615  LYS D HG3  1 
ATOM   25118 H  HD2  . LYS D 1 82  ? 23.867  15.468  50.125  1.00 144.22 ? 615  LYS D HD2  1 
ATOM   25119 H  HD3  . LYS D 1 82  ? 24.727  16.156  51.272  1.00 144.22 ? 615  LYS D HD3  1 
ATOM   25120 H  HE2  . LYS D 1 82  ? 22.737  17.506  49.793  1.00 136.18 ? 615  LYS D HE2  1 
ATOM   25121 H  HE3  . LYS D 1 82  ? 22.521  16.959  51.270  1.00 136.18 ? 615  LYS D HE3  1 
ATOM   25122 H  HZ1  . LYS D 1 82  ? 23.012  19.126  51.432  1.00 129.19 ? 615  LYS D HZ1  1 
ATOM   25123 H  HZ2  . LYS D 1 82  ? 24.197  18.440  51.906  1.00 129.19 ? 615  LYS D HZ2  1 
ATOM   25124 H  HZ3  . LYS D 1 82  ? 24.178  19.018  50.578  1.00 129.19 ? 615  LYS D HZ3  1 
ATOM   25125 N  N    . LYS D 1 83  ? 28.423  13.319  48.982  1.00 131.58 ? 616  LYS D N    1 
ATOM   25126 C  CA   . LYS D 1 83  ? 29.612  12.865  48.276  1.00 133.54 ? 616  LYS D CA   1 
ATOM   25127 C  C    . LYS D 1 83  ? 29.786  11.350  48.272  1.00 145.61 ? 616  LYS D C    1 
ATOM   25128 O  O    . LYS D 1 83  ? 30.642  10.849  47.535  1.00 154.59 ? 616  LYS D O    1 
ATOM   25129 C  CB   . LYS D 1 83  ? 30.874  13.507  48.877  1.00 138.24 ? 616  LYS D CB   1 
ATOM   25130 C  CG   . LYS D 1 83  ? 30.745  14.981  49.275  1.00 137.70 ? 616  LYS D CG   1 
ATOM   25131 C  CD   . LYS D 1 83  ? 30.075  15.852  48.217  1.00 131.64 ? 616  LYS D CD   1 
ATOM   25132 C  CE   . LYS D 1 83  ? 30.988  16.149  47.047  1.00 130.79 ? 616  LYS D CE   1 
ATOM   25133 N  NZ   . LYS D 1 83  ? 30.343  17.087  46.089  1.00 138.57 ? 616  LYS D NZ   1 
ATOM   25134 H  H    . LYS D 1 83  ? 28.497  13.321  49.839  1.00 157.96 ? 616  LYS D H    1 
ATOM   25135 H  HA   . LYS D 1 83  ? 29.536  13.155  47.353  1.00 160.31 ? 616  LYS D HA   1 
ATOM   25136 H  HB2  . LYS D 1 83  ? 31.115  13.014  49.677  1.00 165.95 ? 616  LYS D HB2  1 
ATOM   25137 H  HB3  . LYS D 1 83  ? 31.587  13.447  48.223  1.00 165.95 ? 616  LYS D HB3  1 
ATOM   25138 H  HG2  . LYS D 1 83  ? 30.214  15.040  50.084  1.00 165.30 ? 616  LYS D HG2  1 
ATOM   25139 H  HG3  . LYS D 1 83  ? 31.632  15.340  49.433  1.00 165.30 ? 616  LYS D HG3  1 
ATOM   25140 H  HD2  . LYS D 1 83  ? 29.291  15.393  47.877  1.00 158.02 ? 616  LYS D HD2  1 
ATOM   25141 H  HD3  . LYS D 1 83  ? 29.816  16.697  48.618  1.00 158.02 ? 616  LYS D HD3  1 
ATOM   25142 H  HE2  . LYS D 1 83  ? 31.806  16.556  47.371  1.00 157.01 ? 616  LYS D HE2  1 
ATOM   25143 H  HE3  . LYS D 1 83  ? 31.191  15.324  46.579  1.00 157.01 ? 616  LYS D HE3  1 
ATOM   25144 H  HZ1  . LYS D 1 83  ? 30.866  17.204  45.379  1.00 166.34 ? 616  LYS D HZ1  1 
ATOM   25145 H  HZ2  . LYS D 1 83  ? 29.561  16.758  45.821  1.00 166.34 ? 616  LYS D HZ2  1 
ATOM   25146 H  HZ3  . LYS D 1 83  ? 30.206  17.874  46.480  1.00 166.34 ? 616  LYS D HZ3  1 
ATOM   25147 N  N    . LEU D 1 84  ? 29.011  10.606  49.066  1.00 126.12 ? 617  LEU D N    1 
ATOM   25148 C  CA   . LEU D 1 84  ? 29.146  9.152   49.049  1.00 125.87 ? 617  LEU D CA   1 
ATOM   25149 C  C    . LEU D 1 84  ? 28.757  8.565   47.699  1.00 121.41 ? 617  LEU D C    1 
ATOM   25150 O  O    . LEU D 1 84  ? 29.165  7.442   47.381  1.00 104.91 ? 617  LEU D O    1 
ATOM   25151 C  CB   . LEU D 1 84  ? 28.310  8.515   50.164  1.00 118.16 ? 617  LEU D CB   1 
ATOM   25152 C  CG   . LEU D 1 84  ? 26.792  8.713   50.190  1.00 122.48 ? 617  LEU D CG   1 
ATOM   25153 C  CD1  . LEU D 1 84  ? 26.072  7.837   49.173  1.00 127.98 ? 617  LEU D CD1  1 
ATOM   25154 C  CD2  . LEU D 1 84  ? 26.269  8.424   51.587  1.00 116.20 ? 617  LEU D CD2  1 
ATOM   25155 H  H    . LEU D 1 84  ? 28.416  10.911  49.608  1.00 151.40 ? 617  LEU D H    1 
ATOM   25156 H  HA   . LEU D 1 84  ? 30.073  8.926   49.222  1.00 151.10 ? 617  LEU D HA   1 
ATOM   25157 H  HB2  . LEU D 1 84  ? 28.456  7.557   50.120  1.00 141.85 ? 617  LEU D HB2  1 
ATOM   25158 H  HB3  . LEU D 1 84  ? 28.642  8.863   51.006  1.00 141.85 ? 617  LEU D HB3  1 
ATOM   25159 H  HG   . LEU D 1 84  ? 26.603  9.634   49.950  1.00 147.03 ? 617  LEU D HG   1 
ATOM   25160 H  HD11 . LEU D 1 84  ? 25.124  7.827   49.380  1.00 153.63 ? 617  LEU D HD11 1 
ATOM   25161 H  HD12 . LEU D 1 84  ? 26.213  8.203   48.286  1.00 153.63 ? 617  LEU D HD12 1 
ATOM   25162 H  HD13 . LEU D 1 84  ? 26.431  6.937   49.221  1.00 153.63 ? 617  LEU D HD13 1 
ATOM   25163 H  HD21 . LEU D 1 84  ? 25.307  8.552   51.597  1.00 139.50 ? 617  LEU D HD21 1 
ATOM   25164 H  HD22 . LEU D 1 84  ? 26.484  7.508   51.822  1.00 139.50 ? 617  LEU D HD22 1 
ATOM   25165 H  HD23 . LEU D 1 84  ? 26.689  9.033   52.214  1.00 139.50 ? 617  LEU D HD23 1 
ATOM   25166 N  N    . ASN D 1 85  ? 27.982  9.296   46.900  1.00 127.29 ? 618  ASN D N    1 
ATOM   25167 C  CA   . ASN D 1 85  ? 27.630  8.864   45.556  1.00 118.81 ? 618  ASN D CA   1 
ATOM   25168 C  C    . ASN D 1 85  ? 28.740  9.121   44.546  1.00 114.66 ? 618  ASN D C    1 
ATOM   25169 O  O    . ASN D 1 85  ? 28.573  8.782   43.370  1.00 114.25 ? 618  ASN D O    1 
ATOM   25170 C  CB   . ASN D 1 85  ? 26.354  9.574   45.094  1.00 121.60 ? 618  ASN D CB   1 
ATOM   25171 C  CG   . ASN D 1 85  ? 25.147  9.210   45.935  1.00 121.50 ? 618  ASN D CG   1 
ATOM   25172 O  OD1  . ASN D 1 85  ? 24.919  8.040   46.241  1.00 95.30  ? 618  ASN D OD1  1 
ATOM   25173 N  ND2  . ASN D 1 85  ? 24.368  10.215  46.318  1.00 123.62 ? 618  ASN D ND2  1 
ATOM   25174 H  H    . ASN D 1 85  ? 27.644  10.056  47.120  1.00 152.81 ? 618  ASN D H    1 
ATOM   25175 H  HA   . ASN D 1 85  ? 27.454  7.910   45.574  1.00 142.63 ? 618  ASN D HA   1 
ATOM   25176 H  HB2  . ASN D 1 85  ? 26.485  10.533  45.156  1.00 145.98 ? 618  ASN D HB2  1 
ATOM   25177 H  HB3  . ASN D 1 85  ? 26.166  9.323   44.176  1.00 145.98 ? 618  ASN D HB3  1 
ATOM   25178 H  HD21 . ASN D 1 85  ? 23.671  10.061  46.797  1.00 148.41 ? 618  ASN D HD21 1 
ATOM   25179 H  HD22 . ASN D 1 85  ? 24.561  11.021  46.087  1.00 148.41 ? 618  ASN D HD22 1 
ATOM   25180 N  N    . PHE D 1 86  ? 29.865  9.708   44.974  1.00 126.66 ? 619  PHE D N    1 
ATOM   25181 C  CA   . PHE D 1 86  ? 30.953  10.055  44.069  1.00 130.96 ? 619  PHE D CA   1 
ATOM   25182 C  C    . PHE D 1 86  ? 32.099  9.068   44.216  1.00 135.65 ? 619  PHE D C    1 
ATOM   25183 O  O    . PHE D 1 86  ? 32.486  8.747   45.349  1.00 102.95 ? 619  PHE D O    1 
ATOM   25184 C  CB   . PHE D 1 86  ? 31.460  11.468  44.354  1.00 105.14 ? 619  PHE D CB   1 
ATOM   25185 C  CG   . PHE D 1 86  ? 30.479  12.559  44.016  1.00 98.21  ? 619  PHE D CG   1 
ATOM   25186 C  CD1  . PHE D 1 86  ? 29.240  12.267  43.469  1.00 105.42 ? 619  PHE D CD1  1 
ATOM   25187 C  CD2  . PHE D 1 86  ? 30.807  13.885  44.242  1.00 127.94 ? 619  PHE D CD2  1 
ATOM   25188 C  CE1  . PHE D 1 86  ? 28.348  13.276  43.161  1.00 121.83 ? 619  PHE D CE1  1 
ATOM   25189 C  CE2  . PHE D 1 86  ? 29.919  14.896  43.935  1.00 140.70 ? 619  PHE D CE2  1 
ATOM   25190 C  CZ   . PHE D 1 86  ? 28.689  14.592  43.394  1.00 123.31 ? 619  PHE D CZ   1 
ATOM   25191 H  H    . PHE D 1 86  ? 30.019  9.914   45.795  1.00 152.05 ? 619  PHE D H    1 
ATOM   25192 H  HA   . PHE D 1 86  ? 30.628  10.021  43.155  1.00 157.22 ? 619  PHE D HA   1 
ATOM   25193 H  HB2  . PHE D 1 86  ? 31.664  11.539  45.300  1.00 126.23 ? 619  PHE D HB2  1 
ATOM   25194 H  HB3  . PHE D 1 86  ? 32.262  11.621  43.829  1.00 126.23 ? 619  PHE D HB3  1 
ATOM   25195 H  HD1  . PHE D 1 86  ? 29.006  11.382  43.307  1.00 126.57 ? 619  PHE D HD1  1 
ATOM   25196 H  HD2  . PHE D 1 86  ? 31.636  14.097  44.606  1.00 153.59 ? 619  PHE D HD2  1 
ATOM   25197 H  HE1  . PHE D 1 86  ? 27.518  13.068  42.796  1.00 146.26 ? 619  PHE D HE1  1 
ATOM   25198 H  HE2  . PHE D 1 86  ? 30.151  15.783  44.093  1.00 168.90 ? 619  PHE D HE2  1 
ATOM   25199 H  HZ   . PHE D 1 86  ? 28.089  15.272  43.187  1.00 148.04 ? 619  PHE D HZ   1 
ATOM   25200 N  N    . PRO D 1 87  ? 32.665  8.564   43.119  1.00 141.72 ? 620  PRO D N    1 
ATOM   25201 C  CA   . PRO D 1 87  ? 33.861  7.723   43.241  1.00 135.04 ? 620  PRO D CA   1 
ATOM   25202 C  C    . PRO D 1 87  ? 35.015  8.505   43.850  1.00 143.22 ? 620  PRO D C    1 
ATOM   25203 O  O    . PRO D 1 87  ? 35.215  9.685   43.557  1.00 148.65 ? 620  PRO D O    1 
ATOM   25204 C  CB   . PRO D 1 87  ? 34.154  7.309   41.794  1.00 138.59 ? 620  PRO D CB   1 
ATOM   25205 C  CG   . PRO D 1 87  ? 33.505  8.351   40.959  1.00 141.18 ? 620  PRO D CG   1 
ATOM   25206 C  CD   . PRO D 1 87  ? 32.285  8.779   41.711  1.00 142.86 ? 620  PRO D CD   1 
ATOM   25207 H  HA   . PRO D 1 87  ? 33.681  6.933   43.773  1.00 162.11 ? 620  PRO D HA   1 
ATOM   25208 H  HB2  . PRO D 1 87  ? 35.112  7.290   41.643  1.00 166.36 ? 620  PRO D HB2  1 
ATOM   25209 H  HB3  . PRO D 1 87  ? 33.773  6.434   41.617  1.00 166.36 ? 620  PRO D HB3  1 
ATOM   25210 H  HG2  . PRO D 1 87  ? 34.112  9.098   40.837  1.00 169.48 ? 620  PRO D HG2  1 
ATOM   25211 H  HG3  . PRO D 1 87  ? 33.263  7.976   40.098  1.00 169.48 ? 620  PRO D HG3  1 
ATOM   25212 H  HD2  . PRO D 1 87  ? 32.087  9.714   41.545  1.00 171.50 ? 620  PRO D HD2  1 
ATOM   25213 H  HD3  . PRO D 1 87  ? 31.521  8.230   41.472  1.00 171.50 ? 620  PRO D HD3  1 
ATOM   25214 N  N    . GLY D 1 88  ? 35.779  7.831   44.707  1.00 117.39 ? 621  GLY D N    1 
ATOM   25215 C  CA   . GLY D 1 88  ? 36.885  8.451   45.399  1.00 129.34 ? 621  GLY D CA   1 
ATOM   25216 C  C    . GLY D 1 88  ? 36.546  9.031   46.754  1.00 116.18 ? 621  GLY D C    1 
ATOM   25217 O  O    . GLY D 1 88  ? 37.464  9.348   47.521  1.00 127.35 ? 621  GLY D O    1 
ATOM   25218 H  H    . GLY D 1 88  ? 35.669  7.000   44.901  1.00 140.93 ? 621  GLY D H    1 
ATOM   25219 H  HA2  . GLY D 1 88  ? 37.581  7.788   45.528  1.00 155.27 ? 621  GLY D HA2  1 
ATOM   25220 H  HA3  . GLY D 1 88  ? 37.232  9.170   44.848  1.00 155.27 ? 621  GLY D HA3  1 
ATOM   25221 N  N    . THR D 1 89  ? 35.264  9.184   47.075  1.00 106.30 ? 622  THR D N    1 
ATOM   25222 C  CA   . THR D 1 89  ? 34.876  9.621   48.409  1.00 119.48 ? 622  THR D CA   1 
ATOM   25223 C  C    . THR D 1 89  ? 35.129  8.494   49.403  1.00 120.65 ? 622  THR D C    1 
ATOM   25224 O  O    . THR D 1 89  ? 34.677  7.363   49.201  1.00 121.99 ? 622  THR D O    1 
ATOM   25225 C  CB   . THR D 1 89  ? 33.405  10.030  48.427  1.00 115.72 ? 622  THR D CB   1 
ATOM   25226 O  OG1  . THR D 1 89  ? 33.197  11.113  47.512  1.00 106.27 ? 622  THR D OG1  1 
ATOM   25227 C  CG2  . THR D 1 89  ? 32.980  10.463  49.826  1.00 118.36 ? 622  THR D CG2  1 
ATOM   25228 H  H    . THR D 1 89  ? 34.605  9.042   46.541  1.00 127.62 ? 622  THR D H    1 
ATOM   25229 H  HA   . THR D 1 89  ? 35.401  10.394  48.670  1.00 143.44 ? 622  THR D HA   1 
ATOM   25230 H  HB   . THR D 1 89  ? 32.858  9.273   48.165  1.00 138.92 ? 622  THR D HB   1 
ATOM   25231 H  HG1  . THR D 1 89  ? 32.395  11.361  47.537  1.00 127.58 ? 622  THR D HG1  1 
ATOM   25232 H  HG21 . THR D 1 89  ? 32.104  10.878  49.793  1.00 142.09 ? 622  THR D HG21 1 
ATOM   25233 H  HG22 . THR D 1 89  ? 32.941  9.692   50.414  1.00 142.09 ? 622  THR D HG22 1 
ATOM   25234 H  HG23 . THR D 1 89  ? 33.618  11.100  50.184  1.00 142.09 ? 622  THR D HG23 1 
ATOM   25235 N  N    . LYS D 1 90  ? 35.849  8.802   50.480  1.00 128.03 ? 623  LYS D N    1 
ATOM   25236 C  CA   . LYS D 1 90  ? 36.285  7.771   51.409  1.00 129.07 ? 623  LYS D CA   1 
ATOM   25237 C  C    . LYS D 1 90  ? 36.357  8.341   52.816  1.00 129.75 ? 623  LYS D C    1 
ATOM   25238 O  O    . LYS D 1 90  ? 36.376  9.558   53.018  1.00 132.58 ? 623  LYS D O    1 
ATOM   25239 C  CB   . LYS D 1 90  ? 37.648  7.198   51.003  1.00 129.50 ? 623  LYS D CB   1 
ATOM   25240 C  CG   . LYS D 1 90  ? 38.792  8.195   51.075  1.00 131.00 ? 623  LYS D CG   1 
ATOM   25241 C  CD   . LYS D 1 90  ? 40.073  7.596   50.514  1.00 150.84 ? 623  LYS D CD   1 
ATOM   25242 C  CE   . LYS D 1 90  ? 41.222  8.585   50.578  1.00 147.66 ? 623  LYS D CE   1 
ATOM   25243 N  NZ   . LYS D 1 90  ? 42.472  8.029   49.995  1.00 143.41 ? 623  LYS D NZ   1 
ATOM   25244 H  H    . LYS D 1 90  ? 36.095  9.598   50.692  1.00 153.70 ? 623  LYS D H    1 
ATOM   25245 H  HA   . LYS D 1 90  ? 35.630  7.056   51.412  1.00 154.94 ? 623  LYS D HA   1 
ATOM   25246 H  HB2  . LYS D 1 90  ? 37.863  6.461   51.596  1.00 155.46 ? 623  LYS D HB2  1 
ATOM   25247 H  HB3  . LYS D 1 90  ? 37.591  6.882   50.088  1.00 155.46 ? 623  LYS D HB3  1 
ATOM   25248 H  HG2  . LYS D 1 90  ? 38.568  8.982   50.555  1.00 157.26 ? 623  LYS D HG2  1 
ATOM   25249 H  HG3  . LYS D 1 90  ? 38.948  8.441   52.000  1.00 157.26 ? 623  LYS D HG3  1 
ATOM   25250 H  HD2  . LYS D 1 90  ? 40.315  6.813   51.032  1.00 181.07 ? 623  LYS D HD2  1 
ATOM   25251 H  HD3  . LYS D 1 90  ? 39.933  7.350   49.586  1.00 181.07 ? 623  LYS D HD3  1 
ATOM   25252 H  HE2  . LYS D 1 90  ? 40.984  9.383   50.080  1.00 177.26 ? 623  LYS D HE2  1 
ATOM   25253 H  HE3  . LYS D 1 90  ? 41.396  8.813   51.505  1.00 177.26 ? 623  LYS D HE3  1 
ATOM   25254 H  HZ1  . LYS D 1 90  ? 43.120  8.639   50.027  1.00 172.15 ? 623  LYS D HZ1  1 
ATOM   25255 H  HZ2  . LYS D 1 90  ? 42.729  7.311   50.453  1.00 172.15 ? 623  LYS D HZ2  1 
ATOM   25256 H  HZ3  . LYS D 1 90  ? 42.336  7.797   49.146  1.00 172.15 ? 623  LYS D HZ3  1 
ATOM   25257 N  N    . ILE D 1 91  ? 36.396  7.435   53.790  1.00 121.53 ? 624  ILE D N    1 
ATOM   25258 C  CA   . ILE D 1 91  ? 36.530  7.777   55.199  1.00 121.65 ? 624  ILE D CA   1 
ATOM   25259 C  C    . ILE D 1 91  ? 37.738  7.043   55.760  1.00 113.67 ? 624  ILE D C    1 
ATOM   25260 O  O    . ILE D 1 91  ? 37.943  5.857   55.476  1.00 102.05 ? 624  ILE D O    1 
ATOM   25261 C  CB   . ILE D 1 91  ? 35.259  7.421   56.000  1.00 98.96  ? 624  ILE D CB   1 
ATOM   25262 C  CG1  . ILE D 1 91  ? 34.098  8.326   55.575  1.00 99.73  ? 624  ILE D CG1  1 
ATOM   25263 C  CG2  . ILE D 1 91  ? 35.524  7.536   57.504  1.00 121.59 ? 624  ILE D CG2  1 
ATOM   25264 C  CD1  . ILE D 1 91  ? 32.742  7.912   56.126  1.00 98.74  ? 624  ILE D CD1  1 
ATOM   25265 H  H    . ILE D 1 91  ? 36.343  6.588   53.652  1.00 145.90 ? 624  ILE D H    1 
ATOM   25266 H  HA   . ILE D 1 91  ? 36.682  8.732   55.281  1.00 146.04 ? 624  ILE D HA   1 
ATOM   25267 H  HB   . ILE D 1 91  ? 35.016  6.502   55.808  1.00 118.81 ? 624  ILE D HB   1 
ATOM   25268 H  HG12 . ILE D 1 91  ? 34.279  9.227   55.886  1.00 119.74 ? 624  ILE D HG12 1 
ATOM   25269 H  HG13 . ILE D 1 91  ? 34.037  8.315   54.607  1.00 119.74 ? 624  ILE D HG13 1 
ATOM   25270 H  HG21 . ILE D 1 91  ? 34.702  7.352   57.984  1.00 145.97 ? 624  ILE D HG21 1 
ATOM   25271 H  HG22 . ILE D 1 91  ? 36.205  6.893   57.755  1.00 145.97 ? 624  ILE D HG22 1 
ATOM   25272 H  HG23 . ILE D 1 91  ? 35.829  8.435   57.703  1.00 145.97 ? 624  ILE D HG23 1 
ATOM   25273 H  HD11 . ILE D 1 91  ? 32.207  8.707   56.278  1.00 118.55 ? 624  ILE D HD11 1 
ATOM   25274 H  HD12 . ILE D 1 91  ? 32.302  7.336   55.482  1.00 118.55 ? 624  ILE D HD12 1 
ATOM   25275 H  HD13 . ILE D 1 91  ? 32.872  7.437   56.962  1.00 118.55 ? 624  ILE D HD13 1 
ATOM   25276 N  N    . GLN D 1 92  ? 38.537  7.750   56.555  1.00 115.94 ? 625  GLN D N    1 
ATOM   25277 C  CA   . GLN D 1 92  ? 39.654  7.165   57.282  1.00 126.24 ? 625  GLN D CA   1 
ATOM   25278 C  C    . GLN D 1 92  ? 39.394  7.319   58.773  1.00 132.40 ? 625  GLN D C    1 
ATOM   25279 O  O    . GLN D 1 92  ? 39.156  8.432   59.253  1.00 139.83 ? 625  GLN D O    1 
ATOM   25280 C  CB   . GLN D 1 92  ? 40.979  7.829   56.900  1.00 129.66 ? 625  GLN D CB   1 
ATOM   25281 C  CG   . GLN D 1 92  ? 41.391  7.620   55.453  1.00 127.72 ? 625  GLN D CG   1 
ATOM   25282 C  CD   . GLN D 1 92  ? 42.729  8.258   55.133  1.00 139.71 ? 625  GLN D CD   1 
ATOM   25283 O  OE1  . GLN D 1 92  ? 43.344  8.900   55.985  1.00 142.70 ? 625  GLN D OE1  1 
ATOM   25284 N  NE2  . GLN D 1 92  ? 43.188  8.085   53.899  1.00 144.76 ? 625  GLN D NE2  1 
ATOM   25285 H  H    . GLN D 1 92  ? 38.446  8.594   56.692  1.00 139.18 ? 625  GLN D H    1 
ATOM   25286 H  HA   . GLN D 1 92  ? 39.726  6.221   57.071  1.00 151.55 ? 625  GLN D HA   1 
ATOM   25287 H  HB2  . GLN D 1 92  ? 40.900  8.785   57.047  1.00 155.65 ? 625  GLN D HB2  1 
ATOM   25288 H  HB3  . GLN D 1 92  ? 41.681  7.464   57.461  1.00 155.65 ? 625  GLN D HB3  1 
ATOM   25289 H  HG2  . GLN D 1 92  ? 41.462  6.668   55.278  1.00 153.33 ? 625  GLN D HG2  1 
ATOM   25290 H  HG3  . GLN D 1 92  ? 40.722  8.015   54.872  1.00 153.33 ? 625  GLN D HG3  1 
ATOM   25291 H  HE21 . GLN D 1 92  ? 42.730  7.630   53.330  1.00 173.77 ? 625  GLN D HE21 1 
ATOM   25292 H  HE22 . GLN D 1 92  ? 43.942  8.427   53.668  1.00 173.77 ? 625  GLN D HE22 1 
ATOM   25293 N  N    . LEU D 1 93  ? 39.441  6.206   59.499  1.00 186.26 ? 626  LEU D N    1 
ATOM   25294 C  CA   . LEU D 1 93  ? 39.167  6.175   60.933  1.00 190.99 ? 626  LEU D CA   1 
ATOM   25295 C  C    . LEU D 1 93  ? 40.467  5.827   61.649  1.00 192.24 ? 626  LEU D C    1 
ATOM   25296 O  O    . LEU D 1 93  ? 40.857  4.659   61.705  1.00 196.47 ? 626  LEU D O    1 
ATOM   25297 C  CB   . LEU D 1 93  ? 38.073  5.163   61.257  1.00 193.26 ? 626  LEU D CB   1 
ATOM   25298 C  CG   . LEU D 1 93  ? 36.750  5.323   60.509  1.00 194.44 ? 626  LEU D CG   1 
ATOM   25299 C  CD1  . LEU D 1 93  ? 35.807  4.180   60.854  1.00 204.94 ? 626  LEU D CD1  1 
ATOM   25300 C  CD2  . LEU D 1 93  ? 36.110  6.663   60.829  1.00 188.04 ? 626  LEU D CD2  1 
ATOM   25301 H  H    . LEU D 1 93  ? 39.635  5.434   59.173  1.00 223.57 ? 626  LEU D H    1 
ATOM   25302 H  HA   . LEU D 1 93  ? 38.873  7.053   61.223  1.00 229.25 ? 626  LEU D HA   1 
ATOM   25303 H  HB2  . LEU D 1 93  ? 38.412  4.278   61.049  1.00 231.98 ? 626  LEU D HB2  1 
ATOM   25304 H  HB3  . LEU D 1 93  ? 37.875  5.228   62.204  1.00 231.98 ? 626  LEU D HB3  1 
ATOM   25305 H  HG   . LEU D 1 93  ? 36.920  5.297   59.554  1.00 233.39 ? 626  LEU D HG   1 
ATOM   25306 H  HD11 . LEU D 1 93  ? 34.969  4.308   60.381  1.00 245.99 ? 626  LEU D HD11 1 
ATOM   25307 H  HD12 . LEU D 1 93  ? 36.214  3.342   60.585  1.00 245.99 ? 626  LEU D HD12 1 
ATOM   25308 H  HD13 . LEU D 1 93  ? 35.649  4.179   61.811  1.00 245.99 ? 626  LEU D HD13 1 
ATOM   25309 H  HD21 . LEU D 1 93  ? 35.234  6.701   60.415  1.00 225.71 ? 626  LEU D HD21 1 
ATOM   25310 H  HD22 . LEU D 1 93  ? 36.026  6.751   61.791  1.00 225.71 ? 626  LEU D HD22 1 
ATOM   25311 H  HD23 . LEU D 1 93  ? 36.672  7.372   60.480  1.00 225.71 ? 626  LEU D HD23 1 
ATOM   25312 N  N    . LYS D 1 94  ? 41.127  6.840   62.213  1.00 151.04 ? 627  LYS D N    1 
ATOM   25313 C  CA   . LYS D 1 94  ? 42.391  6.633   62.904  1.00 161.96 ? 627  LYS D CA   1 
ATOM   25314 C  C    . LYS D 1 94  ? 42.126  6.560   64.403  1.00 165.15 ? 627  LYS D C    1 
ATOM   25315 O  O    . LYS D 1 94  ? 41.931  7.603   65.045  1.00 157.40 ? 627  LYS D O    1 
ATOM   25316 C  CB   . LYS D 1 94  ? 43.371  7.765   62.582  1.00 151.30 ? 627  LYS D CB   1 
ATOM   25317 C  CG   . LYS D 1 94  ? 43.666  7.908   61.097  1.00 139.57 ? 627  LYS D CG   1 
ATOM   25318 C  CD   . LYS D 1 94  ? 44.609  9.063   60.812  1.00 128.71 ? 627  LYS D CD   1 
ATOM   25319 C  CE   . LYS D 1 94  ? 44.923  9.154   59.325  1.00 127.90 ? 627  LYS D CE   1 
ATOM   25320 N  NZ   . LYS D 1 94  ? 45.845  10.279  59.007  1.00 137.27 ? 627  LYS D NZ   1 
ATOM   25321 H  H    . LYS D 1 94  ? 40.859  7.657   62.206  1.00 181.31 ? 627  LYS D H    1 
ATOM   25322 H  HA   . LYS D 1 94  ? 42.784  5.794   62.618  1.00 194.41 ? 627  LYS D HA   1 
ATOM   25323 H  HB2  . LYS D 1 94  ? 42.993  8.603   62.892  1.00 181.62 ? 627  LYS D HB2  1 
ATOM   25324 H  HB3  . LYS D 1 94  ? 44.210  7.592   63.036  1.00 181.62 ? 627  LYS D HB3  1 
ATOM   25325 H  HG2  . LYS D 1 94  ? 44.079  7.092   60.774  1.00 167.54 ? 627  LYS D HG2  1 
ATOM   25326 H  HG3  . LYS D 1 94  ? 42.836  8.070   60.622  1.00 167.54 ? 627  LYS D HG3  1 
ATOM   25327 H  HD2  . LYS D 1 94  ? 44.195  9.895   61.090  1.00 154.52 ? 627  LYS D HD2  1 
ATOM   25328 H  HD3  . LYS D 1 94  ? 45.440  8.929   61.294  1.00 154.52 ? 627  LYS D HD3  1 
ATOM   25329 H  HE2  . LYS D 1 94  ? 45.345  8.329   59.039  1.00 153.55 ? 627  LYS D HE2  1 
ATOM   25330 H  HE3  . LYS D 1 94  ? 44.098  9.292   58.834  1.00 153.55 ? 627  LYS D HE3  1 
ATOM   25331 H  HZ1  . LYS D 1 94  ? 46.025  10.288  58.135  1.00 164.78 ? 627  LYS D HZ1  1 
ATOM   25332 H  HZ2  . LYS D 1 94  ? 45.468  11.054  59.231  1.00 164.78 ? 627  LYS D HZ2  1 
ATOM   25333 H  HZ3  . LYS D 1 94  ? 46.606  10.187  59.458  1.00 164.78 ? 627  LYS D HZ3  1 
ATOM   25334 N  N    . PRO D 1 95  ? 42.108  5.373   65.008  1.00 195.88 ? 628  PRO D N    1 
ATOM   25335 C  CA   . PRO D 1 95  ? 41.805  5.286   66.440  1.00 197.99 ? 628  PRO D CA   1 
ATOM   25336 C  C    . PRO D 1 95  ? 42.952  5.796   67.296  1.00 198.60 ? 628  PRO D C    1 
ATOM   25337 O  O    . PRO D 1 95  ? 44.120  5.764   66.901  1.00 197.68 ? 628  PRO D O    1 
ATOM   25338 C  CB   . PRO D 1 95  ? 41.570  3.787   66.662  1.00 200.68 ? 628  PRO D CB   1 
ATOM   25339 C  CG   . PRO D 1 95  ? 42.390  3.130   65.609  1.00 198.00 ? 628  PRO D CG   1 
ATOM   25340 C  CD   . PRO D 1 95  ? 42.342  4.043   64.414  1.00 194.69 ? 628  PRO D CD   1 
ATOM   25341 H  HA   . PRO D 1 95  ? 41.000  5.783   66.651  1.00 237.64 ? 628  PRO D HA   1 
ATOM   25342 H  HB2  . PRO D 1 95  ? 41.868  3.531   67.548  1.00 240.88 ? 628  PRO D HB2  1 
ATOM   25343 H  HB3  . PRO D 1 95  ? 40.629  3.578   66.554  1.00 240.88 ? 628  PRO D HB3  1 
ATOM   25344 H  HG2  . PRO D 1 95  ? 43.301  3.024   65.924  1.00 237.66 ? 628  PRO D HG2  1 
ATOM   25345 H  HG3  . PRO D 1 95  ? 42.010  2.263   65.394  1.00 237.66 ? 628  PRO D HG3  1 
ATOM   25346 H  HD2  . PRO D 1 95  ? 43.184  4.024   63.932  1.00 233.68 ? 628  PRO D HD2  1 
ATOM   25347 H  HD3  . PRO D 1 95  ? 41.615  3.797   63.821  1.00 233.68 ? 628  PRO D HD3  1 
ATOM   25348 N  N    . VAL D 1 96  ? 42.598  6.275   68.485  1.00 173.85 ? 629  VAL D N    1 
ATOM   25349 C  CA   . VAL D 1 96  ? 43.563  6.726   69.482  1.00 171.22 ? 629  VAL D CA   1 
ATOM   25350 C  C    . VAL D 1 96  ? 43.455  5.792   70.679  1.00 167.52 ? 629  VAL D C    1 
ATOM   25351 O  O    . VAL D 1 96  ? 42.382  5.665   71.283  1.00 147.41 ? 629  VAL D O    1 
ATOM   25352 C  CB   . VAL D 1 96  ? 43.316  8.186   69.892  1.00 155.42 ? 629  VAL D CB   1 
ATOM   25353 C  CG1  . VAL D 1 96  ? 44.407  8.665   70.838  1.00 125.29 ? 629  VAL D CG1  1 
ATOM   25354 C  CG2  . VAL D 1 96  ? 43.241  9.073   68.657  1.00 138.33 ? 629  VAL D CG2  1 
ATOM   25355 H  H    . VAL D 1 96  ? 41.782  6.351   68.744  1.00 208.68 ? 629  VAL D H    1 
ATOM   25356 H  HA   . VAL D 1 96  ? 44.460  6.663   69.120  1.00 205.53 ? 629  VAL D HA   1 
ATOM   25357 H  HB   . VAL D 1 96  ? 42.468  8.246   70.359  1.00 186.57 ? 629  VAL D HB   1 
ATOM   25358 H  HG11 . VAL D 1 96  ? 44.286  9.613   71.005  1.00 150.41 ? 629  VAL D HG11 1 
ATOM   25359 H  HG12 . VAL D 1 96  ? 44.341  8.172   71.671  1.00 150.41 ? 629  VAL D HG12 1 
ATOM   25360 H  HG13 . VAL D 1 96  ? 45.272  8.509   70.428  1.00 150.41 ? 629  VAL D HG13 1 
ATOM   25361 H  HG21 . VAL D 1 96  ? 43.250  10.002  68.935  1.00 166.06 ? 629  VAL D HG21 1 
ATOM   25362 H  HG22 . VAL D 1 96  ? 44.005  8.890   68.089  1.00 166.06 ? 629  VAL D HG22 1 
ATOM   25363 H  HG23 . VAL D 1 96  ? 42.419  8.879   68.179  1.00 166.06 ? 629  VAL D HG23 1 
ATOM   25364 N  N    . LEU D 1 97  ? 44.562  5.140   71.020  1.00 155.19 ? 630  LEU D N    1 
ATOM   25365 C  CA   . LEU D 1 97  ? 44.597  4.151   72.088  1.00 150.60 ? 630  LEU D CA   1 
ATOM   25366 C  C    . LEU D 1 97  ? 45.244  4.745   73.332  1.00 151.07 ? 630  LEU D C    1 
ATOM   25367 O  O    . LEU D 1 97  ? 46.254  5.449   73.244  1.00 146.74 ? 630  LEU D O    1 
ATOM   25368 C  CB   . LEU D 1 97  ? 45.364  2.901   71.652  1.00 156.49 ? 630  LEU D CB   1 
ATOM   25369 C  CG   . LEU D 1 97  ? 44.708  1.995   70.604  1.00 168.40 ? 630  LEU D CG   1 
ATOM   25370 C  CD1  . LEU D 1 97  ? 43.382  1.452   71.115  1.00 158.45 ? 630  LEU D CD1  1 
ATOM   25371 C  CD2  . LEU D 1 97  ? 44.516  2.718   69.277  1.00 170.11 ? 630  LEU D CD2  1 
ATOM   25372 H  H    . LEU D 1 97  ? 45.323  5.257   70.638  1.00 186.29 ? 630  LEU D H    1 
ATOM   25373 H  HA   . LEU D 1 97  ? 43.690  3.890   72.311  1.00 180.78 ? 630  LEU D HA   1 
ATOM   25374 H  HB2  . LEU D 1 97  ? 46.213  3.189   71.281  1.00 187.85 ? 630  LEU D HB2  1 
ATOM   25375 H  HB3  . LEU D 1 97  ? 45.514  2.355   72.440  1.00 187.85 ? 630  LEU D HB3  1 
ATOM   25376 H  HG   . LEU D 1 97  ? 45.301  1.245   70.441  1.00 202.15 ? 630  LEU D HG   1 
ATOM   25377 H  HD11 . LEU D 1 97  ? 43.046  0.796   70.484  1.00 190.20 ? 630  LEU D HD11 1 
ATOM   25378 H  HD12 . LEU D 1 97  ? 43.523  1.037   71.980  1.00 190.20 ? 630  LEU D HD12 1 
ATOM   25379 H  HD13 . LEU D 1 97  ? 42.752  2.185   71.197  1.00 190.20 ? 630  LEU D HD13 1 
ATOM   25380 H  HD21 . LEU D 1 97  ? 44.326  2.065   68.586  1.00 204.19 ? 630  LEU D HD21 1 
ATOM   25381 H  HD22 . LEU D 1 97  ? 43.775  3.338   69.360  1.00 204.19 ? 630  LEU D HD22 1 
ATOM   25382 H  HD23 . LEU D 1 97  ? 45.329  3.201   69.060  1.00 204.19 ? 630  LEU D HD23 1 
ATOM   25383 N  N    . ASN D 1 98  ? 44.654  4.457   74.489  1.00 157.58 ? 631  ASN D N    1 
ATOM   25384 C  CA   . ASN D 1 98  ? 45.182  4.922   75.760  1.00 162.20 ? 631  ASN D CA   1 
ATOM   25385 C  C    . ASN D 1 98  ? 46.233  3.930   76.260  1.00 154.53 ? 631  ASN D C    1 
ATOM   25386 O  O    . ASN D 1 98  ? 46.663  3.028   75.536  1.00 131.94 ? 631  ASN D O    1 
ATOM   25387 C  CB   . ASN D 1 98  ? 44.047  5.118   76.765  1.00 139.23 ? 631  ASN D CB   1 
ATOM   25388 C  CG   . ASN D 1 98  ? 43.285  3.836   77.049  1.00 134.11 ? 631  ASN D CG   1 
ATOM   25389 O  OD1  . ASN D 1 98  ? 43.678  2.754   76.612  1.00 142.29 ? 631  ASN D OD1  1 
ATOM   25390 N  ND2  . ASN D 1 98  ? 42.188  3.954   77.787  1.00 129.29 ? 631  ASN D ND2  1 
ATOM   25391 H  H    . ASN D 1 98  ? 43.938  3.986   74.561  1.00 189.15 ? 631  ASN D H    1 
ATOM   25392 H  HA   . ASN D 1 98  ? 45.610  5.781   75.622  1.00 194.71 ? 631  ASN D HA   1 
ATOM   25393 H  HB2  . ASN D 1 98  ? 44.418  5.438   77.602  1.00 167.14 ? 631  ASN D HB2  1 
ATOM   25394 H  HB3  . ASN D 1 98  ? 43.420  5.767   76.410  1.00 167.14 ? 631  ASN D HB3  1 
ATOM   25395 H  HD21 . ASN D 1 98  ? 41.721  3.258   77.977  1.00 155.20 ? 631  ASN D HD21 1 
ATOM   25396 H  HD22 . ASN D 1 98  ? 41.946  4.727   78.076  1.00 155.20 ? 631  ASN D HD22 1 
ATOM   25397 N  N    . LYS D 1 99  ? 46.662  4.088   77.514  1.00 143.48 ? 632  LYS D N    1 
ATOM   25398 C  CA   . LYS D 1 99  ? 47.709  3.229   78.052  1.00 148.78 ? 632  LYS D CA   1 
ATOM   25399 C  C    . LYS D 1 99  ? 47.266  1.776   78.173  1.00 154.67 ? 632  LYS D C    1 
ATOM   25400 O  O    . LYS D 1 99  ? 48.122  0.888   78.253  1.00 178.99 ? 632  LYS D O    1 
ATOM   25401 C  CB   . LYS D 1 99  ? 48.163  3.747   79.418  1.00 158.46 ? 632  LYS D CB   1 
ATOM   25402 C  CG   . LYS D 1 99  ? 49.349  2.992   80.002  1.00 169.74 ? 632  LYS D CG   1 
ATOM   25403 C  CD   . LYS D 1 99  ? 49.777  3.565   81.342  1.00 177.10 ? 632  LYS D CD   1 
ATOM   25404 C  CE   . LYS D 1 99  ? 50.949  2.789   81.922  1.00 177.10 ? 632  LYS D CE   1 
ATOM   25405 N  NZ   . LYS D 1 99  ? 51.352  3.294   83.263  1.00 181.85 ? 632  LYS D NZ   1 
ATOM   25406 H  H    . LYS D 1 99  ? 46.366  4.679   78.064  1.00 172.23 ? 632  LYS D H    1 
ATOM   25407 H  HA   . LYS D 1 99  ? 48.469  3.257   77.451  1.00 178.60 ? 632  LYS D HA   1 
ATOM   25408 H  HB2  . LYS D 1 99  ? 48.421  4.678   79.327  1.00 190.21 ? 632  LYS D HB2  1 
ATOM   25409 H  HB3  . LYS D 1 99  ? 47.425  3.667   80.042  1.00 190.21 ? 632  LYS D HB3  1 
ATOM   25410 H  HG2  . LYS D 1 99  ? 49.104  2.063   80.134  1.00 203.75 ? 632  LYS D HG2  1 
ATOM   25411 H  HG3  . LYS D 1 99  ? 50.101  3.054   79.392  1.00 203.75 ? 632  LYS D HG3  1 
ATOM   25412 H  HD2  . LYS D 1 99  ? 50.049  4.489   81.226  1.00 212.58 ? 632  LYS D HD2  1 
ATOM   25413 H  HD3  . LYS D 1 99  ? 49.036  3.513   81.967  1.00 212.58 ? 632  LYS D HD3  1 
ATOM   25414 H  HE2  . LYS D 1 99  ? 50.698  1.856   82.014  1.00 212.59 ? 632  LYS D HE2  1 
ATOM   25415 H  HE3  . LYS D 1 99  ? 51.710  2.871   81.327  1.00 212.59 ? 632  LYS D HE3  1 
ATOM   25416 H  HZ1  . LYS D 1 99  ? 52.037  2.819   83.574  1.00 218.29 ? 632  LYS D HZ1  1 
ATOM   25417 H  HZ2  . LYS D 1 99  ? 51.595  4.148   83.206  1.00 218.29 ? 632  LYS D HZ2  1 
ATOM   25418 H  HZ3  . LYS D 1 99  ? 50.671  3.225   83.832  1.00 218.29 ? 632  LYS D HZ3  1 
ATOM   25419 N  N    . GLU D 1 100 ? 45.959  1.510   78.181  1.00 153.89 ? 633  GLU D N    1 
ATOM   25420 C  CA   . GLU D 1 100 ? 45.436  0.157   78.302  1.00 148.78 ? 633  GLU D CA   1 
ATOM   25421 C  C    . GLU D 1 100 ? 44.978  -0.414  76.963  1.00 145.55 ? 633  GLU D C    1 
ATOM   25422 O  O    . GLU D 1 100 ? 44.179  -1.357  76.939  1.00 148.70 ? 633  GLU D O    1 
ATOM   25423 C  CB   . GLU D 1 100 ? 44.280  0.124   79.305  1.00 150.42 ? 633  GLU D CB   1 
ATOM   25424 C  CG   . GLU D 1 100 ? 44.680  0.436   80.741  1.00 147.41 ? 633  GLU D CG   1 
ATOM   25425 C  CD   . GLU D 1 100 ? 44.923  1.915   80.977  1.00 137.89 ? 633  GLU D CD   1 
ATOM   25426 O  OE1  . GLU D 1 100 ? 44.689  2.716   80.047  1.00 134.02 ? 633  GLU D OE1  1 
ATOM   25427 O  OE2  . GLU D 1 100 ? 45.345  2.278   82.095  1.00 136.86 ? 633  GLU D OE2  1 
ATOM   25428 H  H    . GLU D 1 100 ? 45.347  2.111   78.116  1.00 184.73 ? 633  GLU D H    1 
ATOM   25429 H  HA   . GLU D 1 100 ? 46.145  -0.411  78.640  1.00 178.59 ? 633  GLU D HA   1 
ATOM   25430 H  HB2  . GLU D 1 100 ? 43.619  0.781   79.035  1.00 180.57 ? 633  GLU D HB2  1 
ATOM   25431 H  HB3  . GLU D 1 100 ? 43.889  -0.763  79.296  1.00 180.57 ? 633  GLU D HB3  1 
ATOM   25432 H  HG2  . GLU D 1 100 ? 43.969  0.151   81.335  1.00 176.95 ? 633  GLU D HG2  1 
ATOM   25433 H  HG3  . GLU D 1 100 ? 45.499  -0.039  80.951  1.00 176.95 ? 633  GLU D HG3  1 
ATOM   25434 N  N    . ASN D 1 101 ? 45.472  0.131   75.851  1.00 136.67 ? 634  ASN D N    1 
ATOM   25435 C  CA   . ASN D 1 101 ? 45.109  -0.349  74.517  1.00 139.66 ? 634  ASN D CA   1 
ATOM   25436 C  C    . ASN D 1 101 ? 43.596  -0.335  74.317  1.00 151.17 ? 634  ASN D C    1 
ATOM   25437 O  O    . ASN D 1 101 ? 43.026  -1.226  73.684  1.00 135.22 ? 634  ASN D O    1 
ATOM   25438 C  CB   . ASN D 1 101 ? 45.673  -1.747  74.258  1.00 134.67 ? 634  ASN D CB   1 
ATOM   25439 C  CG   . ASN D 1 101 ? 47.174  -1.743  74.085  1.00 142.85 ? 634  ASN D CG   1 
ATOM   25440 O  OD1  . ASN D 1 101 ? 47.737  -0.833  73.477  1.00 136.69 ? 634  ASN D OD1  1 
ATOM   25441 N  ND2  . ASN D 1 101 ? 47.832  -2.768  74.608  1.00 116.59 ? 634  ASN D ND2  1 
ATOM   25442 H  H    . ASN D 1 101 ? 46.027  0.788   75.843  1.00 164.06 ? 634  ASN D H    1 
ATOM   25443 H  HA   . ASN D 1 101 ? 45.496  0.256   73.865  1.00 167.65 ? 634  ASN D HA   1 
ATOM   25444 H  HB2  . ASN D 1 101 ? 45.458  -2.320  75.010  1.00 161.67 ? 634  ASN D HB2  1 
ATOM   25445 H  HB3  . ASN D 1 101 ? 45.278  -2.102  73.446  1.00 161.67 ? 634  ASN D HB3  1 
ATOM   25446 H  HD21 . ASN D 1 101 ? 48.688  -2.812  74.537  1.00 139.97 ? 634  ASN D HD21 1 
ATOM   25447 H  HD22 . ASN D 1 101 ? 47.403  -3.390  75.019  1.00 139.97 ? 634  ASN D HD22 1 
ATOM   25448 N  N    . GLU D 1 102 ? 42.941  0.684   74.864  1.00 171.81 ? 635  GLU D N    1 
ATOM   25449 C  CA   . GLU D 1 102 ? 41.506  0.876   74.714  1.00 170.34 ? 635  GLU D CA   1 
ATOM   25450 C  C    . GLU D 1 102 ? 41.266  2.101   73.843  1.00 170.05 ? 635  GLU D C    1 
ATOM   25451 O  O    . GLU D 1 102 ? 41.887  3.148   74.054  1.00 172.83 ? 635  GLU D O    1 
ATOM   25452 C  CB   . GLU D 1 102 ? 40.828  1.054   76.074  1.00 171.46 ? 635  GLU D CB   1 
ATOM   25453 C  CG   . GLU D 1 102 ? 40.966  -0.145  76.998  1.00 179.69 ? 635  GLU D CG   1 
ATOM   25454 C  CD   . GLU D 1 102 ? 40.377  0.106   78.374  1.00 191.33 ? 635  GLU D CD   1 
ATOM   25455 O  OE1  . GLU D 1 102 ? 40.011  1.265   78.664  1.00 201.92 ? 635  GLU D OE1  1 
ATOM   25456 O  OE2  . GLU D 1 102 ? 40.281  -0.855  79.166  1.00 195.78 ? 635  GLU D OE2  1 
ATOM   25457 H  H    . GLU D 1 102 ? 43.318  1.292   75.340  1.00 206.23 ? 635  GLU D H    1 
ATOM   25458 H  HA   . GLU D 1 102 ? 41.112  0.102   74.283  1.00 204.47 ? 635  GLU D HA   1 
ATOM   25459 H  HB2  . GLU D 1 102 ? 41.224  1.818   76.521  1.00 205.81 ? 635  GLU D HB2  1 
ATOM   25460 H  HB3  . GLU D 1 102 ? 39.881  1.208   75.931  1.00 205.81 ? 635  GLU D HB3  1 
ATOM   25461 H  HG2  . GLU D 1 102 ? 40.503  -0.902  76.606  1.00 215.68 ? 635  GLU D HG2  1 
ATOM   25462 H  HG3  . GLU D 1 102 ? 41.907  -0.353  77.108  1.00 215.68 ? 635  GLU D HG3  1 
ATOM   25463 N  N    . VAL D 1 103 ? 40.368  1.968   72.871  1.00 156.89 ? 636  VAL D N    1 
ATOM   25464 C  CA   . VAL D 1 103 ? 40.034  3.073   71.979  1.00 160.35 ? 636  VAL D CA   1 
ATOM   25465 C  C    . VAL D 1 103 ? 39.157  4.050   72.755  1.00 170.53 ? 636  VAL D C    1 
ATOM   25466 O  O    . VAL D 1 103 ? 37.998  3.755   73.055  1.00 162.40 ? 636  VAL D O    1 
ATOM   25467 C  CB   . VAL D 1 103 ? 39.328  2.580   70.710  1.00 168.17 ? 636  VAL D CB   1 
ATOM   25468 C  CG1  . VAL D 1 103 ? 38.964  3.754   69.812  1.00 156.99 ? 636  VAL D CG1  1 
ATOM   25469 C  CG2  . VAL D 1 103 ? 40.206  1.586   69.962  1.00 174.06 ? 636  VAL D CG2  1 
ATOM   25470 H  H    . VAL D 1 103 ? 39.935  1.243   72.707  1.00 188.33 ? 636  VAL D H    1 
ATOM   25471 H  HA   . VAL D 1 103 ? 40.848  3.530   71.715  1.00 192.48 ? 636  VAL D HA   1 
ATOM   25472 H  HB   . VAL D 1 103 ? 38.509  2.128   70.965  1.00 201.86 ? 636  VAL D HB   1 
ATOM   25473 H  HG11 . VAL D 1 103 ? 38.629  3.414   68.968  1.00 188.45 ? 636  VAL D HG11 1 
ATOM   25474 H  HG12 . VAL D 1 103 ? 38.281  4.286   70.249  1.00 188.45 ? 636  VAL D HG12 1 
ATOM   25475 H  HG13 . VAL D 1 103 ? 39.757  4.293   69.660  1.00 188.45 ? 636  VAL D HG13 1 
ATOM   25476 H  HG21 . VAL D 1 103 ? 39.737  1.287   69.167  1.00 208.94 ? 636  VAL D HG21 1 
ATOM   25477 H  HG22 . VAL D 1 103 ? 41.035  2.022   69.713  1.00 208.94 ? 636  VAL D HG22 1 
ATOM   25478 H  HG23 . VAL D 1 103 ? 40.390  0.830   70.541  1.00 208.94 ? 636  VAL D HG23 1 
ATOM   25479 N  N    . GLU D 1 104 ? 39.710  5.218   73.077  1.00 196.40 ? 637  GLU D N    1 
ATOM   25480 C  CA   . GLU D 1 104 ? 38.963  6.266   73.758  1.00 202.52 ? 637  GLU D CA   1 
ATOM   25481 C  C    . GLU D 1 104 ? 38.399  7.307   72.802  1.00 200.48 ? 637  GLU D C    1 
ATOM   25482 O  O    . GLU D 1 104 ? 37.432  7.991   73.154  1.00 194.60 ? 637  GLU D O    1 
ATOM   25483 C  CB   . GLU D 1 104 ? 39.856  6.962   74.793  1.00 208.99 ? 637  GLU D CB   1 
ATOM   25484 C  CG   . GLU D 1 104 ? 39.146  8.016   75.629  1.00 227.29 ? 637  GLU D CG   1 
ATOM   25485 C  CD   . GLU D 1 104 ? 40.074  8.702   76.612  1.00 236.50 ? 637  GLU D CD   1 
ATOM   25486 O  OE1  . GLU D 1 104 ? 41.281  8.381   76.617  1.00 223.71 ? 637  GLU D OE1  1 
ATOM   25487 O  OE2  . GLU D 1 104 ? 39.596  9.564   77.379  1.00 244.23 ? 637  GLU D OE2  1 
ATOM   25488 H  H    . GLU D 1 104 ? 40.527  5.428   72.909  1.00 235.74 ? 637  GLU D H    1 
ATOM   25489 H  HA   . GLU D 1 104 ? 38.218  5.867   74.234  1.00 243.08 ? 637  GLU D HA   1 
ATOM   25490 H  HB2  . GLU D 1 104 ? 40.205  6.291   75.401  1.00 250.84 ? 637  GLU D HB2  1 
ATOM   25491 H  HB3  . GLU D 1 104 ? 40.586  7.399   74.328  1.00 250.84 ? 637  GLU D HB3  1 
ATOM   25492 H  HG2  . GLU D 1 104 ? 38.778  8.693   75.039  1.00 272.81 ? 637  GLU D HG2  1 
ATOM   25493 H  HG3  . GLU D 1 104 ? 38.433  7.593   76.133  1.00 272.81 ? 637  GLU D HG3  1 
ATOM   25494 N  N    . LYS D 1 105 ? 38.971  7.437   71.607  1.00 189.52 ? 638  LYS D N    1 
ATOM   25495 C  CA   . LYS D 1 105 ? 38.477  8.382   70.618  1.00 167.94 ? 638  LYS D CA   1 
ATOM   25496 C  C    . LYS D 1 105 ? 38.974  7.953   69.247  1.00 164.82 ? 638  LYS D C    1 
ATOM   25497 O  O    . LYS D 1 105 ? 40.064  7.388   69.115  1.00 165.64 ? 638  LYS D O    1 
ATOM   25498 C  CB   . LYS D 1 105 ? 38.925  9.814   70.931  1.00 165.83 ? 638  LYS D CB   1 
ATOM   25499 C  CG   . LYS D 1 105 ? 40.428  10.031  70.913  1.00 170.78 ? 638  LYS D CG   1 
ATOM   25500 C  CD   . LYS D 1 105 ? 40.761  11.495  71.148  1.00 168.39 ? 638  LYS D CD   1 
ATOM   25501 C  CE   . LYS D 1 105 ? 42.252  11.707  71.353  1.00 170.05 ? 638  LYS D CE   1 
ATOM   25502 N  NZ   . LYS D 1 105 ? 42.592  13.151  71.476  1.00 166.87 ? 638  LYS D NZ   1 
ATOM   25503 H  H    . LYS D 1 105 ? 39.654  6.984   71.346  1.00 227.48 ? 638  LYS D H    1 
ATOM   25504 H  HA   . LYS D 1 105 ? 37.507  8.367   70.610  1.00 201.59 ? 638  LYS D HA   1 
ATOM   25505 H  HB2  . LYS D 1 105 ? 38.536  10.409  70.271  1.00 199.06 ? 638  LYS D HB2  1 
ATOM   25506 H  HB3  . LYS D 1 105 ? 38.607  10.049  71.817  1.00 199.06 ? 638  LYS D HB3  1 
ATOM   25507 H  HG2  . LYS D 1 105 ? 40.840  9.504   71.615  1.00 205.00 ? 638  LYS D HG2  1 
ATOM   25508 H  HG3  . LYS D 1 105 ? 40.783  9.769   70.049  1.00 205.00 ? 638  LYS D HG3  1 
ATOM   25509 H  HD2  . LYS D 1 105 ? 40.484  12.015  70.378  1.00 202.13 ? 638  LYS D HD2  1 
ATOM   25510 H  HD3  . LYS D 1 105 ? 40.298  11.806  71.942  1.00 202.13 ? 638  LYS D HD3  1 
ATOM   25511 H  HE2  . LYS D 1 105 ? 42.529  11.258  72.167  1.00 204.12 ? 638  LYS D HE2  1 
ATOM   25512 H  HE3  . LYS D 1 105 ? 42.734  11.344  70.594  1.00 204.12 ? 638  LYS D HE3  1 
ATOM   25513 H  HZ1  . LYS D 1 105 ? 43.464  13.246  71.629  1.00 200.31 ? 638  LYS D HZ1  1 
ATOM   25514 H  HZ2  . LYS D 1 105 ? 42.382  13.578  70.725  1.00 200.31 ? 638  LYS D HZ2  1 
ATOM   25515 H  HZ3  . LYS D 1 105 ? 42.140  13.514  72.151  1.00 200.31 ? 638  LYS D HZ3  1 
ATOM   25516 N  N    . VAL D 1 106 ? 38.162  8.227   68.230  1.00 141.58 ? 639  VAL D N    1 
ATOM   25517 C  CA   . VAL D 1 106 ? 38.460  7.857   66.852  1.00 127.88 ? 639  VAL D CA   1 
ATOM   25518 C  C    . VAL D 1 106 ? 38.508  9.124   66.010  1.00 133.71 ? 639  VAL D C    1 
ATOM   25519 O  O    . VAL D 1 106 ? 37.631  9.990   66.128  1.00 112.36 ? 639  VAL D O    1 
ATOM   25520 C  CB   . VAL D 1 106 ? 37.428  6.864   66.288  1.00 116.12 ? 639  VAL D CB   1 
ATOM   25521 C  CG1  . VAL D 1 106 ? 36.032  7.477   66.285  1.00 110.49 ? 639  VAL D CG1  1 
ATOM   25522 C  CG2  . VAL D 1 106 ? 37.826  6.423   64.886  1.00 137.25 ? 639  VAL D CG2  1 
ATOM   25523 H  H    . VAL D 1 106 ? 37.411  8.638   68.317  1.00 169.96 ? 639  VAL D H    1 
ATOM   25524 H  HA   . VAL D 1 106 ? 39.334  7.437   66.820  1.00 153.51 ? 639  VAL D HA   1 
ATOM   25525 H  HB   . VAL D 1 106 ? 37.407  6.080   66.858  1.00 139.41 ? 639  VAL D HB   1 
ATOM   25526 H  HG11 . VAL D 1 106 ? 35.387  6.792   66.052  1.00 132.65 ? 639  VAL D HG11 1 
ATOM   25527 H  HG12 . VAL D 1 106 ? 35.839  7.828   67.168  1.00 132.65 ? 639  VAL D HG12 1 
ATOM   25528 H  HG13 . VAL D 1 106 ? 36.004  8.193   65.631  1.00 132.65 ? 639  VAL D HG13 1 
ATOM   25529 H  HG21 . VAL D 1 106 ? 37.248  5.696   64.608  1.00 164.77 ? 639  VAL D HG21 1 
ATOM   25530 H  HG22 . VAL D 1 106 ? 37.728  7.174   64.279  1.00 164.77 ? 639  VAL D HG22 1 
ATOM   25531 H  HG23 . VAL D 1 106 ? 38.749  6.126   64.898  1.00 164.77 ? 639  VAL D HG23 1 
ATOM   25532 N  N    . GLN D 1 107 ? 39.526  9.227   65.164  1.00 128.15 ? 640  GLN D N    1 
ATOM   25533 C  CA   . GLN D 1 107 ? 39.696  10.371  64.280  1.00 102.74 ? 640  GLN D CA   1 
ATOM   25534 C  C    . GLN D 1 107 ? 38.914  10.119  62.997  1.00 105.60 ? 640  GLN D C    1 
ATOM   25535 O  O    . GLN D 1 107 ? 39.204  9.165   62.267  1.00 141.87 ? 640  GLN D O    1 
ATOM   25536 C  CB   . GLN D 1 107 ? 41.176  10.592  63.975  1.00 109.76 ? 640  GLN D CB   1 
ATOM   25537 C  CG   . GLN D 1 107 ? 41.518  11.974  63.455  1.00 116.69 ? 640  GLN D CG   1 
ATOM   25538 C  CD   . GLN D 1 107 ? 42.993  12.116  63.133  1.00 122.15 ? 640  GLN D CD   1 
ATOM   25539 O  OE1  . GLN D 1 107 ? 43.768  11.170  63.283  1.00 112.58 ? 640  GLN D OE1  1 
ATOM   25540 N  NE2  . GLN D 1 107 ? 43.390  13.301  62.686  1.00 114.15 ? 640  GLN D NE2  1 
ATOM   25541 H  H    . GLN D 1 107 ? 40.143  8.634   65.082  1.00 153.85 ? 640  GLN D H    1 
ATOM   25542 H  HA   . GLN D 1 107 ? 39.350  11.172  64.704  1.00 123.35 ? 640  GLN D HA   1 
ATOM   25543 H  HB2  . GLN D 1 107 ? 41.682  10.454  64.791  1.00 131.78 ? 640  GLN D HB2  1 
ATOM   25544 H  HB3  . GLN D 1 107 ? 41.450  9.950   63.301  1.00 131.78 ? 640  GLN D HB3  1 
ATOM   25545 H  HG2  . GLN D 1 107 ? 41.014  12.142  62.643  1.00 140.09 ? 640  GLN D HG2  1 
ATOM   25546 H  HG3  . GLN D 1 107 ? 41.291  12.633  64.129  1.00 140.09 ? 640  GLN D HG3  1 
ATOM   25547 H  HE21 . GLN D 1 107 ? 42.819  13.938  62.592  1.00 137.05 ? 640  GLN D HE21 1 
ATOM   25548 H  HE22 . GLN D 1 107 ? 44.217  13.431  62.489  1.00 137.05 ? 640  GLN D HE22 1 
ATOM   25549 N  N    . PHE D 1 108 ? 37.932  10.972  62.722  1.00 85.27  ? 641  PHE D N    1 
ATOM   25550 C  CA   . PHE D 1 108 ? 37.049  10.813  61.572  1.00 101.33 ? 641  PHE D CA   1 
ATOM   25551 C  C    . PHE D 1 108 ? 37.525  11.742  60.463  1.00 114.80 ? 641  PHE D C    1 
ATOM   25552 O  O    . PHE D 1 108 ? 37.355  12.963  60.550  1.00 138.96 ? 641  PHE D O    1 
ATOM   25553 C  CB   . PHE D 1 108 ? 35.602  11.109  61.960  1.00 111.05 ? 641  PHE D CB   1 
ATOM   25554 C  CG   . PHE D 1 108 ? 34.612  10.852  60.860  1.00 87.78  ? 641  PHE D CG   1 
ATOM   25555 C  CD1  . PHE D 1 108 ? 34.372  9.564   60.415  1.00 92.11  ? 641  PHE D CD1  1 
ATOM   25556 C  CD2  . PHE D 1 108 ? 33.914  11.896  60.278  1.00 99.05  ? 641  PHE D CD2  1 
ATOM   25557 C  CE1  . PHE D 1 108 ? 33.460  9.323   59.407  1.00 99.49  ? 641  PHE D CE1  1 
ATOM   25558 C  CE2  . PHE D 1 108 ? 33.000  11.659  59.269  1.00 99.50  ? 641  PHE D CE2  1 
ATOM   25559 C  CZ   . PHE D 1 108 ? 32.774  10.371  58.834  1.00 108.90 ? 641  PHE D CZ   1 
ATOM   25560 H  H    . PHE D 1 108 ? 37.755  11.666  63.198  1.00 102.38 ? 641  PHE D H    1 
ATOM   25561 H  HA   . PHE D 1 108 ? 37.099  9.900   61.248  1.00 121.66 ? 641  PHE D HA   1 
ATOM   25562 H  HB2  . PHE D 1 108 ? 35.360  10.547  62.712  1.00 133.32 ? 641  PHE D HB2  1 
ATOM   25563 H  HB3  . PHE D 1 108 ? 35.531  12.044  62.209  1.00 133.32 ? 641  PHE D HB3  1 
ATOM   25564 H  HD1  . PHE D 1 108 ? 34.830  8.852   60.800  1.00 110.60 ? 641  PHE D HD1  1 
ATOM   25565 H  HD2  . PHE D 1 108 ? 34.061  12.766  60.569  1.00 118.92 ? 641  PHE D HD2  1 
ATOM   25566 H  HE1  . PHE D 1 108 ? 33.309  8.453   59.115  1.00 119.45 ? 641  PHE D HE1  1 
ATOM   25567 H  HE2  . PHE D 1 108 ? 32.538  12.368  58.884  1.00 119.46 ? 641  PHE D HE2  1 
ATOM   25568 H  HZ   . PHE D 1 108 ? 32.159  10.209  58.155  1.00 130.75 ? 641  PHE D HZ   1 
ATOM   25569 N  N    . ILE D 1 109 ? 38.120  11.165  59.423  1.00 134.65 ? 642  ILE D N    1 
ATOM   25570 C  CA   . ILE D 1 109 ? 38.610  11.912  58.273  1.00 139.65 ? 642  ILE D CA   1 
ATOM   25571 C  C    . ILE D 1 109 ? 37.752  11.525  57.077  1.00 136.76 ? 642  ILE D C    1 
ATOM   25572 O  O    . ILE D 1 109 ? 37.767  10.367  56.642  1.00 137.84 ? 642  ILE D O    1 
ATOM   25573 C  CB   . ILE D 1 109 ? 40.097  11.629  57.998  1.00 137.12 ? 642  ILE D CB   1 
ATOM   25574 C  CG1  . ILE D 1 109 ? 40.942  11.942  59.234  1.00 132.76 ? 642  ILE D CG1  1 
ATOM   25575 C  CG2  . ILE D 1 109 ? 40.581  12.439  56.802  1.00 138.41 ? 642  ILE D CG2  1 
ATOM   25576 C  CD1  . ILE D 1 109 ? 41.356  10.709  60.010  1.00 141.51 ? 642  ILE D CD1  1 
ATOM   25577 H  H    . ILE D 1 109 ? 38.255  10.317  59.362  1.00 161.64 ? 642  ILE D H    1 
ATOM   25578 H  HA   . ILE D 1 109 ? 38.509  12.863  58.438  1.00 167.64 ? 642  ILE D HA   1 
ATOM   25579 H  HB   . ILE D 1 109 ? 40.193  10.686  57.792  1.00 164.60 ? 642  ILE D HB   1 
ATOM   25580 H  HG12 . ILE D 1 109 ? 41.748  12.402  58.954  1.00 159.38 ? 642  ILE D HG12 1 
ATOM   25581 H  HG13 . ILE D 1 109 ? 40.427  12.509  59.830  1.00 159.38 ? 642  ILE D HG13 1 
ATOM   25582 H  HG21 . ILE D 1 109 ? 41.544  12.346  56.726  1.00 166.15 ? 642  ILE D HG21 1 
ATOM   25583 H  HG22 . ILE D 1 109 ? 40.152  12.104  55.999  1.00 166.15 ? 642  ILE D HG22 1 
ATOM   25584 H  HG23 . ILE D 1 109 ? 40.349  13.372  56.936  1.00 166.15 ? 642  ILE D HG23 1 
ATOM   25585 H  HD11 . ILE D 1 109 ? 41.908  10.979  60.761  1.00 169.88 ? 642  ILE D HD11 1 
ATOM   25586 H  HD12 . ILE D 1 109 ? 40.561  10.255  60.330  1.00 169.88 ? 642  ILE D HD12 1 
ATOM   25587 H  HD13 . ILE D 1 109 ? 41.859  10.121  59.425  1.00 169.88 ? 642  ILE D HD13 1 
ATOM   25588 N  N    . LEU D 1 110 ? 37.006  12.489  56.550  1.00 107.02 ? 643  LEU D N    1 
ATOM   25589 C  CA   . LEU D 1 110 ? 36.183  12.297  55.361  1.00 107.40 ? 643  LEU D CA   1 
ATOM   25590 C  C    . LEU D 1 110 ? 36.856  13.008  54.196  1.00 101.42 ? 643  LEU D C    1 
ATOM   25591 O  O    . LEU D 1 110 ? 37.002  14.234  54.217  1.00 103.99 ? 643  LEU D O    1 
ATOM   25592 C  CB   . LEU D 1 110 ? 34.769  12.831  55.582  1.00 104.40 ? 643  LEU D CB   1 
ATOM   25593 C  CG   . LEU D 1 110 ? 33.850  12.856  54.359  1.00 91.74  ? 643  LEU D CG   1 
ATOM   25594 C  CD1  . LEU D 1 110 ? 33.641  11.456  53.809  1.00 104.10 ? 643  LEU D CD1  1 
ATOM   25595 C  CD2  . LEU D 1 110 ? 32.518  13.502  54.707  1.00 92.80  ? 643  LEU D CD2  1 
ATOM   25596 H  H    . LEU D 1 110 ? 36.958  13.285  56.872  1.00 128.48 ? 643  LEU D H    1 
ATOM   25597 H  HA   . LEU D 1 110 ? 36.118  11.352  55.153  1.00 128.94 ? 643  LEU D HA   1 
ATOM   25598 H  HB2  . LEU D 1 110 ? 34.339  12.275  56.251  1.00 125.34 ? 643  LEU D HB2  1 
ATOM   25599 H  HB3  . LEU D 1 110 ? 34.839  13.743  55.905  1.00 125.34 ? 643  LEU D HB3  1 
ATOM   25600 H  HG   . LEU D 1 110 ? 34.271  13.386  53.664  1.00 110.15 ? 643  LEU D HG   1 
ATOM   25601 H  HD11 . LEU D 1 110 ? 32.995  11.494  53.086  1.00 124.98 ? 643  LEU D HD11 1 
ATOM   25602 H  HD12 . LEU D 1 110 ? 34.487  11.116  53.479  1.00 124.98 ? 643  LEU D HD12 1 
ATOM   25603 H  HD13 . LEU D 1 110 ? 33.309  10.884  54.519  1.00 124.98 ? 643  LEU D HD13 1 
ATOM   25604 H  HD21 . LEU D 1 110 ? 31.963  13.530  53.912  1.00 111.42 ? 643  LEU D HD21 1 
ATOM   25605 H  HD22 . LEU D 1 110 ? 32.082  12.977  55.396  1.00 111.42 ? 643  LEU D HD22 1 
ATOM   25606 H  HD23 . LEU D 1 110 ? 32.678  14.403  55.029  1.00 111.42 ? 643  LEU D HD23 1 
ATOM   25607 N  N    . LYS D 1 111 ? 37.255  12.241  53.184  1.00 108.49 ? 644  LYS D N    1 
ATOM   25608 C  CA   . LYS D 1 111 ? 37.946  12.765  52.015  1.00 105.64 ? 644  LYS D CA   1 
ATOM   25609 C  C    . LYS D 1 111 ? 37.082  12.574  50.777  1.00 101.44 ? 644  LYS D C    1 
ATOM   25610 O  O    . LYS D 1 111 ? 36.437  11.534  50.612  1.00 102.93 ? 644  LYS D O    1 
ATOM   25611 C  CB   . LYS D 1 111 ? 39.299  12.073  51.819  1.00 110.92 ? 644  LYS D CB   1 
ATOM   25612 C  CG   . LYS D 1 111 ? 40.262  12.258  52.981  1.00 103.29 ? 644  LYS D CG   1 
ATOM   25613 C  CD   . LYS D 1 111 ? 41.622  11.650  52.682  1.00 129.62 ? 644  LYS D CD   1 
ATOM   25614 C  CE   . LYS D 1 111 ? 42.616  11.936  53.794  1.00 125.27 ? 644  LYS D CE   1 
ATOM   25615 N  NZ   . LYS D 1 111 ? 43.949  11.329  53.519  1.00 131.76 ? 644  LYS D NZ   1 
ATOM   25616 H  H    . LYS D 1 111 ? 37.133  11.390  53.154  1.00 130.25 ? 644  LYS D H    1 
ATOM   25617 H  HA   . LYS D 1 111 ? 38.103  13.716  52.131  1.00 126.83 ? 644  LYS D HA   1 
ATOM   25618 H  HB2  . LYS D 1 111 ? 39.148  11.121  51.709  1.00 133.16 ? 644  LYS D HB2  1 
ATOM   25619 H  HB3  . LYS D 1 111 ? 39.722  12.436  51.025  1.00 133.16 ? 644  LYS D HB3  1 
ATOM   25620 H  HG2  . LYS D 1 111 ? 40.383  13.205  53.151  1.00 124.01 ? 644  LYS D HG2  1 
ATOM   25621 H  HG3  . LYS D 1 111 ? 39.901  11.823  53.770  1.00 124.01 ? 644  LYS D HG3  1 
ATOM   25622 H  HD2  . LYS D 1 111 ? 41.531  10.688  52.594  1.00 155.60 ? 644  LYS D HD2  1 
ATOM   25623 H  HD3  . LYS D 1 111 ? 41.968  12.027  51.858  1.00 155.60 ? 644  LYS D HD3  1 
ATOM   25624 H  HE2  . LYS D 1 111 ? 42.732  12.896  53.879  1.00 150.39 ? 644  LYS D HE2  1 
ATOM   25625 H  HE3  . LYS D 1 111 ? 42.280  11.567  54.626  1.00 150.39 ? 644  LYS D HE3  1 
ATOM   25626 H  HZ1  . LYS D 1 111 ? 44.513  11.519  54.182  1.00 158.17 ? 644  LYS D HZ1  1 
ATOM   25627 H  HZ2  . LYS D 1 111 ? 43.872  10.445  53.450  1.00 158.17 ? 644  LYS D HZ2  1 
ATOM   25628 H  HZ3  . LYS D 1 111 ? 44.279  11.651  52.758  1.00 158.17 ? 644  LYS D HZ3  1 
ATOM   25629 N  N    . TRP D 1 112 ? 37.071  13.584  49.913  1.00 79.95  ? 645  TRP D N    1 
ATOM   25630 C  CA   . TRP D 1 112 ? 36.304  13.534  48.677  1.00 86.34  ? 645  TRP D CA   1 
ATOM   25631 C  C    . TRP D 1 112 ? 36.903  14.538  47.699  1.00 96.58  ? 645  TRP D C    1 
ATOM   25632 O  O    . TRP D 1 112 ? 37.863  15.245  48.013  1.00 91.57  ? 645  TRP D O    1 
ATOM   25633 C  CB   . TRP D 1 112 ? 34.822  13.823  48.929  1.00 84.80  ? 645  TRP D CB   1 
ATOM   25634 C  CG   . TRP D 1 112 ? 34.540  15.251  49.275  1.00 100.88 ? 645  TRP D CG   1 
ATOM   25635 C  CD1  . TRP D 1 112 ? 34.199  16.249  48.411  1.00 87.17  ? 645  TRP D CD1  1 
ATOM   25636 C  CD2  . TRP D 1 112 ? 34.562  15.841  50.580  1.00 110.96 ? 645  TRP D CD2  1 
ATOM   25637 N  NE1  . TRP D 1 112 ? 34.010  17.425  49.095  1.00 71.93  ? 645  TRP D NE1  1 
ATOM   25638 C  CE2  . TRP D 1 112 ? 34.227  17.200  50.429  1.00 102.48 ? 645  TRP D CE2  1 
ATOM   25639 C  CE3  . TRP D 1 112 ? 34.835  15.352  51.861  1.00 113.86 ? 645  TRP D CE3  1 
ATOM   25640 C  CZ2  . TRP D 1 112 ? 34.157  18.075  51.510  1.00 116.41 ? 645  TRP D CZ2  1 
ATOM   25641 C  CZ3  . TRP D 1 112 ? 34.765  16.223  52.933  1.00 96.39  ? 645  TRP D CZ3  1 
ATOM   25642 C  CH2  . TRP D 1 112 ? 34.430  17.569  52.751  1.00 105.48 ? 645  TRP D CH2  1 
ATOM   25643 H  H    . TRP D 1 112 ? 37.506  14.318  50.022  1.00 96.01  ? 645  TRP D H    1 
ATOM   25644 H  HA   . TRP D 1 112 ? 36.383  12.646  48.296  1.00 103.67 ? 645  TRP D HA   1 
ATOM   25645 H  HB2  . TRP D 1 112 ? 34.321  13.606  48.128  1.00 101.82 ? 645  TRP D HB2  1 
ATOM   25646 H  HB3  . TRP D 1 112 ? 34.519  13.273  49.669  1.00 101.82 ? 645  TRP D HB3  1 
ATOM   25647 H  HD1  . TRP D 1 112 ? 34.108  16.148  47.491  1.00 104.66 ? 645  TRP D HD1  1 
ATOM   25648 H  HE1  . TRP D 1 112 ? 33.792  18.178  48.744  1.00 86.38  ? 645  TRP D HE1  1 
ATOM   25649 H  HE3  . TRP D 1 112 ? 35.059  14.458  51.990  1.00 136.69 ? 645  TRP D HE3  1 
ATOM   25650 H  HZ2  . TRP D 1 112 ? 33.933  18.970  51.393  1.00 139.75 ? 645  TRP D HZ2  1 
ATOM   25651 H  HZ3  . TRP D 1 112 ? 34.944  15.909  53.790  1.00 115.72 ? 645  TRP D HZ3  1 
ATOM   25652 H  HH2  . TRP D 1 112 ? 34.392  18.133  53.490  1.00 126.63 ? 645  TRP D HH2  1 
ATOM   25653 N  N    . GLY D 1 113 ? 36.323  14.588  46.505  1.00 87.65  ? 646  GLY D N    1 
ATOM   25654 C  CA   . GLY D 1 113 ? 36.788  15.481  45.465  1.00 83.81  ? 646  GLY D CA   1 
ATOM   25655 C  C    . GLY D 1 113 ? 37.755  14.804  44.519  1.00 110.66 ? 646  GLY D C    1 
ATOM   25656 O  O    . GLY D 1 113 ? 37.947  13.584  44.523  1.00 97.13  ? 646  GLY D O    1 
ATOM   25657 H  H    . GLY D 1 113 ? 35.649  14.107  46.273  1.00 105.24 ? 646  GLY D H    1 
ATOM   25658 H  HA2  . GLY D 1 113 ? 36.029  15.799  44.952  1.00 100.63 ? 646  GLY D HA2  1 
ATOM   25659 H  HA3  . GLY D 1 113 ? 37.236  16.240  45.870  1.00 100.63 ? 646  GLY D HA3  1 
ATOM   25660 N  N    . GLY D 1 114 ? 38.382  15.631  43.685  1.00 142.29 ? 647  GLY D N    1 
ATOM   25661 C  CA   . GLY D 1 114 ? 39.323  15.152  42.698  1.00 143.01 ? 647  GLY D CA   1 
ATOM   25662 C  C    . GLY D 1 114 ? 38.707  14.456  41.507  1.00 139.30 ? 647  GLY D C    1 
ATOM   25663 O  O    . GLY D 1 114 ? 39.449  13.967  40.647  1.00 146.10 ? 647  GLY D O    1 
ATOM   25664 H  H    . GLY D 1 114 ? 38.273  16.484  43.676  1.00 170.81 ? 647  GLY D H    1 
ATOM   25665 H  HA2  . GLY D 1 114 ? 39.836  15.906  42.367  1.00 171.68 ? 647  GLY D HA2  1 
ATOM   25666 H  HA3  . GLY D 1 114 ? 39.927  14.524  43.126  1.00 171.68 ? 647  GLY D HA3  1 
ATOM   25667 N  N    . GLU D 1 115 ? 37.377  14.394  41.421  1.00 106.31 ? 648  GLU D N    1 
ATOM   25668 C  CA   . GLU D 1 115 ? 36.732  13.783  40.271  1.00 100.00 ? 648  GLU D CA   1 
ATOM   25669 C  C    . GLU D 1 115 ? 36.647  14.781  39.119  1.00 86.37  ? 648  GLU D C    1 
ATOM   25670 O  O    . GLU D 1 115 ? 36.632  15.995  39.339  1.00 92.04  ? 648  GLU D O    1 
ATOM   25671 C  CB   . GLU D 1 115 ? 35.331  13.303  40.634  1.00 85.66  ? 648  GLU D CB   1 
ATOM   25672 C  CG   . GLU D 1 115 ? 35.287  12.283  41.763  1.00 94.44  ? 648  GLU D CG   1 
ATOM   25673 C  CD   . GLU D 1 115 ? 35.181  12.928  43.133  1.00 114.59 ? 648  GLU D CD   1 
ATOM   25674 O  OE1  . GLU D 1 115 ? 35.213  14.174  43.212  1.00 118.67 ? 648  GLU D OE1  1 
ATOM   25675 O  OE2  . GLU D 1 115 ? 35.062  12.190  44.133  1.00 95.50  ? 648  GLU D OE2  1 
ATOM   25676 H  H    . GLU D 1 115 ? 36.834  14.698  42.014  1.00 127.63 ? 648  GLU D H    1 
ATOM   25677 H  HA   . GLU D 1 115 ? 37.249  13.016  39.980  1.00 120.06 ? 648  GLU D HA   1 
ATOM   25678 H  HB2  . GLU D 1 115 ? 34.803  14.069  40.911  1.00 102.85 ? 648  GLU D HB2  1 
ATOM   25679 H  HB3  . GLU D 1 115 ? 34.933  12.891  39.852  1.00 102.85 ? 648  GLU D HB3  1 
ATOM   25680 H  HG2  . GLU D 1 115 ? 34.515  11.709  41.642  1.00 113.39 ? 648  GLU D HG2  1 
ATOM   25681 H  HG3  . GLU D 1 115 ? 36.100  11.754  41.743  1.00 113.39 ? 648  GLU D HG3  1 
ATOM   25682 N  N    . PRO D 1 116 ? 36.588  14.298  37.878  1.00 76.69  ? 649  PRO D N    1 
ATOM   25683 C  CA   . PRO D 1 116 ? 36.379  15.215  36.749  1.00 76.97  ? 649  PRO D CA   1 
ATOM   25684 C  C    . PRO D 1 116 ? 35.006  15.867  36.834  1.00 74.08  ? 649  PRO D C    1 
ATOM   25685 O  O    . PRO D 1 116 ? 33.996  15.195  37.052  1.00 70.30  ? 649  PRO D O    1 
ATOM   25686 C  CB   . PRO D 1 116 ? 36.504  14.304  35.521  1.00 96.30  ? 649  PRO D CB   1 
ATOM   25687 C  CG   . PRO D 1 116 ? 36.184  12.942  36.026  1.00 90.29  ? 649  PRO D CG   1 
ATOM   25688 C  CD   . PRO D 1 116 ? 36.694  12.895  37.437  1.00 106.62 ? 649  PRO D CD   1 
ATOM   25689 H  HA   . PRO D 1 116 ? 37.067  15.897  36.718  1.00 92.43  ? 649  PRO D HA   1 
ATOM   25690 H  HB2  . PRO D 1 116 ? 35.872  14.579  34.838  1.00 115.62 ? 649  PRO D HB2  1 
ATOM   25691 H  HB3  . PRO D 1 116 ? 37.408  14.343  35.170  1.00 115.62 ? 649  PRO D HB3  1 
ATOM   25692 H  HG2  . PRO D 1 116 ? 35.225  12.801  36.003  1.00 108.40 ? 649  PRO D HG2  1 
ATOM   25693 H  HG3  . PRO D 1 116 ? 36.630  12.277  35.478  1.00 108.40 ? 649  PRO D HG3  1 
ATOM   25694 H  HD2  . PRO D 1 116 ? 36.140  12.318  37.986  1.00 128.00 ? 649  PRO D HD2  1 
ATOM   25695 H  HD3  . PRO D 1 116 ? 37.615  12.593  37.463  1.00 128.00 ? 649  PRO D HD3  1 
ATOM   25696 N  N    . THR D 1 117 ? 34.977  17.185  36.662  1.00 81.89  ? 650  THR D N    1 
ATOM   25697 C  CA   . THR D 1 117 ? 33.723  17.914  36.736  1.00 67.88  ? 650  THR D CA   1 
ATOM   25698 C  C    . THR D 1 117 ? 32.840  17.561  35.541  1.00 90.92  ? 650  THR D C    1 
ATOM   25699 O  O    . THR D 1 117 ? 33.274  16.929  34.573  1.00 96.94  ? 650  THR D O    1 
ATOM   25700 C  CB   . THR D 1 117 ? 33.967  19.424  36.767  1.00 80.67  ? 650  THR D CB   1 
ATOM   25701 O  OG1  . THR D 1 117 ? 34.557  19.844  35.530  1.00 74.98  ? 650  THR D OG1  1 
ATOM   25702 C  CG2  . THR D 1 117 ? 34.883  19.810  37.925  1.00 107.31 ? 650  THR D CG2  1 
ATOM   25703 H  H    . THR D 1 117 ? 35.666  17.674  36.501  1.00 98.33  ? 650  THR D H    1 
ATOM   25704 H  HA   . THR D 1 117 ? 33.264  17.667  37.554  1.00 81.52  ? 650  THR D HA   1 
ATOM   25705 H  HB   . THR D 1 117 ? 33.120  19.880  36.894  1.00 96.86  ? 650  THR D HB   1 
ATOM   25706 H  HG1  . THR D 1 117 ? 34.623  20.681  35.513  1.00 90.03  ? 650  THR D HG1  1 
ATOM   25707 H  HG21 . THR D 1 117 ? 35.546  20.451  37.624  1.00 128.84 ? 650  THR D HG21 1 
ATOM   25708 H  HG22 . THR D 1 117 ? 34.363  20.208  38.641  1.00 128.84 ? 650  THR D HG22 1 
ATOM   25709 H  HG23 . THR D 1 117 ? 35.338  19.024  38.265  1.00 128.84 ? 650  THR D HG23 1 
ATOM   25710 N  N    . HIS D 1 118 ? 31.575  17.977  35.619  1.00 95.72  ? 651  HIS D N    1 
ATOM   25711 C  CA   . HIS D 1 118 ? 30.680  17.810  34.482  1.00 92.79  ? 651  HIS D CA   1 
ATOM   25712 C  C    . HIS D 1 118 ? 31.164  18.593  33.270  1.00 100.27 ? 651  HIS D C    1 
ATOM   25713 O  O    . HIS D 1 118 ? 30.720  18.320  32.149  1.00 122.82 ? 651  HIS D O    1 
ATOM   25714 C  CB   . HIS D 1 118 ? 29.263  18.243  34.857  1.00 104.23 ? 651  HIS D CB   1 
ATOM   25715 C  CG   . HIS D 1 118 ? 29.137  19.701  35.176  1.00 108.65 ? 651  HIS D CG   1 
ATOM   25716 N  ND1  . HIS D 1 118 ? 28.719  20.632  34.250  1.00 132.33 ? 651  HIS D ND1  1 
ATOM   25717 C  CD2  . HIS D 1 118 ? 29.372  20.388  36.319  1.00 95.21  ? 651  HIS D CD2  1 
ATOM   25718 C  CE1  . HIS D 1 118 ? 28.700  21.829  34.808  1.00 143.36 ? 651  HIS D CE1  1 
ATOM   25719 N  NE2  . HIS D 1 118 ? 29.094  21.709  36.063  1.00 123.54 ? 651  HIS D NE2  1 
ATOM   25720 H  H    . HIS D 1 118 ? 31.220  18.352  36.307  1.00 114.92 ? 651  HIS D H    1 
ATOM   25721 H  HA   . HIS D 1 118 ? 30.644  16.870  34.243  1.00 111.41 ? 651  HIS D HA   1 
ATOM   25722 H  HB2  . HIS D 1 118 ? 28.671  18.052  34.112  1.00 125.14 ? 651  HIS D HB2  1 
ATOM   25723 H  HB3  . HIS D 1 118 ? 28.982  17.745  35.640  1.00 125.14 ? 651  HIS D HB3  1 
ATOM   25724 H  HD1  . HIS D 1 118 ? 28.503  20.460  33.435  1.00 158.86 ? 651  HIS D HD1  1 
ATOM   25725 H  HD2  . HIS D 1 118 ? 29.666  20.033  37.126  1.00 114.32 ? 651  HIS D HD2  1 
ATOM   25726 H  HE1  . HIS D 1 118 ? 28.452  22.621  34.389  1.00 172.09 ? 651  HIS D HE1  1 
ATOM   25727 N  N    . SER D 1 119 ? 32.063  19.559  33.471  1.00 113.18 ? 652  SER D N    1 
ATOM   25728 C  CA   . SER D 1 119 ? 32.629  20.320  32.366  1.00 120.48 ? 652  SER D CA   1 
ATOM   25729 C  C    . SER D 1 119 ? 33.759  19.584  31.659  1.00 140.30 ? 652  SER D C    1 
ATOM   25730 O  O    . SER D 1 119 ? 34.118  19.961  30.538  1.00 164.55 ? 652  SER D O    1 
ATOM   25731 C  CB   . SER D 1 119 ? 33.147  21.667  32.875  1.00 109.23 ? 652  SER D CB   1 
ATOM   25732 O  OG   . SER D 1 119 ? 32.122  22.390  33.532  1.00 143.30 ? 652  SER D OG   1 
ATOM   25733 H  H    . SER D 1 119 ? 32.361  19.792  34.243  1.00 135.88 ? 652  SER D H    1 
ATOM   25734 H  HA   . SER D 1 119 ? 31.929  20.485  31.715  1.00 144.64 ? 652  SER D HA   1 
ATOM   25735 H  HB2  . SER D 1 119 ? 33.872  21.510  33.500  1.00 131.14 ? 652  SER D HB2  1 
ATOM   25736 H  HB3  . SER D 1 119 ? 33.466  22.188  32.121  1.00 131.14 ? 652  SER D HB3  1 
ATOM   25737 H  HG   . SER D 1 119 ? 31.483  22.528  33.004  1.00 172.02 ? 652  SER D HG   1 
ATOM   25738 N  N    . ALA D 1 120 ? 34.326  18.547  32.283  1.00 131.83 ? 653  ALA D N    1 
ATOM   25739 C  CA   . ALA D 1 120 ? 35.465  17.858  31.685  1.00 130.35 ? 653  ALA D CA   1 
ATOM   25740 C  C    . ALA D 1 120 ? 35.095  17.223  30.351  1.00 137.47 ? 653  ALA D C    1 
ATOM   25741 O  O    . ALA D 1 120 ? 35.870  17.288  29.388  1.00 137.02 ? 653  ALA D O    1 
ATOM   25742 C  CB   . ALA D 1 120 ? 35.997  16.796  32.649  1.00 123.53 ? 653  ALA D CB   1 
ATOM   25743 H  H    . ALA D 1 120 ? 34.072  18.230  33.041  1.00 158.26 ? 653  ALA D H    1 
ATOM   25744 H  HA   . ALA D 1 120 ? 36.169  18.506  31.525  1.00 156.49 ? 653  ALA D HA   1 
ATOM   25745 H  HB1  . ALA D 1 120 ? 36.786  16.386  32.262  1.00 148.30 ? 653  ALA D HB1  1 
ATOM   25746 H  HB2  . ALA D 1 120 ? 36.223  17.220  33.491  1.00 148.30 ? 653  ALA D HB2  1 
ATOM   25747 H  HB3  . ALA D 1 120 ? 35.310  16.125  32.789  1.00 148.30 ? 653  ALA D HB3  1 
ATOM   25748 N  N    . LYS D 1 121 ? 33.917  16.601  30.273  1.00 138.42 ? 654  LYS D N    1 
ATOM   25749 C  CA   . LYS D 1 121 ? 33.524  15.914  29.047  1.00 137.04 ? 654  LYS D CA   1 
ATOM   25750 C  C    . LYS D 1 121 ? 33.478  16.875  27.864  1.00 149.79 ? 654  LYS D C    1 
ATOM   25751 O  O    . LYS D 1 121 ? 33.872  16.517  26.748  1.00 155.53 ? 654  LYS D O    1 
ATOM   25752 C  CB   . LYS D 1 121 ? 32.168  15.234  29.239  1.00 144.42 ? 654  LYS D CB   1 
ATOM   25753 C  CG   . LYS D 1 121 ? 31.043  16.189  29.613  1.00 199.76 ? 654  LYS D CG   1 
ATOM   25754 C  CD   . LYS D 1 121 ? 29.721  15.459  29.794  1.00 181.87 ? 654  LYS D CD   1 
ATOM   25755 C  CE   . LYS D 1 121 ? 29.629  14.789  31.154  1.00 157.37 ? 654  LYS D CE   1 
ATOM   25756 N  NZ   . LYS D 1 121 ? 28.274  14.216  31.395  1.00 147.81 ? 654  LYS D NZ   1 
ATOM   25757 H  H    . LYS D 1 121 ? 33.337  16.562  30.907  1.00 166.16 ? 654  LYS D H    1 
ATOM   25758 H  HA   . LYS D 1 121 ? 34.180  15.228  28.850  1.00 164.51 ? 654  LYS D HA   1 
ATOM   25759 H  HB2  . LYS D 1 121 ? 31.919  14.797  28.409  1.00 173.37 ? 654  LYS D HB2  1 
ATOM   25760 H  HB3  . LYS D 1 121 ? 32.246  14.579  29.949  1.00 173.37 ? 654  LYS D HB3  1 
ATOM   25761 H  HG2  . LYS D 1 121 ? 31.262  16.631  30.448  1.00 239.77 ? 654  LYS D HG2  1 
ATOM   25762 H  HG3  . LYS D 1 121 ? 30.933  16.846  28.908  1.00 239.77 ? 654  LYS D HG3  1 
ATOM   25763 H  HD2  . LYS D 1 121 ? 28.992  16.094  29.718  1.00 218.30 ? 654  LYS D HD2  1 
ATOM   25764 H  HD3  . LYS D 1 121 ? 29.638  14.774  29.112  1.00 218.30 ? 654  LYS D HD3  1 
ATOM   25765 H  HE2  . LYS D 1 121 ? 30.277  14.069  31.202  1.00 188.90 ? 654  LYS D HE2  1 
ATOM   25766 H  HE3  . LYS D 1 121 ? 29.810  15.444  31.847  1.00 188.90 ? 654  LYS D HE3  1 
ATOM   25767 H  HZ1  . LYS D 1 121 ? 28.241  13.840  32.201  1.00 177.43 ? 654  LYS D HZ1  1 
ATOM   25768 H  HZ2  . LYS D 1 121 ? 27.660  14.858  31.350  1.00 177.43 ? 654  LYS D HZ2  1 
ATOM   25769 H  HZ3  . LYS D 1 121 ? 28.092  13.598  30.780  1.00 177.43 ? 654  LYS D HZ3  1 
ATOM   25770 N  N    . TYR D 1 122 ? 33.001  18.102  28.088  1.00 254.69 ? 655  TYR D N    1 
ATOM   25771 C  CA   . TYR D 1 122 ? 32.895  19.059  26.992  1.00 259.95 ? 655  TYR D CA   1 
ATOM   25772 C  C    . TYR D 1 122 ? 34.271  19.496  26.506  1.00 260.31 ? 655  TYR D C    1 
ATOM   25773 O  O    . TYR D 1 122 ? 34.504  19.603  25.297  1.00 261.45 ? 655  TYR D O    1 
ATOM   25774 C  CB   . TYR D 1 122 ? 32.077  20.274  27.429  1.00 274.00 ? 655  TYR D CB   1 
ATOM   25775 C  CG   . TYR D 1 122 ? 30.733  19.928  28.028  1.00 280.37 ? 655  TYR D CG   1 
ATOM   25776 C  CD1  . TYR D 1 122 ? 29.718  19.392  27.249  1.00 291.71 ? 655  TYR D CD1  1 
ATOM   25777 C  CD2  . TYR D 1 122 ? 30.479  20.145  29.375  1.00 279.85 ? 655  TYR D CD2  1 
ATOM   25778 C  CE1  . TYR D 1 122 ? 28.488  19.077  27.797  1.00 289.17 ? 655  TYR D CE1  1 
ATOM   25779 C  CE2  . TYR D 1 122 ? 29.255  19.835  29.932  1.00 285.74 ? 655  TYR D CE2  1 
ATOM   25780 C  CZ   . TYR D 1 122 ? 28.262  19.301  29.139  1.00 291.63 ? 655  TYR D CZ   1 
ATOM   25781 O  OH   . TYR D 1 122 ? 27.041  18.991  29.693  1.00 292.14 ? 655  TYR D OH   1 
ATOM   25782 H  H    . TYR D 1 122 ? 32.738  18.398  28.851  1.00 305.69 ? 655  TYR D H    1 
ATOM   25783 H  HA   . TYR D 1 122 ? 32.433  18.633  26.254  1.00 312.01 ? 655  TYR D HA   1 
ATOM   25784 H  HB2  . TYR D 1 122 ? 32.581  20.764  28.097  1.00 328.86 ? 655  TYR D HB2  1 
ATOM   25785 H  HB3  . TYR D 1 122 ? 31.918  20.836  26.654  1.00 328.86 ? 655  TYR D HB3  1 
ATOM   25786 H  HD1  . TYR D 1 122 ? 29.867  19.243  26.343  1.00 350.11 ? 655  TYR D HD1  1 
ATOM   25787 H  HD2  . TYR D 1 122 ? 31.147  20.507  29.912  1.00 335.88 ? 655  TYR D HD2  1 
ATOM   25788 H  HE1  . TYR D 1 122 ? 27.817  18.716  27.264  1.00 347.07 ? 655  TYR D HE1  1 
ATOM   25789 H  HE2  . TYR D 1 122 ? 29.101  19.985  30.836  1.00 342.95 ? 655  TYR D HE2  1 
ATOM   25790 H  HH   . TYR D 1 122 ? 27.043  19.172  30.513  1.00 350.62 ? 655  TYR D HH   1 
ATOM   25791 N  N    . GLN D 1 123 ? 35.194  19.756  27.434  1.00 157.11 ? 656  GLN D N    1 
ATOM   25792 C  CA   . GLN D 1 123 ? 36.535  20.180  27.045  1.00 132.23 ? 656  GLN D CA   1 
ATOM   25793 C  C    . GLN D 1 123 ? 37.202  19.134  26.160  1.00 106.96 ? 656  GLN D C    1 
ATOM   25794 O  O    . GLN D 1 123 ? 37.718  19.452  25.083  1.00 99.98  ? 656  GLN D O    1 
ATOM   25795 C  CB   . GLN D 1 123 ? 37.380  20.441  28.293  1.00 130.39 ? 656  GLN D CB   1 
ATOM   25796 C  CG   . GLN D 1 123 ? 36.825  21.513  29.214  1.00 121.51 ? 656  GLN D CG   1 
ATOM   25797 C  CD   . GLN D 1 123 ? 37.631  21.654  30.491  1.00 132.79 ? 656  GLN D CD   1 
ATOM   25798 O  OE1  . GLN D 1 123 ? 38.309  20.718  30.917  1.00 120.52 ? 656  GLN D OE1  1 
ATOM   25799 N  NE2  . GLN D 1 123 ? 37.561  22.827  31.109  1.00 138.01 ? 656  GLN D NE2  1 
ATOM   25800 H  H    . GLN D 1 123 ? 35.070  19.696  28.283  1.00 188.59 ? 656  GLN D H    1 
ATOM   25801 H  HA   . GLN D 1 123 ? 36.470  21.007  26.543  1.00 158.74 ? 656  GLN D HA   1 
ATOM   25802 H  HB2  . GLN D 1 123 ? 37.440  19.618  28.803  1.00 156.53 ? 656  GLN D HB2  1 
ATOM   25803 H  HB3  . GLN D 1 123 ? 38.265  20.723  28.014  1.00 156.53 ? 656  GLN D HB3  1 
ATOM   25804 H  HG2  . GLN D 1 123 ? 36.840  22.366  28.753  1.00 145.87 ? 656  GLN D HG2  1 
ATOM   25805 H  HG3  . GLN D 1 123 ? 35.915  21.282  29.457  1.00 145.87 ? 656  GLN D HG3  1 
ATOM   25806 H  HE21 . GLN D 1 123 ? 37.076  23.457  30.781  1.00 165.67 ? 656  GLN D HE21 1 
ATOM   25807 H  HE22 . GLN D 1 123 ? 38.000  22.956  31.837  1.00 165.67 ? 656  GLN D HE22 1 
ATOM   25808 N  N    . ALA D 1 124 ? 37.199  17.875  26.602  1.00 123.85 ? 657  ALA D N    1 
ATOM   25809 C  CA   . ALA D 1 124 ? 37.809  16.814  25.809  1.00 99.48  ? 657  ALA D CA   1 
ATOM   25810 C  C    . ALA D 1 124 ? 37.066  16.612  24.495  1.00 115.54 ? 657  ALA D C    1 
ATOM   25811 O  O    . ALA D 1 124 ? 37.688  16.391  23.449  1.00 96.77  ? 657  ALA D O    1 
ATOM   25812 C  CB   . ALA D 1 124 ? 37.842  15.513  26.610  1.00 82.84  ? 657  ALA D CB   1 
ATOM   25813 H  H    . ALA D 1 124 ? 36.856  17.614  27.346  1.00 148.68 ? 657  ALA D H    1 
ATOM   25814 H  HA   . ALA D 1 124 ? 38.724  17.064  25.602  1.00 119.43 ? 657  ALA D HA   1 
ATOM   25815 H  HB1  . ALA D 1 124 ? 38.271  14.825  26.078  1.00 99.46  ? 657  ALA D HB1  1 
ATOM   25816 H  HB2  . ALA D 1 124 ? 38.342  15.659  27.428  1.00 99.46  ? 657  ALA D HB2  1 
ATOM   25817 H  HB3  . ALA D 1 124 ? 36.933  15.249  26.820  1.00 99.46  ? 657  ALA D HB3  1 
ATOM   25818 N  N    . THR D 1 125 ? 35.734  16.684  24.528  1.00 129.63 ? 658  THR D N    1 
ATOM   25819 C  CA   . THR D 1 125 ? 34.951  16.463  23.317  1.00 114.74 ? 658  THR D CA   1 
ATOM   25820 C  C    . THR D 1 125 ? 35.242  17.534  22.273  1.00 118.75 ? 658  THR D C    1 
ATOM   25821 O  O    . THR D 1 125 ? 35.459  17.227  21.096  1.00 100.11 ? 658  THR D O    1 
ATOM   25822 C  CB   . THR D 1 125 ? 33.459  16.432  23.658  1.00 132.94 ? 658  THR D CB   1 
ATOM   25823 O  OG1  . THR D 1 125 ? 33.195  15.334  24.540  1.00 126.43 ? 658  THR D OG1  1 
ATOM   25824 C  CG2  . THR D 1 125 ? 32.611  16.278  22.397  1.00 145.62 ? 658  THR D CG2  1 
ATOM   25825 H  H    . THR D 1 125 ? 35.268  16.856  25.230  1.00 155.62 ? 658  THR D H    1 
ATOM   25826 H  HA   . THR D 1 125 ? 35.192  15.603  22.940  1.00 137.75 ? 658  THR D HA   1 
ATOM   25827 H  HB   . THR D 1 125 ? 33.213  17.267  24.086  1.00 159.59 ? 658  THR D HB   1 
ATOM   25828 H  HG1  . THR D 1 125 ? 33.720  15.360  25.195  1.00 151.77 ? 658  THR D HG1  1 
ATOM   25829 H  HG21 . THR D 1 125 ? 31.671  16.241  22.632  1.00 174.80 ? 658  THR D HG21 1 
ATOM   25830 H  HG22 . THR D 1 125 ? 32.758  17.032  21.805  1.00 174.80 ? 658  THR D HG22 1 
ATOM   25831 H  HG23 . THR D 1 125 ? 32.852  15.462  21.933  1.00 174.80 ? 658  THR D HG23 1 
ATOM   25832 N  N    . GLU D 1 126 ? 35.251  18.803  22.687  1.00 111.62 ? 659  GLU D N    1 
ATOM   25833 C  CA   . GLU D 1 126 ? 35.550  19.873  21.742  1.00 106.63 ? 659  GLU D CA   1 
ATOM   25834 C  C    . GLU D 1 126 ? 36.937  19.692  21.142  1.00 105.55 ? 659  GLU D C    1 
ATOM   25835 O  O    . GLU D 1 126 ? 37.136  19.902  19.940  1.00 116.66 ? 659  GLU D O    1 
ATOM   25836 C  CB   . GLU D 1 126 ? 35.446  21.233  22.430  1.00 134.71 ? 659  GLU D CB   1 
ATOM   25837 C  CG   . GLU D 1 126 ? 35.329  22.401  21.459  1.00 173.30 ? 659  GLU D CG   1 
ATOM   25838 C  CD   . GLU D 1 126 ? 35.702  23.731  22.087  1.00 188.79 ? 659  GLU D CD   1 
ATOM   25839 O  OE1  . GLU D 1 126 ? 36.168  23.736  23.245  1.00 183.72 ? 659  GLU D OE1  1 
ATOM   25840 O  OE2  . GLU D 1 126 ? 35.529  24.773  21.420  1.00 208.77 ? 659  GLU D OE2  1 
ATOM   25841 H  H    . GLU D 1 126 ? 35.090  19.064  23.490  1.00 134.01 ? 659  GLU D H    1 
ATOM   25842 H  HA   . GLU D 1 126 ? 34.896  19.850  21.026  1.00 128.02 ? 659  GLU D HA   1 
ATOM   25843 H  HB2  . GLU D 1 126 ? 34.658  21.238  22.996  1.00 161.71 ? 659  GLU D HB2  1 
ATOM   25844 H  HB3  . GLU D 1 126 ? 36.241  21.373  22.968  1.00 161.71 ? 659  GLU D HB3  1 
ATOM   25845 H  HG2  . GLU D 1 126 ? 35.923  22.248  20.708  1.00 208.02 ? 659  GLU D HG2  1 
ATOM   25846 H  HG3  . GLU D 1 126 ? 34.412  22.464  21.149  1.00 208.02 ? 659  GLU D HG3  1 
ATOM   25847 N  N    . LEU D 1 127 ? 37.911  19.306  21.968  1.00 113.48 ? 660  LEU D N    1 
ATOM   25848 C  CA   . LEU D 1 127 ? 39.269  19.118  21.471  1.00 96.70  ? 660  LEU D CA   1 
ATOM   25849 C  C    . LEU D 1 127 ? 39.326  17.992  20.447  1.00 93.60  ? 660  LEU D C    1 
ATOM   25850 O  O    . LEU D 1 127 ? 39.977  18.124  19.405  1.00 109.41 ? 660  LEU D O    1 
ATOM   25851 C  CB   . LEU D 1 127 ? 40.213  18.833  22.637  1.00 123.91 ? 660  LEU D CB   1 
ATOM   25852 C  CG   . LEU D 1 127 ? 41.685  18.609  22.292  1.00 96.27  ? 660  LEU D CG   1 
ATOM   25853 C  CD1  . LEU D 1 127 ? 42.286  19.843  21.635  1.00 84.85  ? 660  LEU D CD1  1 
ATOM   25854 C  CD2  . LEU D 1 127 ? 42.461  18.230  23.545  1.00 70.37  ? 660  LEU D CD2  1 
ATOM   25855 H  H    . LEU D 1 127 ? 37.812  19.150  22.808  1.00 136.24 ? 660  LEU D H    1 
ATOM   25856 H  HA   . LEU D 1 127 ? 39.563  19.933  21.036  1.00 116.10 ? 660  LEU D HA   1 
ATOM   25857 H  HB2  . LEU D 1 127 ? 40.175  19.590  23.244  1.00 148.75 ? 660  LEU D HB2  1 
ATOM   25858 H  HB3  . LEU D 1 127 ? 39.901  18.032  23.086  1.00 148.75 ? 660  LEU D HB3  1 
ATOM   25859 H  HG   . LEU D 1 127 ? 41.756  17.880  21.656  1.00 115.58 ? 660  LEU D HG   1 
ATOM   25860 H  HD11 . LEU D 1 127 ? 43.187  19.637  21.340  1.00 101.88 ? 660  LEU D HD11 1 
ATOM   25861 H  HD12 . LEU D 1 127 ? 41.738  20.095  20.875  1.00 101.88 ? 660  LEU D HD12 1 
ATOM   25862 H  HD13 . LEU D 1 127 ? 42.307  20.566  22.281  1.00 101.88 ? 660  LEU D HD13 1 
ATOM   25863 H  HD21 . LEU D 1 127 ? 43.349  17.936  23.290  1.00 84.14  ? 660  LEU D HD21 1 
ATOM   25864 H  HD22 . LEU D 1 127 ? 42.522  19.005  24.125  1.00 84.14  ? 660  LEU D HD22 1 
ATOM   25865 H  HD23 . LEU D 1 127 ? 41.993  17.513  24.001  1.00 84.14  ? 660  LEU D HD23 1 
ATOM   25866 N  N    . GLY D 1 128 ? 38.648  16.877  20.724  1.00 101.41 ? 661  GLY D N    1 
ATOM   25867 C  CA   . GLY D 1 128 ? 38.649  15.774  19.778  1.00 100.46 ? 661  GLY D CA   1 
ATOM   25868 C  C    . GLY D 1 128 ? 38.042  16.155  18.441  1.00 104.88 ? 661  GLY D C    1 
ATOM   25869 O  O    . GLY D 1 128 ? 38.552  15.773  17.385  1.00 104.69 ? 661  GLY D O    1 
ATOM   25870 H  H    . GLY D 1 128 ? 38.190  16.740  21.439  1.00 121.75 ? 661  GLY D H    1 
ATOM   25871 H  HA2  . GLY D 1 128 ? 39.561  15.481  19.627  1.00 120.61 ? 661  GLY D HA2  1 
ATOM   25872 H  HA3  . GLY D 1 128 ? 38.138  15.036  20.146  1.00 120.61 ? 661  GLY D HA3  1 
ATOM   25873 N  N    . GLU D 1 129 ? 36.942  16.911  18.470  1.00 99.93  ? 662  GLU D N    1 
ATOM   25874 C  CA   . GLU D 1 129 ? 36.318  17.354  17.227  1.00 88.00  ? 662  GLU D CA   1 
ATOM   25875 C  C    . GLU D 1 129 ? 37.245  18.281  16.451  1.00 101.93 ? 662  GLU D C    1 
ATOM   25876 O  O    . GLU D 1 129 ? 37.395  18.145  15.230  1.00 115.26 ? 662  GLU D O    1 
ATOM   25877 C  CB   . GLU D 1 129 ? 34.991  18.053  17.532  1.00 104.53 ? 662  GLU D CB   1 
ATOM   25878 C  CG   . GLU D 1 129 ? 33.929  17.137  18.120  1.00 120.84 ? 662  GLU D CG   1 
ATOM   25879 C  CD   . GLU D 1 129 ? 32.626  17.859  18.399  1.00 122.44 ? 662  GLU D CD   1 
ATOM   25880 O  OE1  . GLU D 1 129 ? 32.582  19.095  18.225  1.00 119.27 ? 662  GLU D OE1  1 
ATOM   25881 O  OE2  . GLU D 1 129 ? 31.647  17.192  18.792  1.00 109.32 ? 662  GLU D OE2  1 
ATOM   25882 H  H    . GLU D 1 129 ? 36.544  17.177  19.185  1.00 119.97 ? 662  GLU D H    1 
ATOM   25883 H  HA   . GLU D 1 129 ? 36.130  16.581  16.672  1.00 105.66 ? 662  GLU D HA   1 
ATOM   25884 H  HB2  . GLU D 1 129 ? 35.155  18.763  18.172  1.00 125.50 ? 662  GLU D HB2  1 
ATOM   25885 H  HB3  . GLU D 1 129 ? 34.639  18.424  16.708  1.00 125.50 ? 662  GLU D HB3  1 
ATOM   25886 H  HG2  . GLU D 1 129 ? 33.747  16.420  17.492  1.00 145.07 ? 662  GLU D HG2  1 
ATOM   25887 H  HG3  . GLU D 1 129 ? 34.254  16.770  18.956  1.00 145.07 ? 662  GLU D HG3  1 
ATOM   25888 N  N    . GLN D 1 130 ? 37.878  19.228  17.143  1.00 113.80 ? 663  GLN D N    1 
ATOM   25889 C  CA   . GLN D 1 130 ? 38.812  20.128  16.476  1.00 98.34  ? 663  GLN D CA   1 
ATOM   25890 C  C    . GLN D 1 130 ? 39.966  19.354  15.852  1.00 95.61  ? 663  GLN D C    1 
ATOM   25891 O  O    . GLN D 1 130 ? 40.383  19.647  14.725  1.00 96.96  ? 663  GLN D O    1 
ATOM   25892 C  CB   . GLN D 1 130 ? 39.334  21.166  17.470  1.00 105.01 ? 663  GLN D CB   1 
ATOM   25893 C  CG   . GLN D 1 130 ? 40.307  22.169  16.867  1.00 132.97 ? 663  GLN D CG   1 
ATOM   25894 C  CD   . GLN D 1 130 ? 40.710  23.256  17.848  1.00 139.52 ? 663  GLN D CD   1 
ATOM   25895 O  OE1  . GLN D 1 130 ? 40.316  23.232  19.014  1.00 135.87 ? 663  GLN D OE1  1 
ATOM   25896 N  NE2  . GLN D 1 130 ? 41.498  24.217  17.378  1.00 134.32 ? 663  GLN D NE2  1 
ATOM   25897 H  H    . GLN D 1 130 ? 37.786  19.367  17.987  1.00 136.62 ? 663  GLN D H    1 
ATOM   25898 H  HA   . GLN D 1 130 ? 38.347  20.599  15.767  1.00 118.06 ? 663  GLN D HA   1 
ATOM   25899 H  HB2  . GLN D 1 130 ? 38.580  21.664  17.824  1.00 126.07 ? 663  GLN D HB2  1 
ATOM   25900 H  HB3  . GLN D 1 130 ? 39.793  20.705  18.189  1.00 126.07 ? 663  GLN D HB3  1 
ATOM   25901 H  HG2  . GLN D 1 130 ? 41.111  21.702  16.590  1.00 159.62 ? 663  GLN D HG2  1 
ATOM   25902 H  HG3  . GLN D 1 130 ? 39.890  22.594  16.102  1.00 159.62 ? 663  GLN D HG3  1 
ATOM   25903 H  HE21 . GLN D 1 130 ? 41.753  24.200  16.556  1.00 161.25 ? 663  GLN D HE21 1 
ATOM   25904 H  HE22 . GLN D 1 130 ? 41.754  24.855  17.894  1.00 161.25 ? 663  GLN D HE22 1 
ATOM   25905 N  N    . MET D 1 131 ? 40.496  18.362  16.570  1.00 120.76 ? 664  MET D N    1 
ATOM   25906 C  CA   . MET D 1 131 ? 41.574  17.546  16.021  1.00 123.98 ? 664  MET D CA   1 
ATOM   25907 C  C    . MET D 1 131 ? 41.111  16.782  14.787  1.00 130.51 ? 664  MET D C    1 
ATOM   25908 O  O    . MET D 1 131 ? 41.850  16.670  13.803  1.00 138.99 ? 664  MET D O    1 
ATOM   25909 C  CB   . MET D 1 131 ? 42.089  16.582  17.090  1.00 136.30 ? 664  MET D CB   1 
ATOM   25910 C  CG   . MET D 1 131 ? 42.711  17.275  18.295  1.00 120.17 ? 664  MET D CG   1 
ATOM   25911 S  SD   . MET D 1 131 ? 44.387  17.864  17.992  1.00 148.22 ? 664  MET D SD   1 
ATOM   25912 C  CE   . MET D 1 131 ? 45.298  16.324  18.060  1.00 128.94 ? 664  MET D CE   1 
ATOM   25913 H  H    . MET D 1 131 ? 40.252  18.145  17.366  1.00 144.98 ? 664  MET D H    1 
ATOM   25914 H  HA   . MET D 1 131 ? 42.308  18.127  15.768  1.00 148.84 ? 664  MET D HA   1 
ATOM   25915 H  HB2  . MET D 1 131 ? 41.348  16.044  17.408  1.00 163.62 ? 664  MET D HB2  1 
ATOM   25916 H  HB3  . MET D 1 131 ? 42.767  16.012  16.695  1.00 163.62 ? 664  MET D HB3  1 
ATOM   25917 H  HG2  . MET D 1 131 ? 42.165  18.040  18.534  1.00 144.26 ? 664  MET D HG2  1 
ATOM   25918 H  HG3  . MET D 1 131 ? 42.745  16.648  19.035  1.00 144.26 ? 664  MET D HG3  1 
ATOM   25919 H  HE1  . MET D 1 131 ? 46.240  16.507  17.917  1.00 154.79 ? 664  MET D HE1  1 
ATOM   25920 H  HE2  . MET D 1 131 ? 45.169  15.918  18.932  1.00 154.79 ? 664  MET D HE2  1 
ATOM   25921 H  HE3  . MET D 1 131 ? 44.968  15.731  17.367  1.00 154.79 ? 664  MET D HE3  1 
ATOM   25922 N  N    . ARG D 1 132 ? 39.888  16.247  14.822  1.00 128.19 ? 665  ARG D N    1 
ATOM   25923 C  CA   . ARG D 1 132 ? 39.330  15.600  13.639  1.00 112.07 ? 665  ARG D CA   1 
ATOM   25924 C  C    . ARG D 1 132 ? 39.224  16.583  12.480  1.00 112.17 ? 665  ARG D C    1 
ATOM   25925 O  O    . ARG D 1 132 ? 39.556  16.248  11.337  1.00 117.29 ? 665  ARG D O    1 
ATOM   25926 C  CB   . ARG D 1 132 ? 37.956  15.012  13.972  1.00 109.95 ? 665  ARG D CB   1 
ATOM   25927 C  CG   . ARG D 1 132 ? 37.205  14.390  12.796  1.00 129.62 ? 665  ARG D CG   1 
ATOM   25928 C  CD   . ARG D 1 132 ? 37.857  13.101  12.323  1.00 153.30 ? 665  ARG D CD   1 
ATOM   25929 N  NE   . ARG D 1 132 ? 37.003  12.374  11.388  1.00 150.54 ? 665  ARG D NE   1 
ATOM   25930 C  CZ   . ARG D 1 132 ? 36.845  11.055  11.372  1.00 147.30 ? 665  ARG D CZ   1 
ATOM   25931 N  NH1  . ARG D 1 132 ? 37.439  10.272  12.259  1.00 136.87 ? 665  ARG D NH1  1 
ATOM   25932 N  NH2  . ARG D 1 132 ? 36.061  10.509  10.448  1.00 147.59 ? 665  ARG D NH2  1 
ATOM   25933 H  H    . ARG D 1 132 ? 39.371  16.245  15.509  1.00 153.89 ? 665  ARG D H    1 
ATOM   25934 H  HA   . ARG D 1 132 ? 39.912  14.874  13.367  1.00 134.54 ? 665  ARG D HA   1 
ATOM   25935 H  HB2  . ARG D 1 132 ? 38.075  14.318  14.638  1.00 132.01 ? 665  ARG D HB2  1 
ATOM   25936 H  HB3  . ARG D 1 132 ? 37.399  15.722  14.327  1.00 132.01 ? 665  ARG D HB3  1 
ATOM   25937 H  HG2  . ARG D 1 132 ? 36.296  14.187  13.069  1.00 155.61 ? 665  ARG D HG2  1 
ATOM   25938 H  HG3  . ARG D 1 132 ? 37.197  15.015  12.055  1.00 155.61 ? 665  ARG D HG3  1 
ATOM   25939 H  HD2  . ARG D 1 132 ? 38.690  13.310  11.873  1.00 184.02 ? 665  ARG D HD2  1 
ATOM   25940 H  HD3  . ARG D 1 132 ? 38.027  12.529  13.087  1.00 184.02 ? 665  ARG D HD3  1 
ATOM   25941 H  HE   . ARG D 1 132 ? 36.571  12.834  10.804  1.00 180.71 ? 665  ARG D HE   1 
ATOM   25942 H  HH11 . ARG D 1 132 ? 37.943  10.615  12.866  1.00 164.30 ? 665  ARG D HH11 1 
ATOM   25943 H  HH12 . ARG D 1 132 ? 37.321  9.421   12.229  1.00 164.30 ? 665  ARG D HH12 1 
ATOM   25944 H  HH21 . ARG D 1 132 ? 35.665  11.008  9.870   1.00 177.17 ? 665  ARG D HH21 1 
ATOM   25945 H  HH22 . ARG D 1 132 ? 35.950  9.656   10.427  1.00 177.17 ? 665  ARG D HH22 1 
ATOM   25946 N  N    . GLN D 1 133 ? 38.758  17.803  12.757  1.00 118.01 ? 666  GLN D N    1 
ATOM   25947 C  CA   . GLN D 1 133 ? 38.650  18.816  11.712  1.00 109.69 ? 666  GLN D CA   1 
ATOM   25948 C  C    . GLN D 1 133 ? 40.007  19.103  11.080  1.00 114.04 ? 666  GLN D C    1 
ATOM   25949 O  O    . GLN D 1 133 ? 40.153  19.065  9.852   1.00 113.13 ? 666  GLN D O    1 
ATOM   25950 C  CB   . GLN D 1 133 ? 38.045  20.093  12.302  1.00 106.62 ? 666  GLN D CB   1 
ATOM   25951 C  CG   . GLN D 1 133 ? 37.950  21.269  11.341  1.00 105.43 ? 666  GLN D CG   1 
ATOM   25952 C  CD   . GLN D 1 133 ? 37.710  22.581  12.063  1.00 128.71 ? 666  GLN D CD   1 
ATOM   25953 O  OE1  . GLN D 1 133 ? 37.340  22.597  13.237  1.00 130.28 ? 666  GLN D OE1  1 
ATOM   25954 N  NE2  . GLN D 1 133 ? 37.927  23.689  11.365  1.00 128.49 ? 666  GLN D NE2  1 
ATOM   25955 H  H    . GLN D 1 133 ? 38.499  18.065  13.534  1.00 141.68 ? 666  GLN D H    1 
ATOM   25956 H  HA   . GLN D 1 133 ? 38.062  18.491  11.013  1.00 131.69 ? 666  GLN D HA   1 
ATOM   25957 H  HB2  . GLN D 1 133 ? 37.146  19.894  12.605  1.00 128.01 ? 666  GLN D HB2  1 
ATOM   25958 H  HB3  . GLN D 1 133 ? 38.593  20.374  13.051  1.00 128.01 ? 666  GLN D HB3  1 
ATOM   25959 H  HG2  . GLN D 1 133 ? 38.782  21.344  10.847  1.00 126.58 ? 666  GLN D HG2  1 
ATOM   25960 H  HG3  . GLN D 1 133 ? 37.213  21.122  10.729  1.00 126.58 ? 666  GLN D HG3  1 
ATOM   25961 H  HE21 . GLN D 1 133 ? 38.189  23.639  10.548  1.00 154.25 ? 666  GLN D HE21 1 
ATOM   25962 H  HE22 . GLN D 1 133 ? 37.804  24.458  11.730  1.00 154.25 ? 666  GLN D HE22 1 
ATOM   25963 N  N    . ASP D 1 134 ? 41.014  19.400  11.905  1.00 117.71 ? 667  ASP D N    1 
ATOM   25964 C  CA   . ASP D 1 134 ? 42.333  19.720  11.369  1.00 107.20 ? 667  ASP D CA   1 
ATOM   25965 C  C    . ASP D 1 134 ? 42.908  18.546  10.588  1.00 115.52 ? 667  ASP D C    1 
ATOM   25966 O  O    . ASP D 1 134 ? 43.515  18.732  9.527   1.00 105.18 ? 667  ASP D O    1 
ATOM   25967 C  CB   . ASP D 1 134 ? 43.276  20.122  12.503  1.00 99.43  ? 667  ASP D CB   1 
ATOM   25968 C  CG   . ASP D 1 134 ? 42.712  21.237  13.361  1.00 118.57 ? 667  ASP D CG   1 
ATOM   25969 O  OD1  . ASP D 1 134 ? 41.794  21.943  12.894  1.00 90.00  ? 667  ASP D OD1  1 
ATOM   25970 O  OD2  . ASP D 1 134 ? 43.188  21.409  14.503  1.00 131.22 ? 667  ASP D OD2  1 
ATOM   25971 H  H    . ASP D 1 134 ? 40.959  19.422  12.763  1.00 141.31 ? 667  ASP D H    1 
ATOM   25972 H  HA   . ASP D 1 134 ? 42.251  20.474  10.764  1.00 128.70 ? 667  ASP D HA   1 
ATOM   25973 H  HB2  . ASP D 1 134 ? 43.432  19.353  13.073  1.00 119.37 ? 667  ASP D HB2  1 
ATOM   25974 H  HB3  . ASP D 1 134 ? 44.115  20.429  12.124  1.00 119.37 ? 667  ASP D HB3  1 
ATOM   25975 N  N    . PHE D 1 135 ? 42.727  17.327  11.101  1.00 110.90 ? 668  PHE D N    1 
ATOM   25976 C  CA   . PHE D 1 135 ? 43.283  16.151  10.440  1.00 120.06 ? 668  PHE D CA   1 
ATOM   25977 C  C    . PHE D 1 135 ? 42.588  15.880  9.110   1.00 125.56 ? 668  PHE D C    1 
ATOM   25978 O  O    . PHE D 1 135 ? 43.250  15.594  8.104   1.00 124.56 ? 668  PHE D O    1 
ATOM   25979 C  CB   . PHE D 1 135 ? 43.169  14.935  11.362  1.00 134.11 ? 668  PHE D CB   1 
ATOM   25980 C  CG   . PHE D 1 135 ? 44.107  14.967  12.545  1.00 137.54 ? 668  PHE D CG   1 
ATOM   25981 C  CD1  . PHE D 1 135 ? 45.249  15.755  12.536  1.00 137.85 ? 668  PHE D CD1  1 
ATOM   25982 C  CD2  . PHE D 1 135 ? 43.846  14.195  13.665  1.00 131.05 ? 668  PHE D CD2  1 
ATOM   25983 C  CE1  . PHE D 1 135 ? 46.104  15.776  13.620  1.00 135.46 ? 668  PHE D CE1  1 
ATOM   25984 C  CE2  . PHE D 1 135 ? 44.700  14.212  14.752  1.00 136.33 ? 668  PHE D CE2  1 
ATOM   25985 C  CZ   . PHE D 1 135 ? 45.830  15.004  14.729  1.00 134.20 ? 668  PHE D CZ   1 
ATOM   25986 H  H    . PHE D 1 135 ? 42.290  17.157  11.822  1.00 133.14 ? 668  PHE D H    1 
ATOM   25987 H  HA   . PHE D 1 135 ? 44.222  16.309  10.259  1.00 144.13 ? 668  PHE D HA   1 
ATOM   25988 H  HB2  . PHE D 1 135 ? 42.263  14.890  11.706  1.00 160.99 ? 668  PHE D HB2  1 
ATOM   25989 H  HB3  . PHE D 1 135 ? 43.369  14.136  10.849  1.00 160.99 ? 668  PHE D HB3  1 
ATOM   25990 H  HD1  . PHE D 1 135 ? 45.440  16.277  11.790  1.00 165.49 ? 668  PHE D HD1  1 
ATOM   25991 H  HD2  . PHE D 1 135 ? 43.087  13.658  13.686  1.00 157.32 ? 668  PHE D HD2  1 
ATOM   25992 H  HE1  . PHE D 1 135 ? 46.865  16.310  13.602  1.00 162.61 ? 668  PHE D HE1  1 
ATOM   25993 H  HE2  . PHE D 1 135 ? 44.513  13.691  15.499  1.00 163.66 ? 668  PHE D HE2  1 
ATOM   25994 H  HZ   . PHE D 1 135 ? 46.405  15.016  15.459  1.00 161.10 ? 668  PHE D HZ   1 
ATOM   25995 N  N    . ASP D 1 136 ? 41.259  15.964  9.080   1.00 156.36 ? 669  ASP D N    1 
ATOM   25996 C  CA   . ASP D 1 136 ? 40.532  15.717  7.842   1.00 165.08 ? 669  ASP D CA   1 
ATOM   25997 C  C    . ASP D 1 136 ? 40.807  16.777  6.784   1.00 167.75 ? 669  ASP D C    1 
ATOM   25998 O  O    . ASP D 1 136 ? 40.413  16.589  5.628   1.00 174.45 ? 669  ASP D O    1 
ATOM   25999 C  CB   . ASP D 1 136 ? 39.031  15.635  8.117   1.00 174.23 ? 669  ASP D CB   1 
ATOM   26000 C  CG   . ASP D 1 136 ? 38.622  14.314  8.741   1.00 176.54 ? 669  ASP D CG   1 
ATOM   26001 O  OD1  . ASP D 1 136 ? 39.247  13.281  8.416   1.00 175.46 ? 669  ASP D OD1  1 
ATOM   26002 O  OD2  . ASP D 1 136 ? 37.676  14.307  9.556   1.00 179.73 ? 669  ASP D OD2  1 
ATOM   26003 H  H    . ASP D 1 136 ? 40.763  16.161  9.755   1.00 187.69 ? 669  ASP D H    1 
ATOM   26004 H  HA   . ASP D 1 136 ? 40.811  14.859  7.485   1.00 198.16 ? 669  ASP D HA   1 
ATOM   26005 H  HB2  . ASP D 1 136 ? 38.782  16.346  8.728   1.00 209.14 ? 669  ASP D HB2  1 
ATOM   26006 H  HB3  . ASP D 1 136 ? 38.550  15.734  7.280   1.00 209.14 ? 669  ASP D HB3  1 
ATOM   26007 N  N    . LEU D 1 137 ? 41.466  17.876  7.149   1.00 145.13 ? 670  LEU D N    1 
ATOM   26008 C  CA   . LEU D 1 137 ? 41.869  18.901  6.196   1.00 135.31 ? 670  LEU D CA   1 
ATOM   26009 C  C    . LEU D 1 137 ? 43.313  18.755  5.742   1.00 121.73 ? 670  LEU D C    1 
ATOM   26010 O  O    . LEU D 1 137 ? 43.639  19.145  4.617   1.00 113.69 ? 670  LEU D O    1 
ATOM   26011 C  CB   . LEU D 1 137 ? 41.675  20.293  6.807   1.00 126.76 ? 670  LEU D CB   1 
ATOM   26012 C  CG   . LEU D 1 137 ? 42.041  21.482  5.917   1.00 115.55 ? 670  LEU D CG   1 
ATOM   26013 C  CD1  . LEU D 1 137 ? 41.203  21.484  4.649   1.00 114.93 ? 670  LEU D CD1  1 
ATOM   26014 C  CD2  . LEU D 1 137 ? 41.869  22.786  6.680   1.00 122.30 ? 670  LEU D CD2  1 
ATOM   26015 H  H    . LEU D 1 137 ? 41.694  18.052  7.960   1.00 174.21 ? 670  LEU D H    1 
ATOM   26016 H  HA   . LEU D 1 137 ? 41.303  18.840  5.411   1.00 162.43 ? 670  LEU D HA   1 
ATOM   26017 H  HB2  . LEU D 1 137 ? 40.740  20.390  7.043   1.00 152.17 ? 670  LEU D HB2  1 
ATOM   26018 H  HB3  . LEU D 1 137 ? 42.227  20.352  7.603   1.00 152.17 ? 670  LEU D HB3  1 
ATOM   26019 H  HG   . LEU D 1 137 ? 42.972  21.407  5.655   1.00 138.73 ? 670  LEU D HG   1 
ATOM   26020 H  HD11 . LEU D 1 137 ? 41.360  22.311  4.168   1.00 137.97 ? 670  LEU D HD11 1 
ATOM   26021 H  HD12 . LEU D 1 137 ? 41.460  20.727  4.100   1.00 137.97 ? 670  LEU D HD12 1 
ATOM   26022 H  HD13 . LEU D 1 137 ? 40.266  21.414  4.890   1.00 137.97 ? 670  LEU D HD13 1 
ATOM   26023 H  HD21 . LEU D 1 137 ? 42.108  23.526  6.099   1.00 146.82 ? 670  LEU D HD21 1 
ATOM   26024 H  HD22 . LEU D 1 137 ? 40.944  22.870  6.959   1.00 146.82 ? 670  LEU D HD22 1 
ATOM   26025 H  HD23 . LEU D 1 137 ? 42.449  22.776  7.457   1.00 146.82 ? 670  LEU D HD23 1 
ATOM   26026 N  N    . LEU D 1 138 ? 44.186  18.207  6.590   1.00 135.60 ? 671  LEU D N    1 
ATOM   26027 C  CA   . LEU D 1 138 ? 45.578  18.006  6.206   1.00 141.88 ? 671  LEU D CA   1 
ATOM   26028 C  C    . LEU D 1 138 ? 45.750  16.717  5.410   1.00 137.79 ? 671  LEU D C    1 
ATOM   26029 O  O    . LEU D 1 138 ? 46.283  16.732  4.296   1.00 136.68 ? 671  LEU D O    1 
ATOM   26030 C  CB   . LEU D 1 138 ? 46.468  17.990  7.451   1.00 137.85 ? 671  LEU D CB   1 
ATOM   26031 C  CG   . LEU D 1 138 ? 46.807  19.353  8.058   1.00 128.25 ? 671  LEU D CG   1 
ATOM   26032 C  CD1  . LEU D 1 138 ? 47.462  19.188  9.420   1.00 130.37 ? 671  LEU D CD1  1 
ATOM   26033 C  CD2  . LEU D 1 138 ? 47.712  20.146  7.124   1.00 131.66 ? 671  LEU D CD2  1 
ATOM   26034 H  H    . LEU D 1 138 ? 43.996  17.945  7.387   1.00 162.78 ? 671  LEU D H    1 
ATOM   26035 H  HA   . LEU D 1 138 ? 45.860  18.746  5.646   1.00 170.31 ? 671  LEU D HA   1 
ATOM   26036 H  HB2  . LEU D 1 138 ? 46.015  17.476  8.138   1.00 165.48 ? 671  LEU D HB2  1 
ATOM   26037 H  HB3  . LEU D 1 138 ? 47.307  17.564  7.216   1.00 165.48 ? 671  LEU D HB3  1 
ATOM   26038 H  HG   . LEU D 1 138 ? 45.985  19.854  8.179   1.00 153.96 ? 671  LEU D HG   1 
ATOM   26039 H  HD11 . LEU D 1 138 ? 47.689  20.064  9.769   1.00 156.50 ? 671  LEU D HD11 1 
ATOM   26040 H  HD12 . LEU D 1 138 ? 46.840  18.745  10.017  1.00 156.50 ? 671  LEU D HD12 1 
ATOM   26041 H  HD13 . LEU D 1 138 ? 48.265  18.653  9.321   1.00 156.50 ? 671  LEU D HD13 1 
ATOM   26042 H  HD21 . LEU D 1 138 ? 48.058  20.917  7.600   1.00 158.05 ? 671  LEU D HD21 1 
ATOM   26043 H  HD22 . LEU D 1 138 ? 48.444  19.579  6.837   1.00 158.05 ? 671  LEU D HD22 1 
ATOM   26044 H  HD23 . LEU D 1 138 ? 47.196  20.435  6.355   1.00 158.05 ? 671  LEU D HD23 1 
ATOM   26045 N  N    . ASN D 1 139 ? 45.305  15.594  5.969   1.00 140.72 ? 672  ASN D N    1 
ATOM   26046 C  CA   . ASN D 1 139 ? 45.367  14.313  5.267   1.00 150.14 ? 672  ASN D CA   1 
ATOM   26047 C  C    . ASN D 1 139 ? 44.380  13.365  5.925   1.00 152.67 ? 672  ASN D C    1 
ATOM   26048 O  O    . ASN D 1 139 ? 44.509  13.072  7.118   1.00 140.75 ? 672  ASN D O    1 
ATOM   26049 C  CB   . ASN D 1 139 ? 46.781  13.734  5.301   1.00 131.83 ? 672  ASN D CB   1 
ATOM   26050 C  CG   . ASN D 1 139 ? 46.893  12.432  4.533   1.00 127.59 ? 672  ASN D CG   1 
ATOM   26051 O  OD1  . ASN D 1 139 ? 45.941  11.993  3.888   1.00 148.77 ? 672  ASN D OD1  1 
ATOM   26052 N  ND2  . ASN D 1 139 ? 48.061  11.807  4.598   1.00 116.24 ? 672  ASN D ND2  1 
ATOM   26053 H  H    . ASN D 1 139 ? 44.961  15.546  6.755   1.00 168.93 ? 672  ASN D H    1 
ATOM   26054 H  HA   . ASN D 1 139 ? 45.112  14.439  4.340   1.00 180.23 ? 672  ASN D HA   1 
ATOM   26055 H  HB2  . ASN D 1 139 ? 47.394  14.372  4.903   1.00 158.26 ? 672  ASN D HB2  1 
ATOM   26056 H  HB3  . ASN D 1 139 ? 47.031  13.563  6.222   1.00 158.26 ? 672  ASN D HB3  1 
ATOM   26057 H  HD21 . ASN D 1 139 ? 48.175  11.064  4.180   1.00 139.55 ? 672  ASN D HD21 1 
ATOM   26058 H  HD22 . ASN D 1 139 ? 48.704  12.145  5.058   1.00 139.55 ? 672  ASN D HD22 1 
ATOM   26059 N  N    . LYS D 1 140 ? 43.400  12.887  5.156   1.00 172.43 ? 673  LYS D N    1 
ATOM   26060 C  CA   . LYS D 1 140 ? 42.384  12.002  5.711   1.00 172.99 ? 673  LYS D CA   1 
ATOM   26061 C  C    . LYS D 1 140 ? 42.953  10.657  6.143   1.00 161.60 ? 673  LYS D C    1 
ATOM   26062 O  O    . LYS D 1 140 ? 42.335  9.973   6.966   1.00 157.61 ? 673  LYS D O    1 
ATOM   26063 C  CB   . LYS D 1 140 ? 41.265  11.793  4.689   1.00 184.22 ? 673  LYS D CB   1 
ATOM   26064 C  CG   . LYS D 1 140 ? 40.515  13.069  4.336   1.00 186.50 ? 673  LYS D CG   1 
ATOM   26065 C  CD   . LYS D 1 140 ? 39.453  12.825  3.277   1.00 199.48 ? 673  LYS D CD   1 
ATOM   26066 C  CE   . LYS D 1 140 ? 38.723  14.110  2.923   1.00 201.25 ? 673  LYS D CE   1 
ATOM   26067 N  NZ   . LYS D 1 140 ? 37.709  13.907  1.852   1.00 186.29 ? 673  LYS D NZ   1 
ATOM   26068 H  H    . LYS D 1 140 ? 43.305  13.060  4.319   1.00 206.97 ? 673  LYS D H    1 
ATOM   26069 H  HA   . LYS D 1 140 ? 42.001  12.423  6.497   1.00 207.65 ? 673  LYS D HA   1 
ATOM   26070 H  HB2  . LYS D 1 140 ? 41.650  11.439  3.873   1.00 221.13 ? 673  LYS D HB2  1 
ATOM   26071 H  HB3  . LYS D 1 140 ? 40.623  11.163  5.053   1.00 221.13 ? 673  LYS D HB3  1 
ATOM   26072 H  HG2  . LYS D 1 140 ? 40.079  13.415  5.130   1.00 223.86 ? 673  LYS D HG2  1 
ATOM   26073 H  HG3  . LYS D 1 140 ? 41.142  13.724  3.991   1.00 223.86 ? 673  LYS D HG3  1 
ATOM   26074 H  HD2  . LYS D 1 140 ? 39.872  12.479  2.474   1.00 239.43 ? 673  LYS D HD2  1 
ATOM   26075 H  HD3  . LYS D 1 140 ? 38.804  12.187  3.613   1.00 239.43 ? 673  LYS D HD3  1 
ATOM   26076 H  HE2  . LYS D 1 140 ? 38.266  14.444  3.711   1.00 241.56 ? 673  LYS D HE2  1 
ATOM   26077 H  HE3  . LYS D 1 140 ? 39.366  14.766  2.610   1.00 241.56 ? 673  LYS D HE3  1 
ATOM   26078 H  HZ1  . LYS D 1 140 ? 37.297  14.676  1.672   1.00 223.60 ? 673  LYS D HZ1  1 
ATOM   26079 H  HZ2  . LYS D 1 140 ? 38.104  13.612  1.111   1.00 223.60 ? 673  LYS D HZ2  1 
ATOM   26080 H  HZ3  . LYS D 1 140 ? 37.104  13.310  2.114   1.00 223.60 ? 673  LYS D HZ3  1 
ATOM   26081 N  N    . SER D 1 141 ? 44.112  10.260  5.611   1.00 124.30 ? 674  SER D N    1 
ATOM   26082 C  CA   . SER D 1 141 ? 44.711  8.988   5.997   1.00 126.88 ? 674  SER D CA   1 
ATOM   26083 C  C    . SER D 1 141 ? 45.206  8.991   7.438   1.00 122.15 ? 674  SER D C    1 
ATOM   26084 O  O    . SER D 1 141 ? 45.402  7.916   8.015   1.00 113.84 ? 674  SER D O    1 
ATOM   26085 C  CB   . SER D 1 141 ? 45.870  8.647   5.058   1.00 149.88 ? 674  SER D CB   1 
ATOM   26086 O  OG   . SER D 1 141 ? 46.943  9.560   5.219   1.00 136.77 ? 674  SER D OG   1 
ATOM   26087 H  H    . SER D 1 141 ? 44.564  10.706  5.032   1.00 149.23 ? 674  SER D H    1 
ATOM   26088 H  HA   . SER D 1 141 ? 44.038  8.294   5.913   1.00 152.31 ? 674  SER D HA   1 
ATOM   26089 H  HB2  . SER D 1 141 ? 46.185  7.752   5.259   1.00 179.92 ? 674  SER D HB2  1 
ATOM   26090 H  HB3  . SER D 1 141 ? 45.555  8.690   4.142   1.00 179.92 ? 674  SER D HB3  1 
ATOM   26091 H  HG   . SER D 1 141 ? 47.602  9.312   4.761   1.00 164.18 ? 674  SER D HG   1 
ATOM   26092 N  N    . ILE D 1 142 ? 45.411  10.169  8.030   1.00 130.11 ? 675  ILE D N    1 
ATOM   26093 C  CA   . ILE D 1 142 ? 45.937  10.232  9.389   1.00 121.68 ? 675  ILE D CA   1 
ATOM   26094 C  C    . ILE D 1 142 ? 44.928  9.673   10.386  1.00 114.81 ? 675  ILE D C    1 
ATOM   26095 O  O    . ILE D 1 142 ? 45.306  9.049   11.384  1.00 107.09 ? 675  ILE D O    1 
ATOM   26096 C  CB   . ILE D 1 142 ? 46.340  11.677  9.732   1.00 110.61 ? 675  ILE D CB   1 
ATOM   26097 C  CG1  . ILE D 1 142 ? 47.186  11.713  11.005  1.00 112.81 ? 675  ILE D CG1  1 
ATOM   26098 C  CG2  . ILE D 1 142 ? 45.114  12.535  9.911   1.00 110.02 ? 675  ILE D CG2  1 
ATOM   26099 C  CD1  . ILE D 1 142 ? 47.785  13.076  11.297  1.00 142.71 ? 675  ILE D CD1  1 
ATOM   26100 H  H    . ILE D 1 142 ? 45.255  10.934  7.670   1.00 156.19 ? 675  ILE D H    1 
ATOM   26101 H  HA   . ILE D 1 142 ? 46.732  9.679   9.438   1.00 146.08 ? 675  ILE D HA   1 
ATOM   26102 H  HB   . ILE D 1 142 ? 46.867  12.024  8.995   1.00 132.80 ? 675  ILE D HB   1 
ATOM   26103 H  HG12 . ILE D 1 142 ? 46.627  11.466  11.758  1.00 135.44 ? 675  ILE D HG12 1 
ATOM   26104 H  HG13 . ILE D 1 142 ? 47.916  11.081  10.913  1.00 135.44 ? 675  ILE D HG13 1 
ATOM   26105 H  HG21 . ILE D 1 142 ? 45.349  13.460  9.739   1.00 132.09 ? 675  ILE D HG21 1 
ATOM   26106 H  HG22 . ILE D 1 142 ? 44.432  12.245  9.285   1.00 132.09 ? 675  ILE D HG22 1 
ATOM   26107 H  HG23 . ILE D 1 142 ? 44.791  12.439  10.820  1.00 132.09 ? 675  ILE D HG23 1 
ATOM   26108 H  HD11 . ILE D 1 142 ? 48.322  13.019  12.103  1.00 171.32 ? 675  ILE D HD11 1 
ATOM   26109 H  HD12 . ILE D 1 142 ? 48.340  13.344  10.548  1.00 171.32 ? 675  ILE D HD12 1 
ATOM   26110 H  HD13 . ILE D 1 142 ? 47.067  13.716  11.424  1.00 171.32 ? 675  ILE D HD13 1 
ATOM   26111 N  N    . LEU D 1 143 ? 43.631  9.890   10.140  1.00 123.58 ? 676  LEU D N    1 
ATOM   26112 C  CA   . LEU D 1 143 ? 42.614  9.330   11.026  1.00 127.04 ? 676  LEU D CA   1 
ATOM   26113 C  C    . LEU D 1 143 ? 42.703  7.811   11.081  1.00 119.08 ? 676  LEU D C    1 
ATOM   26114 O  O    . LEU D 1 143 ? 42.307  7.199   12.080  1.00 113.24 ? 676  LEU D O    1 
ATOM   26115 C  CB   . LEU D 1 143 ? 41.216  9.755   10.569  1.00 146.08 ? 676  LEU D CB   1 
ATOM   26116 C  CG   . LEU D 1 143 ? 40.771  11.203  10.800  1.00 145.80 ? 676  LEU D CG   1 
ATOM   26117 C  CD1  . LEU D 1 143 ? 40.854  11.587  12.274  1.00 140.63 ? 676  LEU D CD1  1 
ATOM   26118 C  CD2  . LEU D 1 143 ? 41.585  12.163  9.950   1.00 144.80 ? 676  LEU D CD2  1 
ATOM   26119 H  H    . LEU D 1 143 ? 43.323  10.348  9.481   1.00 148.35 ? 676  LEU D H    1 
ATOM   26120 H  HA   . LEU D 1 143 ? 42.756  9.681   11.919  1.00 152.51 ? 676  LEU D HA   1 
ATOM   26121 H  HB2  . LEU D 1 143 ? 41.163  9.600   9.613   1.00 175.36 ? 676  LEU D HB2  1 
ATOM   26122 H  HB3  . LEU D 1 143 ? 40.575  9.193   11.032  1.00 175.36 ? 676  LEU D HB3  1 
ATOM   26123 H  HG   . LEU D 1 143 ? 39.842  11.278  10.532  1.00 175.02 ? 676  LEU D HG   1 
ATOM   26124 H  HD11 . LEU D 1 143 ? 40.650  12.531  12.366  1.00 168.82 ? 676  LEU D HD11 1 
ATOM   26125 H  HD12 . LEU D 1 143 ? 40.211  11.060  12.774  1.00 168.82 ? 676  LEU D HD12 1 
ATOM   26126 H  HD13 . LEU D 1 143 ? 41.751  11.409  12.597  1.00 168.82 ? 676  LEU D HD13 1 
ATOM   26127 H  HD21 . LEU D 1 143 ? 41.168  13.038  9.975   1.00 173.82 ? 676  LEU D HD21 1 
ATOM   26128 H  HD22 . LEU D 1 143 ? 42.485  12.215  10.308  1.00 173.82 ? 676  LEU D HD22 1 
ATOM   26129 H  HD23 . LEU D 1 143 ? 41.610  11.834  9.038   1.00 173.82 ? 676  LEU D HD23 1 
ATOM   26130 N  N    . GLN D 1 144 ? 43.215  7.189   10.023  1.00 107.55 ? 677  GLN D N    1 
ATOM   26131 C  CA   . GLN D 1 144 ? 43.399  5.746   9.978   1.00 108.48 ? 677  GLN D CA   1 
ATOM   26132 C  C    . GLN D 1 144 ? 44.644  5.287   10.727  1.00 101.34 ? 677  GLN D C    1 
ATOM   26133 O  O    . GLN D 1 144 ? 44.890  4.078   10.800  1.00 89.83  ? 677  GLN D O    1 
ATOM   26134 C  CB   . GLN D 1 144 ? 43.468  5.280   8.521   1.00 102.93 ? 677  GLN D CB   1 
ATOM   26135 C  CG   . GLN D 1 144 ? 42.284  5.734   7.674   1.00 125.13 ? 677  GLN D CG   1 
ATOM   26136 C  CD   . GLN D 1 144 ? 42.512  5.542   6.187   1.00 148.32 ? 677  GLN D CD   1 
ATOM   26137 O  OE1  . GLN D 1 144 ? 43.579  5.098   5.762   1.00 147.17 ? 677  GLN D OE1  1 
ATOM   26138 N  NE2  . GLN D 1 144 ? 41.508  5.882   5.386   1.00 139.36 ? 677  GLN D NE2  1 
ATOM   26139 H  H    . GLN D 1 144 ? 43.467  7.590   9.306   1.00 129.12 ? 677  GLN D H    1 
ATOM   26140 H  HA   . GLN D 1 144 ? 42.634  5.317   10.393  1.00 130.24 ? 677  GLN D HA   1 
ATOM   26141 H  HB2  . GLN D 1 144 ? 44.275  5.636   8.117   1.00 123.57 ? 677  GLN D HB2  1 
ATOM   26142 H  HB3  . GLN D 1 144 ? 43.489  4.310   8.504   1.00 123.57 ? 677  GLN D HB3  1 
ATOM   26143 H  HG2  . GLN D 1 144 ? 41.500  5.220   7.925   1.00 150.22 ? 677  GLN D HG2  1 
ATOM   26144 H  HG3  . GLN D 1 144 ? 42.126  6.678   7.833   1.00 150.22 ? 677  GLN D HG3  1 
ATOM   26145 H  HE21 . GLN D 1 144 ? 40.778  6.191   5.719   1.00 167.29 ? 677  GLN D HE21 1 
ATOM   26146 H  HE22 . GLN D 1 144 ? 41.587  5.792   4.534   1.00 167.29 ? 677  GLN D HE22 1 
ATOM   26147 N  N    . ASN D 1 145 ? 45.429  6.211   11.279  1.00 93.77  ? 678  ASN D N    1 
ATOM   26148 C  CA   . ASN D 1 145 ? 46.699  5.911   11.933  1.00 95.99  ? 678  ASN D CA   1 
ATOM   26149 C  C    . ASN D 1 145 ? 46.793  6.624   13.277  1.00 96.03  ? 678  ASN D C    1 
ATOM   26150 O  O    . ASN D 1 145 ? 47.785  7.287   13.591  1.00 87.94  ? 678  ASN D O    1 
ATOM   26151 C  CB   . ASN D 1 145 ? 47.868  6.304   11.033  1.00 103.26 ? 678  ASN D CB   1 
ATOM   26152 C  CG   . ASN D 1 145 ? 47.896  5.518   9.737   1.00 105.84 ? 678  ASN D CG   1 
ATOM   26153 O  OD1  . ASN D 1 145 ? 47.814  6.088   8.649   1.00 98.76  ? 678  ASN D OD1  1 
ATOM   26154 N  ND2  . ASN D 1 145 ? 48.017  4.200   9.848   1.00 105.58 ? 678  ASN D ND2  1 
ATOM   26155 H  H    . ASN D 1 145 ? 45.238  7.050   11.286  1.00 112.58 ? 678  ASN D H    1 
ATOM   26156 H  HA   . ASN D 1 145 ? 46.739  4.958   12.105  1.00 115.25 ? 678  ASN D HA   1 
ATOM   26157 H  HB2  . ASN D 1 145 ? 47.795  7.246   10.811  1.00 123.97 ? 678  ASN D HB2  1 
ATOM   26158 H  HB3  . ASN D 1 145 ? 48.700  6.138   11.503  1.00 123.97 ? 678  ASN D HB3  1 
ATOM   26159 H  HD21 . ASN D 1 145 ? 48.038  3.709   9.142   1.00 126.76 ? 678  ASN D HD21 1 
ATOM   26160 H  HD22 . ASN D 1 145 ? 48.073  3.837   10.625  1.00 126.76 ? 678  ASN D HD22 1 
ATOM   26161 N  N    . ILE D 1 146 ? 45.750  6.492   14.096  1.00 102.81 ? 679  ILE D N    1 
ATOM   26162 C  CA   . ILE D 1 146 ? 45.682  7.130   15.407  1.00 92.20  ? 679  ILE D CA   1 
ATOM   26163 C  C    . ILE D 1 146 ? 46.014  6.102   16.483  1.00 80.25  ? 679  ILE D C    1 
ATOM   26164 O  O    . ILE D 1 146 ? 45.516  4.969   16.448  1.00 73.16  ? 679  ILE D O    1 
ATOM   26165 C  CB   . ILE D 1 146 ? 44.299  7.754   15.656  1.00 104.25 ? 679  ILE D CB   1 
ATOM   26166 C  CG1  . ILE D 1 146 ? 43.924  8.711   14.519  1.00 114.66 ? 679  ILE D CG1  1 
ATOM   26167 C  CG2  . ILE D 1 146 ? 44.278  8.483   16.994  1.00 107.70 ? 679  ILE D CG2  1 
ATOM   26168 C  CD1  . ILE D 1 146 ? 44.873  9.882   14.345  1.00 108.59 ? 679  ILE D CD1  1 
ATOM   26169 H  H    . ILE D 1 146 ? 45.053  6.026   13.907  1.00 123.43 ? 679  ILE D H    1 
ATOM   26170 H  HA   . ILE D 1 146 ? 46.350  7.833   15.444  1.00 110.70 ? 679  ILE D HA   1 
ATOM   26171 H  HB   . ILE D 1 146 ? 43.645  7.039   15.681  1.00 125.17 ? 679  ILE D HB   1 
ATOM   26172 H  HG12 . ILE D 1 146 ? 43.916  8.214   13.686  1.00 137.65 ? 679  ILE D HG12 1 
ATOM   26173 H  HG13 . ILE D 1 146 ? 43.042  9.073   14.697  1.00 137.65 ? 679  ILE D HG13 1 
ATOM   26174 H  HG21 . ILE D 1 146 ? 43.430  8.945   17.088  1.00 129.30 ? 679  ILE D HG21 1 
ATOM   26175 H  HG22 . ILE D 1 146 ? 44.382  7.834   17.708  1.00 129.30 ? 679  ILE D HG22 1 
ATOM   26176 H  HG23 . ILE D 1 146 ? 45.008  9.121   17.018  1.00 129.30 ? 679  ILE D HG23 1 
ATOM   26177 H  HD11 . ILE D 1 146 ? 44.561  10.437  13.613  1.00 130.37 ? 679  ILE D HD11 1 
ATOM   26178 H  HD12 . ILE D 1 146 ? 44.891  10.399  15.166  1.00 130.37 ? 679  ILE D HD12 1 
ATOM   26179 H  HD13 . ILE D 1 146 ? 45.760  9.543   14.148  1.00 130.37 ? 679  ILE D HD13 1 
ATOM   26180 N  N    . LYS D 1 147 ? 46.856  6.499   17.434  1.00 118.31 ? 680  LYS D N    1 
ATOM   26181 C  CA   . LYS D 1 147 ? 47.248  5.658   18.558  1.00 114.83 ? 680  LYS D CA   1 
ATOM   26182 C  C    . LYS D 1 147 ? 47.158  6.482   19.835  1.00 110.82 ? 680  LYS D C    1 
ATOM   26183 O  O    . LYS D 1 147 ? 47.730  7.574   19.911  1.00 114.73 ? 680  LYS D O    1 
ATOM   26184 C  CB   . LYS D 1 147 ? 48.667  5.111   18.367  1.00 122.23 ? 680  LYS D CB   1 
ATOM   26185 C  CG   . LYS D 1 147 ? 49.101  4.118   19.435  1.00 148.64 ? 680  LYS D CG   1 
ATOM   26186 C  CD   . LYS D 1 147 ? 50.414  3.425   19.075  1.00 150.49 ? 680  LYS D CD   1 
ATOM   26187 C  CE   . LYS D 1 147 ? 51.557  4.416   18.897  1.00 137.34 ? 680  LYS D CE   1 
ATOM   26188 N  NZ   . LYS D 1 147 ? 52.857  3.732   18.657  1.00 129.37 ? 680  LYS D NZ   1 
ATOM   26189 H  H    . LYS D 1 147 ? 47.223  7.276   17.448  1.00 142.03 ? 680  LYS D H    1 
ATOM   26190 H  HA   . LYS D 1 147 ? 46.644  4.904   18.638  1.00 137.85 ? 680  LYS D HA   1 
ATOM   26191 H  HB2  . LYS D 1 147 ? 48.712  4.659   17.510  1.00 146.74 ? 680  LYS D HB2  1 
ATOM   26192 H  HB3  . LYS D 1 147 ? 49.291  5.853   18.384  1.00 146.74 ? 680  LYS D HB3  1 
ATOM   26193 H  HG2  . LYS D 1 147 ? 49.227  4.587   20.274  1.00 178.43 ? 680  LYS D HG2  1 
ATOM   26194 H  HG3  . LYS D 1 147 ? 48.417  3.437   19.535  1.00 178.43 ? 680  LYS D HG3  1 
ATOM   26195 H  HD2  . LYS D 1 147 ? 50.655  2.811   19.786  1.00 180.65 ? 680  LYS D HD2  1 
ATOM   26196 H  HD3  . LYS D 1 147 ? 50.301  2.941   18.242  1.00 180.65 ? 680  LYS D HD3  1 
ATOM   26197 H  HE2  . LYS D 1 147 ? 51.369  4.986   18.135  1.00 164.87 ? 680  LYS D HE2  1 
ATOM   26198 H  HE3  . LYS D 1 147 ? 51.641  4.953   19.700  1.00 164.87 ? 680  LYS D HE3  1 
ATOM   26199 H  HZ1  . LYS D 1 147 ? 53.514  4.331   18.623  1.00 155.31 ? 680  LYS D HZ1  1 
ATOM   26200 H  HZ2  . LYS D 1 147 ? 53.025  3.156   19.314  1.00 155.31 ? 680  LYS D HZ2  1 
ATOM   26201 H  HZ3  . LYS D 1 147 ? 52.830  3.289   17.885  1.00 155.31 ? 680  LYS D HZ3  1 
ATOM   26202 N  N    . ILE D 1 148 ? 46.446  5.961   20.832  1.00 88.38  ? 681  ILE D N    1 
ATOM   26203 C  CA   . ILE D 1 148 ? 46.123  6.705   22.044  1.00 100.10 ? 681  ILE D CA   1 
ATOM   26204 C  C    . ILE D 1 148 ? 46.637  5.942   23.256  1.00 95.12  ? 681  ILE D C    1 
ATOM   26205 O  O    . ILE D 1 148 ? 46.481  4.719   23.345  1.00 92.39  ? 681  ILE D O    1 
ATOM   26206 C  CB   . ILE D 1 148 ? 44.605  6.953   22.173  1.00 111.71 ? 681  ILE D CB   1 
ATOM   26207 C  CG1  . ILE D 1 148 ? 44.032  7.501   20.865  1.00 110.46 ? 681  ILE D CG1  1 
ATOM   26208 C  CG2  . ILE D 1 148 ? 44.323  7.920   23.314  1.00 108.64 ? 681  ILE D CG2  1 
ATOM   26209 C  CD1  . ILE D 1 148 ? 43.544  6.429   19.911  1.00 88.42  ? 681  ILE D CD1  1 
ATOM   26210 H  H    . ILE D 1 148 ? 46.132  5.161   20.828  1.00 106.12 ? 681  ILE D H    1 
ATOM   26211 H  HA   . ILE D 1 148 ? 46.578  7.561   22.009  1.00 120.19 ? 681  ILE D HA   1 
ATOM   26212 H  HB   . ILE D 1 148 ? 44.176  6.104   22.365  1.00 134.11 ? 681  ILE D HB   1 
ATOM   26213 H  HG12 . ILE D 1 148 ? 43.280  8.077   21.072  1.00 132.61 ? 681  ILE D HG12 1 
ATOM   26214 H  HG13 . ILE D 1 148 ? 44.723  8.008   20.411  1.00 132.61 ? 681  ILE D HG13 1 
ATOM   26215 H  HG21 . ILE D 1 148 ? 43.372  8.110   23.339  1.00 130.43 ? 681  ILE D HG21 1 
ATOM   26216 H  HG22 . ILE D 1 148 ? 44.601  7.513   24.149  1.00 130.43 ? 681  ILE D HG22 1 
ATOM   26217 H  HG23 . ILE D 1 148 ? 44.820  8.739   23.163  1.00 130.43 ? 681  ILE D HG23 1 
ATOM   26218 H  HD11 . ILE D 1 148 ? 42.984  6.840   19.234  1.00 106.17 ? 681  ILE D HD11 1 
ATOM   26219 H  HD12 . ILE D 1 148 ? 44.310  6.005   19.493  1.00 106.17 ? 681  ILE D HD12 1 
ATOM   26220 H  HD13 . ILE D 1 148 ? 43.033  5.772   20.409  1.00 106.17 ? 681  ILE D HD13 1 
ATOM   26221 N  N    . PHE D 1 149 ? 47.250  6.671   24.188  1.00 93.61  ? 682  PHE D N    1 
ATOM   26222 C  CA   . PHE D 1 149 ? 47.684  6.126   25.464  1.00 80.12  ? 682  PHE D CA   1 
ATOM   26223 C  C    . PHE D 1 149 ? 47.131  6.986   26.592  1.00 81.78  ? 682  PHE D C    1 
ATOM   26224 O  O    . PHE D 1 149 ? 46.762  8.146   26.393  1.00 89.99  ? 682  PHE D O    1 
ATOM   26225 C  CB   . PHE D 1 149 ? 49.211  6.061   25.571  1.00 86.17  ? 682  PHE D CB   1 
ATOM   26226 C  CG   . PHE D 1 149 ? 49.864  5.284   24.468  1.00 103.73 ? 682  PHE D CG   1 
ATOM   26227 C  CD1  . PHE D 1 149 ? 50.056  3.918   24.583  1.00 105.45 ? 682  PHE D CD1  1 
ATOM   26228 C  CD2  . PHE D 1 149 ? 50.289  5.921   23.317  1.00 101.25 ? 682  PHE D CD2  1 
ATOM   26229 C  CE1  . PHE D 1 149 ? 50.660  3.202   23.569  1.00 96.60  ? 682  PHE D CE1  1 
ATOM   26230 C  CE2  . PHE D 1 149 ? 50.895  5.213   22.303  1.00 100.14 ? 682  PHE D CE2  1 
ATOM   26231 C  CZ   . PHE D 1 149 ? 51.080  3.851   22.427  1.00 93.94  ? 682  PHE D CZ   1 
ATOM   26232 H  H    . PHE D 1 149 ? 47.428  7.507   24.097  1.00 112.40 ? 682  PHE D H    1 
ATOM   26233 H  HA   . PHE D 1 149 ? 47.338  5.224   25.558  1.00 96.21  ? 682  PHE D HA   1 
ATOM   26234 H  HB2  . PHE D 1 149 ? 49.564  6.965   25.545  1.00 103.46 ? 682  PHE D HB2  1 
ATOM   26235 H  HB3  . PHE D 1 149 ? 49.447  5.637   26.411  1.00 103.46 ? 682  PHE D HB3  1 
ATOM   26236 H  HD1  . PHE D 1 149 ? 49.775  3.478   25.352  1.00 126.60 ? 682  PHE D HD1  1 
ATOM   26237 H  HD2  . PHE D 1 149 ? 50.164  6.838   23.226  1.00 121.56 ? 682  PHE D HD2  1 
ATOM   26238 H  HE1  . PHE D 1 149 ? 50.784  2.285   23.656  1.00 115.98 ? 682  PHE D HE1  1 
ATOM   26239 H  HE2  . PHE D 1 149 ? 51.181  5.653   21.535  1.00 120.22 ? 682  PHE D HE2  1 
ATOM   26240 H  HZ   . PHE D 1 149 ? 51.486  3.371   21.741  1.00 112.79 ? 682  PHE D HZ   1 
ATOM   26241 N  N    . SER D 1 150 ? 47.075  6.400   27.786  1.00 89.81  ? 683  SER D N    1 
ATOM   26242 C  CA   . SER D 1 150 ? 46.569  7.101   28.956  1.00 105.90 ? 683  SER D CA   1 
ATOM   26243 C  C    . SER D 1 150 ? 47.217  6.525   30.205  1.00 94.50  ? 683  SER D C    1 
ATOM   26244 O  O    . SER D 1 150 ? 47.706  5.393   30.211  1.00 91.78  ? 683  SER D O    1 
ATOM   26245 C  CB   . SER D 1 150 ? 45.041  7.000   29.053  1.00 99.06  ? 683  SER D CB   1 
ATOM   26246 O  OG   . SER D 1 150 ? 44.558  7.653   30.214  1.00 109.45 ? 683  SER D OG   1 
ATOM   26247 H  H    . SER D 1 150 ? 47.326  5.592   27.942  1.00 107.83 ? 683  SER D H    1 
ATOM   26248 H  HA   . SER D 1 150 ? 46.812  8.038   28.895  1.00 127.14 ? 683  SER D HA   1 
ATOM   26249 H  HB2  . SER D 1 150 ? 44.648  7.418   28.271  1.00 118.93 ? 683  SER D HB2  1 
ATOM   26250 H  HB3  . SER D 1 150 ? 44.789  6.064   29.091  1.00 118.93 ? 683  SER D HB3  1 
ATOM   26251 H  HG   . SER D 1 150 ? 44.797  7.232   30.901  1.00 131.40 ? 683  SER D HG   1 
ATOM   26252 N  N    . SER D 1 151 ? 47.222  7.327   31.267  1.00 108.72 ? 684  SER D N    1 
ATOM   26253 C  CA   . SER D 1 151 ? 47.684  6.868   32.565  1.00 108.50 ? 684  SER D CA   1 
ATOM   26254 C  C    . SER D 1 151 ? 46.573  6.076   33.257  1.00 115.53 ? 684  SER D C    1 
ATOM   26255 O  O    . SER D 1 151 ? 45.473  5.898   32.725  1.00 120.06 ? 684  SER D O    1 
ATOM   26256 C  CB   . SER D 1 151 ? 48.131  8.051   33.421  1.00 114.78 ? 684  SER D CB   1 
ATOM   26257 O  OG   . SER D 1 151 ? 47.017  8.745   33.955  1.00 120.48 ? 684  SER D OG   1 
ATOM   26258 H  H    . SER D 1 151 ? 46.961  8.147   31.257  1.00 130.52 ? 684  SER D H    1 
ATOM   26259 H  HA   . SER D 1 151 ? 48.448  6.284   32.439  1.00 130.26 ? 684  SER D HA   1 
ATOM   26260 H  HB2  . SER D 1 151 ? 48.676  7.723   34.152  1.00 137.80 ? 684  SER D HB2  1 
ATOM   26261 H  HB3  . SER D 1 151 ? 48.646  8.661   32.870  1.00 137.80 ? 684  SER D HB3  1 
ATOM   26262 H  HG   . SER D 1 151 ? 47.277  9.341   34.487  1.00 144.64 ? 684  SER D HG   1 
ATOM   26263 N  N    . SER D 1 152 ? 46.864  5.593   34.466  1.00 119.66 ? 685  SER D N    1 
ATOM   26264 C  CA   . SER D 1 152 ? 45.888  4.812   35.214  1.00 116.16 ? 685  SER D CA   1 
ATOM   26265 C  C    . SER D 1 152 ? 44.843  5.676   35.906  1.00 91.65  ? 685  SER D C    1 
ATOM   26266 O  O    . SER D 1 152 ? 43.757  5.177   36.217  1.00 92.92  ? 685  SER D O    1 
ATOM   26267 C  CB   . SER D 1 152 ? 46.595  3.947   36.259  1.00 102.11 ? 685  SER D CB   1 
ATOM   26268 O  OG   . SER D 1 152 ? 47.531  3.084   35.644  1.00 86.42  ? 685  SER D OG   1 
ATOM   26269 H  H    . SER D 1 152 ? 47.615  5.703   34.869  1.00 143.66 ? 685  SER D H    1 
ATOM   26270 H  HA   . SER D 1 152 ? 45.427  4.224   34.594  1.00 139.45 ? 685  SER D HA   1 
ATOM   26271 H  HB2  . SER D 1 152 ? 47.060  4.524   36.884  1.00 122.60 ? 685  SER D HB2  1 
ATOM   26272 H  HB3  . SER D 1 152 ? 45.934  3.414   36.728  1.00 122.60 ? 685  SER D HB3  1 
ATOM   26273 H  HG   . SER D 1 152 ? 47.145  2.598   35.078  1.00 103.76 ? 685  SER D HG   1 
ATOM   26274 N  N    . GLU D 1 153 ? 45.143  6.948   36.154  1.00 96.72  ? 686  GLU D N    1 
ATOM   26275 C  CA   . GLU D 1 153 ? 44.208  7.805   36.870  1.00 92.48  ? 686  GLU D CA   1 
ATOM   26276 C  C    . GLU D 1 153 ? 42.885  7.897   36.122  1.00 117.53 ? 686  GLU D C    1 
ATOM   26277 O  O    . GLU D 1 153 ? 42.850  7.988   34.891  1.00 115.81 ? 686  GLU D O    1 
ATOM   26278 C  CB   . GLU D 1 153 ? 44.807  9.198   37.060  1.00 116.71 ? 686  GLU D CB   1 
ATOM   26279 C  CG   . GLU D 1 153 ? 45.135  9.539   38.506  1.00 111.28 ? 686  GLU D CG   1 
ATOM   26280 C  CD   . GLU D 1 153 ? 43.897  9.790   39.343  1.00 142.13 ? 686  GLU D CD   1 
ATOM   26281 O  OE1  . GLU D 1 153 ? 42.782  9.756   38.781  1.00 156.23 ? 686  GLU D OE1  1 
ATOM   26282 O  OE2  . GLU D 1 153 ? 44.039  10.022  40.562  1.00 135.70 ? 686  GLU D OE2  1 
ATOM   26283 H  H    . GLU D 1 153 ? 45.874  7.335   35.919  1.00 116.13 ? 686  GLU D H    1 
ATOM   26284 H  HA   . GLU D 1 153 ? 44.035  7.429   37.748  1.00 111.04 ? 686  GLU D HA   1 
ATOM   26285 H  HB2  . GLU D 1 153 ? 45.630  9.255   36.549  1.00 140.11 ? 686  GLU D HB2  1 
ATOM   26286 H  HB3  . GLU D 1 153 ? 44.172  9.857   36.738  1.00 140.11 ? 686  GLU D HB3  1 
ATOM   26287 H  HG2  . GLU D 1 153 ? 45.621  8.798   38.903  1.00 133.59 ? 686  GLU D HG2  1 
ATOM   26288 H  HG3  . GLU D 1 153 ? 45.680  10.341  38.527  1.00 133.59 ? 686  GLU D HG3  1 
ATOM   26289 N  N    . ARG D 1 154 ? 41.786  7.874   36.879  1.00 113.15 ? 687  ARG D N    1 
ATOM   26290 C  CA   . ARG D 1 154 ? 40.462  7.906   36.268  1.00 107.43 ? 687  ARG D CA   1 
ATOM   26291 C  C    . ARG D 1 154 ? 40.243  9.199   35.491  1.00 111.65 ? 687  ARG D C    1 
ATOM   26292 O  O    . ARG D 1 154 ? 39.760  9.180   34.353  1.00 112.82 ? 687  ARG D O    1 
ATOM   26293 C  CB   . ARG D 1 154 ? 39.389  7.739   37.344  1.00 124.83 ? 687  ARG D CB   1 
ATOM   26294 C  CG   . ARG D 1 154 ? 39.437  6.403   38.061  1.00 127.49 ? 687  ARG D CG   1 
ATOM   26295 C  CD   . ARG D 1 154 ? 38.418  6.344   39.184  1.00 137.28 ? 687  ARG D CD   1 
ATOM   26296 N  NE   . ARG D 1 154 ? 38.398  5.041   39.837  1.00 158.90 ? 687  ARG D NE   1 
ATOM   26297 C  CZ   . ARG D 1 154 ? 37.725  4.770   40.947  1.00 170.44 ? 687  ARG D CZ   1 
ATOM   26298 N  NH1  . ARG D 1 154 ? 37.017  5.697   41.571  1.00 162.32 ? 687  ARG D NH1  1 
ATOM   26299 N  NH2  . ARG D 1 154 ? 37.765  3.537   41.446  1.00 169.14 ? 687  ARG D NH2  1 
ATOM   26300 H  H    . ARG D 1 154 ? 41.782  7.841   37.739  1.00 135.84 ? 687  ARG D H    1 
ATOM   26301 H  HA   . ARG D 1 154 ? 40.388  7.166   35.645  1.00 128.98 ? 687  ARG D HA   1 
ATOM   26302 H  HB2  . ARG D 1 154 ? 39.505  8.435   38.010  1.00 149.86 ? 687  ARG D HB2  1 
ATOM   26303 H  HB3  . ARG D 1 154 ? 38.516  7.820   36.928  1.00 149.86 ? 687  ARG D HB3  1 
ATOM   26304 H  HG2  . ARG D 1 154 ? 39.239  5.692   37.431  1.00 153.05 ? 687  ARG D HG2  1 
ATOM   26305 H  HG3  . ARG D 1 154 ? 40.319  6.272   38.441  1.00 153.05 ? 687  ARG D HG3  1 
ATOM   26306 H  HD2  . ARG D 1 154 ? 38.639  7.014   39.850  1.00 164.79 ? 687  ARG D HD2  1 
ATOM   26307 H  HD3  . ARG D 1 154 ? 37.534  6.516   38.822  1.00 164.79 ? 687  ARG D HD3  1 
ATOM   26308 H  HE   . ARG D 1 154 ? 38.853  4.406   39.479  1.00 190.74 ? 687  ARG D HE   1 
ATOM   26309 H  HH11 . ARG D 1 154 ? 36.985  6.497   41.258  1.00 194.85 ? 687  ARG D HH11 1 
ATOM   26310 H  HH12 . ARG D 1 154 ? 36.588  5.499   42.290  1.00 194.85 ? 687  ARG D HH12 1 
ATOM   26311 H  HH21 . ARG D 1 154 ? 38.224  2.928   41.048  1.00 203.02 ? 687  ARG D HH21 1 
ATOM   26312 H  HH22 . ARG D 1 154 ? 37.333  3.350   42.165  1.00 203.02 ? 687  ARG D HH22 1 
ATOM   26313 N  N    . ARG D 1 155 ? 40.595  10.338  36.092  1.00 155.72 ? 688  ARG D N    1 
ATOM   26314 C  CA   . ARG D 1 155 ? 40.378  11.614  35.419  1.00 157.63 ? 688  ARG D CA   1 
ATOM   26315 C  C    . ARG D 1 155 ? 41.178  11.701  34.127  1.00 154.96 ? 688  ARG D C    1 
ATOM   26316 O  O    . ARG D 1 155 ? 40.732  12.332  33.162  1.00 150.73 ? 688  ARG D O    1 
ATOM   26317 C  CB   . ARG D 1 155 ? 40.736  12.771  36.354  1.00 157.64 ? 688  ARG D CB   1 
ATOM   26318 C  CG   . ARG D 1 155 ? 42.226  12.953  36.602  1.00 158.69 ? 688  ARG D CG   1 
ATOM   26319 C  CD   . ARG D 1 155 ? 42.486  14.066  37.606  1.00 162.74 ? 688  ARG D CD   1 
ATOM   26320 N  NE   . ARG D 1 155 ? 42.178  13.659  38.973  1.00 169.30 ? 688  ARG D NE   1 
ATOM   26321 C  CZ   . ARG D 1 155 ? 43.077  13.268  39.868  1.00 174.05 ? 688  ARG D CZ   1 
ATOM   26322 N  NH1  . ARG D 1 155 ? 44.369  13.225  39.582  1.00 166.29 ? 688  ARG D NH1  1 
ATOM   26323 N  NH2  . ARG D 1 155 ? 42.670  12.913  41.083  1.00 173.05 ? 688  ARG D NH2  1 
ATOM   26324 H  H    . ARG D 1 155 ? 40.954  10.396  36.872  1.00 186.92 ? 688  ARG D H    1 
ATOM   26325 H  HA   . ARG D 1 155 ? 39.438  11.696  35.196  1.00 189.22 ? 688  ARG D HA   1 
ATOM   26326 H  HB2  . ARG D 1 155 ? 40.402  13.595  35.965  1.00 189.22 ? 688  ARG D HB2  1 
ATOM   26327 H  HB3  . ARG D 1 155 ? 40.314  12.615  37.213  1.00 189.22 ? 688  ARG D HB3  1 
ATOM   26328 H  HG2  . ARG D 1 155 ? 42.597  12.129  36.956  1.00 190.49 ? 688  ARG D HG2  1 
ATOM   26329 H  HG3  . ARG D 1 155 ? 42.666  13.184  35.769  1.00 190.49 ? 688  ARG D HG3  1 
ATOM   26330 H  HD2  . ARG D 1 155 ? 43.422  14.316  37.570  1.00 195.35 ? 688  ARG D HD2  1 
ATOM   26331 H  HD3  . ARG D 1 155 ? 41.930  14.830  37.386  1.00 195.35 ? 688  ARG D HD3  1 
ATOM   26332 H  HE   . ARG D 1 155 ? 41.353  13.673  39.217  1.00 203.22 ? 688  ARG D HE   1 
ATOM   26333 H  HH11 . ARG D 1 155 ? 44.644  13.453  38.800  1.00 199.61 ? 688  ARG D HH11 1 
ATOM   26334 H  HH12 . ARG D 1 155 ? 44.933  12.968  40.178  1.00 199.61 ? 688  ARG D HH12 1 
ATOM   26335 H  HH21 . ARG D 1 155 ? 41.834  12.938  41.281  1.00 207.72 ? 688  ARG D HH21 1 
ATOM   26336 H  HH22 . ARG D 1 155 ? 43.243  12.657  41.672  1.00 207.72 ? 688  ARG D HH22 1 
ATOM   26337 N  N    . VAL D 1 156 ? 42.357  11.077  34.086  1.00 127.51 ? 689  VAL D N    1 
ATOM   26338 C  CA   . VAL D 1 156 ? 43.159  11.089  32.867  1.00 120.90 ? 689  VAL D CA   1 
ATOM   26339 C  C    . VAL D 1 156 ? 42.500  10.237  31.790  1.00 114.06 ? 689  VAL D C    1 
ATOM   26340 O  O    . VAL D 1 156 ? 42.312  10.682  30.651  1.00 112.61 ? 689  VAL D O    1 
ATOM   26341 C  CB   . VAL D 1 156 ? 44.591  10.606  33.166  1.00 125.61 ? 689  VAL D CB   1 
ATOM   26342 C  CG1  . VAL D 1 156 ? 45.427  10.604  31.894  1.00 116.96 ? 689  VAL D CG1  1 
ATOM   26343 C  CG2  . VAL D 1 156 ? 45.234  11.478  34.238  1.00 127.34 ? 689  VAL D CG2  1 
ATOM   26344 H  H    . VAL D 1 156 ? 42.708  10.645  34.741  1.00 153.08 ? 689  VAL D H    1 
ATOM   26345 H  HA   . VAL D 1 156 ? 43.210  12.000  32.540  1.00 145.14 ? 689  VAL D HA   1 
ATOM   26346 H  HB   . VAL D 1 156 ? 44.554  9.697   33.502  1.00 150.79 ? 689  VAL D HB   1 
ATOM   26347 H  HG11 . VAL D 1 156 ? 46.359  10.475  32.130  1.00 140.41 ? 689  VAL D HG11 1 
ATOM   26348 H  HG12 . VAL D 1 156 ? 45.128  9.882   31.321  1.00 140.41 ? 689  VAL D HG12 1 
ATOM   26349 H  HG13 . VAL D 1 156 ? 45.315  11.455  31.441  1.00 140.41 ? 689  VAL D HG13 1 
ATOM   26350 H  HG21 . VAL D 1 156 ? 46.159  11.208  34.351  1.00 152.87 ? 689  VAL D HG21 1 
ATOM   26351 H  HG22 . VAL D 1 156 ? 45.191  12.405  33.958  1.00 152.87 ? 689  VAL D HG22 1 
ATOM   26352 H  HG23 . VAL D 1 156 ? 44.751  11.361  35.071  1.00 152.87 ? 689  VAL D HG23 1 
ATOM   26353 N  N    . LEU D 1 157 ? 42.142  8.997   32.131  1.00 95.25  ? 690  LEU D N    1 
ATOM   26354 C  CA   . LEU D 1 157 ? 41.457  8.142   31.168  1.00 92.86  ? 690  LEU D CA   1 
ATOM   26355 C  C    . LEU D 1 157 ? 40.126  8.753   30.752  1.00 90.63  ? 690  LEU D C    1 
ATOM   26356 O  O    . LEU D 1 157 ? 39.725  8.653   29.587  1.00 103.48 ? 690  LEU D O    1 
ATOM   26357 C  CB   . LEU D 1 157 ? 41.246  6.749   31.760  1.00 86.24  ? 690  LEU D CB   1 
ATOM   26358 C  CG   . LEU D 1 157 ? 40.700  5.689   30.801  1.00 130.96 ? 690  LEU D CG   1 
ATOM   26359 C  CD1  . LEU D 1 157 ? 41.635  5.490   29.616  1.00 146.87 ? 690  LEU D CD1  1 
ATOM   26360 C  CD2  . LEU D 1 157 ? 40.465  4.372   31.528  1.00 131.28 ? 690  LEU D CD2  1 
ATOM   26361 H  H    . LEU D 1 157 ? 42.282  8.636   32.898  1.00 114.36 ? 690  LEU D H    1 
ATOM   26362 H  HA   . LEU D 1 157 ? 42.011  8.049   30.377  1.00 111.49 ? 690  LEU D HA   1 
ATOM   26363 H  HB2  . LEU D 1 157 ? 42.100  6.427   32.088  1.00 103.55 ? 690  LEU D HB2  1 
ATOM   26364 H  HB3  . LEU D 1 157 ? 40.616  6.825   32.494  1.00 103.55 ? 690  LEU D HB3  1 
ATOM   26365 H  HG   . LEU D 1 157 ? 39.847  5.996   30.455  1.00 157.21 ? 690  LEU D HG   1 
ATOM   26366 H  HD11 . LEU D 1 157 ? 41.377  4.684   29.142  1.00 176.31 ? 690  LEU D HD11 1 
ATOM   26367 H  HD12 . LEU D 1 157 ? 41.565  6.257   29.026  1.00 176.31 ? 690  LEU D HD12 1 
ATOM   26368 H  HD13 . LEU D 1 157 ? 42.545  5.406   29.942  1.00 176.31 ? 690  LEU D HD13 1 
ATOM   26369 H  HD21 . LEU D 1 157 ? 40.135  3.716   30.895  1.00 157.60 ? 690  LEU D HD21 1 
ATOM   26370 H  HD22 . LEU D 1 157 ? 41.303  4.070   31.912  1.00 157.60 ? 690  LEU D HD22 1 
ATOM   26371 H  HD23 . LEU D 1 157 ? 39.811  4.512   32.231  1.00 157.60 ? 690  LEU D HD23 1 
ATOM   26372 N  N    . HIS D 1 158 ? 39.428  9.390   31.694  1.00 101.88 ? 691  HIS D N    1 
ATOM   26373 C  CA   . HIS D 1 158 ? 38.187  10.081  31.366  1.00 115.11 ? 691  HIS D CA   1 
ATOM   26374 C  C    . HIS D 1 158 ? 38.401  11.067  30.224  1.00 96.71  ? 691  HIS D C    1 
ATOM   26375 O  O    . HIS D 1 158 ? 37.652  11.072  29.240  1.00 85.74  ? 691  HIS D O    1 
ATOM   26376 C  CB   . HIS D 1 158 ? 37.654  10.798  32.607  1.00 124.62 ? 691  HIS D CB   1 
ATOM   26377 C  CG   . HIS D 1 158 ? 36.349  11.494  32.390  1.00 111.00 ? 691  HIS D CG   1 
ATOM   26378 N  ND1  . HIS D 1 158 ? 36.265  12.802  31.966  1.00 124.14 ? 691  HIS D ND1  1 
ATOM   26379 C  CD2  . HIS D 1 158 ? 35.074  11.064  32.543  1.00 110.30 ? 691  HIS D CD2  1 
ATOM   26380 C  CE1  . HIS D 1 158 ? 34.994  13.148  31.864  1.00 140.07 ? 691  HIS D CE1  1 
ATOM   26381 N  NE2  . HIS D 1 158 ? 34.251  12.112  32.208  1.00 129.90 ? 691  HIS D NE2  1 
ATOM   26382 H  H    . HIS D 1 158 ? 39.651  9.435   32.524  1.00 122.32 ? 691  HIS D H    1 
ATOM   26383 H  HA   . HIS D 1 158 ? 37.524  9.432   31.084  1.00 138.19 ? 691  HIS D HA   1 
ATOM   26384 H  HB2  . HIS D 1 158 ? 37.528  10.145  33.314  1.00 149.61 ? 691  HIS D HB2  1 
ATOM   26385 H  HB3  . HIS D 1 158 ? 38.302  11.464  32.884  1.00 149.61 ? 691  HIS D HB3  1 
ATOM   26386 H  HD2  . HIS D 1 158 ? 34.806  10.219  32.822  1.00 132.42 ? 691  HIS D HD2  1 
ATOM   26387 H  HE1  . HIS D 1 158 ? 34.676  13.980  31.595  1.00 168.15 ? 691  HIS D HE1  1 
ATOM   26388 H  HE2  . HIS D 1 158 ? 33.391  12.095  32.221  1.00 155.94 ? 691  HIS D HE2  1 
ATOM   26389 N  N    . THR D 1 159 ? 39.425  11.915  30.342  1.00 98.00  ? 692  THR D N    1 
ATOM   26390 C  CA   . THR D 1 159 ? 39.732  12.855  29.269  1.00 85.31  ? 692  THR D CA   1 
ATOM   26391 C  C    . THR D 1 159 ? 40.106  12.117  27.990  1.00 85.38  ? 692  THR D C    1 
ATOM   26392 O  O    . THR D 1 159 ? 39.697  12.512  26.893  1.00 87.88  ? 692  THR D O    1 
ATOM   26393 C  CB   . THR D 1 159 ? 40.866  13.788  29.699  1.00 99.51  ? 692  THR D CB   1 
ATOM   26394 O  OG1  . THR D 1 159 ? 40.520  14.427  30.935  1.00 102.53 ? 692  THR D OG1  1 
ATOM   26395 C  CG2  . THR D 1 159 ? 41.126  14.851  28.639  1.00 84.75  ? 692  THR D CG2  1 
ATOM   26396 H  H    . THR D 1 159 ? 39.948  11.965  31.023  1.00 117.66 ? 692  THR D H    1 
ATOM   26397 H  HA   . THR D 1 159 ? 38.948  13.397  29.091  1.00 102.43 ? 692  THR D HA   1 
ATOM   26398 H  HB   . THR D 1 159 ? 41.678  13.271  29.816  1.00 119.48 ? 692  THR D HB   1 
ATOM   26399 H  HG1  . THR D 1 159 ? 40.430  13.852  31.540  1.00 123.10 ? 692  THR D HG1  1 
ATOM   26400 H  HG21 . THR D 1 159 ? 41.821  15.458  28.940  1.00 101.76 ? 692  THR D HG21 1 
ATOM   26401 H  HG22 . THR D 1 159 ? 41.411  14.432  27.811  1.00 101.76 ? 692  THR D HG22 1 
ATOM   26402 H  HG23 . THR D 1 159 ? 40.316  15.358  28.472  1.00 101.76 ? 692  THR D HG23 1 
ATOM   26403 N  N    . ALA D 1 160 ? 40.887  11.042  28.112  1.00 91.51  ? 693  ALA D N    1 
ATOM   26404 C  CA   . ALA D 1 160 ? 41.289  10.283  26.934  1.00 84.02  ? 693  ALA D CA   1 
ATOM   26405 C  C    . ALA D 1 160 ? 40.083  9.669   26.234  1.00 87.90  ? 693  ALA D C    1 
ATOM   26406 O  O    . ALA D 1 160 ? 40.010  9.660   24.999  1.00 91.60  ? 693  ALA D O    1 
ATOM   26407 C  CB   . ALA D 1 160 ? 42.289  9.197   27.329  1.00 88.25  ? 693  ALA D CB   1 
ATOM   26408 H  H    . ALA D 1 160 ? 41.193  10.737  28.856  1.00 109.87 ? 693  ALA D H    1 
ATOM   26409 H  HA   . ALA D 1 160 ? 41.725  10.884  26.309  1.00 100.89 ? 693  ALA D HA   1 
ATOM   26410 H  HB1  . ALA D 1 160 ? 42.592  8.740   26.529  1.00 105.96 ? 693  ALA D HB1  1 
ATOM   26411 H  HB2  . ALA D 1 160 ? 43.042  9.609   27.780  1.00 105.96 ? 693  ALA D HB2  1 
ATOM   26412 H  HB3  . ALA D 1 160 ? 41.852  8.567   27.924  1.00 105.96 ? 693  ALA D HB3  1 
ATOM   26413 N  N    . GLN D 1 161 ? 39.128  9.147   27.005  1.00 103.71 ? 694  GLN D N    1 
ATOM   26414 C  CA   . GLN D 1 161 ? 37.968  8.493   26.409  1.00 108.09 ? 694  GLN D CA   1 
ATOM   26415 C  C    . GLN D 1 161 ? 37.128  9.475   25.601  1.00 102.45 ? 694  GLN D C    1 
ATOM   26416 O  O    . GLN D 1 161 ? 36.830  9.233   24.426  1.00 96.71  ? 694  GLN D O    1 
ATOM   26417 C  CB   . GLN D 1 161 ? 37.123  7.839   27.502  1.00 120.88 ? 694  GLN D CB   1 
ATOM   26418 C  CG   . GLN D 1 161 ? 37.784  6.640   28.167  1.00 126.04 ? 694  GLN D CG   1 
ATOM   26419 C  CD   . GLN D 1 161 ? 37.065  6.205   29.429  1.00 136.28 ? 694  GLN D CD   1 
ATOM   26420 O  OE1  . GLN D 1 161 ? 36.214  6.925   29.952  1.00 133.84 ? 694  GLN D OE1  1 
ATOM   26421 N  NE2  . GLN D 1 161 ? 37.408  5.023   29.928  1.00 133.04 ? 694  GLN D NE2  1 
ATOM   26422 H  H    . GLN D 1 161 ? 39.129  9.158   27.865  1.00 124.51 ? 694  GLN D H    1 
ATOM   26423 H  HA   . GLN D 1 161 ? 38.279  7.800   25.804  1.00 129.77 ? 694  GLN D HA   1 
ATOM   26424 H  HB2  . GLN D 1 161 ? 36.946  8.497   28.192  1.00 145.11 ? 694  GLN D HB2  1 
ATOM   26425 H  HB3  . GLN D 1 161 ? 36.289  7.535   27.111  1.00 145.11 ? 694  GLN D HB3  1 
ATOM   26426 H  HG2  . GLN D 1 161 ? 37.783  5.894   27.548  1.00 151.30 ? 694  GLN D HG2  1 
ATOM   26427 H  HG3  . GLN D 1 161 ? 38.696  6.872   28.405  1.00 151.30 ? 694  GLN D HG3  1 
ATOM   26428 H  HE21 . GLN D 1 161 ? 38.009  4.549   29.536  1.00 159.71 ? 694  GLN D HE21 1 
ATOM   26429 H  HE22 . GLN D 1 161 ? 37.029  4.732   30.643  1.00 159.71 ? 694  GLN D HE22 1 
ATOM   26430 N  N    . TYR D 1 162 ? 36.746  10.599  26.212  1.00 109.14 ? 695  TYR D N    1 
ATOM   26431 C  CA   . TYR D 1 162 ? 35.877  11.549  25.524  1.00 109.91 ? 695  TYR D CA   1 
ATOM   26432 C  C    . TYR D 1 162 ? 36.584  12.191  24.339  1.00 114.10 ? 695  TYR D C    1 
ATOM   26433 O  O    . TYR D 1 162 ? 35.957  12.458  23.307  1.00 112.11 ? 695  TYR D O    1 
ATOM   26434 C  CB   . TYR D 1 162 ? 35.381  12.613  26.500  1.00 117.12 ? 695  TYR D CB   1 
ATOM   26435 C  CG   . TYR D 1 162 ? 34.245  12.137  27.378  1.00 131.52 ? 695  TYR D CG   1 
ATOM   26436 C  CD1  . TYR D 1 162 ? 34.489  11.427  28.547  1.00 139.97 ? 695  TYR D CD1  1 
ATOM   26437 C  CD2  . TYR D 1 162 ? 32.925  12.395  27.033  1.00 135.70 ? 695  TYR D CD2  1 
ATOM   26438 C  CE1  . TYR D 1 162 ? 33.449  10.991  29.347  1.00 140.82 ? 695  TYR D CE1  1 
ATOM   26439 C  CE2  . TYR D 1 162 ? 31.882  11.965  27.826  1.00 138.25 ? 695  TYR D CE2  1 
ATOM   26440 C  CZ   . TYR D 1 162 ? 32.148  11.264  28.981  1.00 139.19 ? 695  TYR D CZ   1 
ATOM   26441 O  OH   . TYR D 1 162 ? 31.108  10.834  29.773  1.00 150.64 ? 695  TYR D OH   1 
ATOM   26442 H  H    . TYR D 1 162 ? 36.972  10.830  27.009  1.00 131.03 ? 695  TYR D H    1 
ATOM   26443 H  HA   . TYR D 1 162 ? 35.103  11.072  25.185  1.00 131.95 ? 695  TYR D HA   1 
ATOM   26444 H  HB2  . TYR D 1 162 ? 36.114  12.874  27.078  1.00 140.61 ? 695  TYR D HB2  1 
ATOM   26445 H  HB3  . TYR D 1 162 ? 35.066  13.379  25.995  1.00 140.61 ? 695  TYR D HB3  1 
ATOM   26446 H  HD1  . TYR D 1 162 ? 35.365  11.241  28.795  1.00 168.03 ? 695  TYR D HD1  1 
ATOM   26447 H  HD2  . TYR D 1 162 ? 32.741  12.867  26.252  1.00 162.90 ? 695  TYR D HD2  1 
ATOM   26448 H  HE1  . TYR D 1 162 ? 33.626  10.518  30.128  1.00 169.05 ? 695  TYR D HE1  1 
ATOM   26449 H  HE2  . TYR D 1 162 ? 31.003  12.147  27.581  1.00 165.96 ? 695  TYR D HE2  1 
ATOM   26450 H  HH   . TYR D 1 162 ? 30.376  11.089  29.450  1.00 180.83 ? 695  TYR D HH   1 
ATOM   26451 N  N    . TRP D 1 163 ? 37.888  12.443  24.463  1.00 99.05  ? 696  TRP D N    1 
ATOM   26452 C  CA   . TRP D 1 163 ? 38.636  12.979  23.333  1.00 91.33  ? 696  TRP D CA   1 
ATOM   26453 C  C    . TRP D 1 163 ? 38.663  11.986  22.179  1.00 83.57  ? 696  TRP D C    1 
ATOM   26454 O  O    . TRP D 1 163 ? 38.541  12.374  21.012  1.00 87.57  ? 696  TRP D O    1 
ATOM   26455 C  CB   . TRP D 1 163 ? 40.056  13.338  23.766  1.00 101.29 ? 696  TRP D CB   1 
ATOM   26456 C  CG   . TRP D 1 163 ? 40.912  13.854  22.646  1.00 92.30  ? 696  TRP D CG   1 
ATOM   26457 C  CD1  . TRP D 1 163 ? 41.063  15.154  22.262  1.00 90.83  ? 696  TRP D CD1  1 
ATOM   26458 C  CD2  . TRP D 1 163 ? 41.736  13.078  21.767  1.00 87.00  ? 696  TRP D CD2  1 
ATOM   26459 N  NE1  . TRP D 1 163 ? 41.929  15.236  21.199  1.00 100.16 ? 696  TRP D NE1  1 
ATOM   26460 C  CE2  . TRP D 1 163 ? 42.356  13.975  20.876  1.00 97.08  ? 696  TRP D CE2  1 
ATOM   26461 C  CE3  . TRP D 1 163 ? 42.010  11.712  21.649  1.00 71.87  ? 696  TRP D CE3  1 
ATOM   26462 C  CZ2  . TRP D 1 163 ? 43.232  13.551  19.880  1.00 80.28  ? 696  TRP D CZ2  1 
ATOM   26463 C  CZ3  . TRP D 1 163 ? 42.880  11.293  20.660  1.00 76.35  ? 696  TRP D CZ3  1 
ATOM   26464 C  CH2  . TRP D 1 163 ? 43.481  12.210  19.788  1.00 85.40  ? 696  TRP D CH2  1 
ATOM   26465 H  H    . TRP D 1 163 ? 38.351  12.315  25.176  1.00 118.92 ? 696  TRP D H    1 
ATOM   26466 H  HA   . TRP D 1 163 ? 38.205  13.792  23.025  1.00 109.66 ? 696  TRP D HA   1 
ATOM   26467 H  HB2  . TRP D 1 163 ? 40.011  14.027  24.447  1.00 121.61 ? 696  TRP D HB2  1 
ATOM   26468 H  HB3  . TRP D 1 163 ? 40.484  12.545  24.125  1.00 121.61 ? 696  TRP D HB3  1 
ATOM   26469 H  HD1  . TRP D 1 163 ? 40.641  15.880  22.662  1.00 109.06 ? 696  TRP D HD1  1 
ATOM   26470 H  HE1  . TRP D 1 163 ? 42.164  15.961  20.800  1.00 120.26 ? 696  TRP D HE1  1 
ATOM   26471 H  HE3  . TRP D 1 163 ? 41.616  11.097  22.225  1.00 86.31  ? 696  TRP D HE3  1 
ATOM   26472 H  HZ2  . TRP D 1 163 ? 43.632  14.157  19.299  1.00 96.40  ? 696  TRP D HZ2  1 
ATOM   26473 H  HZ3  . TRP D 1 163 ? 43.069  10.387  20.571  1.00 91.68  ? 696  TRP D HZ3  1 
ATOM   26474 H  HH2  . TRP D 1 163 ? 44.062  11.899  19.132  1.00 102.54 ? 696  TRP D HH2  1 
ATOM   26475 N  N    . THR D 1 164 ? 38.824  10.697  22.487  1.00 89.90  ? 697  THR D N    1 
ATOM   26476 C  CA   . THR D 1 164 ? 38.825  9.685   21.437  1.00 93.77  ? 697  THR D CA   1 
ATOM   26477 C  C    . THR D 1 164 ? 37.446  9.549   20.804  1.00 81.52  ? 697  THR D C    1 
ATOM   26478 O  O    . THR D 1 164 ? 37.328  9.433   19.579  1.00 76.98  ? 697  THR D O    1 
ATOM   26479 C  CB   . THR D 1 164 ? 39.291  8.344   22.003  1.00 87.63  ? 697  THR D CB   1 
ATOM   26480 O  OG1  . THR D 1 164 ? 40.549  8.516   22.668  1.00 70.03  ? 697  THR D OG1  1 
ATOM   26481 C  CG2  . THR D 1 164 ? 39.451  7.319   20.890  1.00 82.13  ? 697  THR D CG2  1 
ATOM   26482 H  H    . THR D 1 164 ? 38.932  10.389  23.283  1.00 107.94 ? 697  THR D H    1 
ATOM   26483 H  HA   . THR D 1 164 ? 39.450  9.951   20.744  1.00 112.58 ? 697  THR D HA   1 
ATOM   26484 H  HB   . THR D 1 164 ? 38.632  8.013   22.632  1.00 105.21 ? 697  THR D HB   1 
ATOM   26485 H  HG1  . THR D 1 164 ? 40.467  9.064   23.299  1.00 84.10  ? 697  THR D HG1  1 
ATOM   26486 H  HG21 . THR D 1 164 ? 39.825  6.498   21.247  1.00 98.62  ? 697  THR D HG21 1 
ATOM   26487 H  HG22 . THR D 1 164 ? 38.589  7.125   20.491  1.00 98.62  ? 697  THR D HG22 1 
ATOM   26488 H  HG23 . THR D 1 164 ? 40.045  7.664   20.205  1.00 98.62  ? 697  THR D HG23 1 
ATOM   26489 N  N    . ARG D 1 165 ? 36.390  9.559   21.622  1.00 81.64  ? 698  ARG D N    1 
ATOM   26490 C  CA   . ARG D 1 165 ? 35.036  9.546   21.079  1.00 78.43  ? 698  ARG D CA   1 
ATOM   26491 C  C    . ARG D 1 165 ? 34.822  10.717  20.126  1.00 83.83  ? 698  ARG D C    1 
ATOM   26492 O  O    . ARG D 1 165 ? 34.321  10.544  19.009  1.00 82.46  ? 698  ARG D O    1 
ATOM   26493 C  CB   . ARG D 1 165 ? 34.013  9.602   22.214  1.00 100.72 ? 698  ARG D CB   1 
ATOM   26494 C  CG   . ARG D 1 165 ? 33.975  8.378   23.110  1.00 94.40  ? 698  ARG D CG   1 
ATOM   26495 C  CD   . ARG D 1 165 ? 32.817  8.477   24.094  1.00 126.86 ? 698  ARG D CD   1 
ATOM   26496 N  NE   . ARG D 1 165 ? 32.878  7.458   25.135  1.00 141.61 ? 698  ARG D NE   1 
ATOM   26497 C  CZ   . ARG D 1 165 ? 33.418  7.634   26.335  1.00 139.71 ? 698  ARG D CZ   1 
ATOM   26498 N  NH1  . ARG D 1 165 ? 33.967  8.786   26.686  1.00 139.58 ? 698  ARG D NH1  1 
ATOM   26499 N  NH2  . ARG D 1 165 ? 33.406  6.629   27.205  1.00 136.92 ? 698  ARG D NH2  1 
ATOM   26500 H  H    . ARG D 1 165 ? 36.432  9.573   22.481  1.00 98.03  ? 698  ARG D H    1 
ATOM   26501 H  HA   . ARG D 1 165 ? 34.906  8.719   20.589  1.00 94.18  ? 698  ARG D HA   1 
ATOM   26502 H  HB2  . ARG D 1 165 ? 34.219  10.366  22.776  1.00 120.92 ? 698  ARG D HB2  1 
ATOM   26503 H  HB3  . ARG D 1 165 ? 33.130  9.705   21.826  1.00 120.92 ? 698  ARG D HB3  1 
ATOM   26504 H  HG2  . ARG D 1 165 ? 33.855  7.582   22.569  1.00 113.34 ? 698  ARG D HG2  1 
ATOM   26505 H  HG3  . ARG D 1 165 ? 34.803  8.315   23.611  1.00 113.34 ? 698  ARG D HG3  1 
ATOM   26506 H  HD2  . ARG D 1 165 ? 32.840  9.347   24.523  1.00 152.29 ? 698  ARG D HD2  1 
ATOM   26507 H  HD3  . ARG D 1 165 ? 31.982  8.366   23.613  1.00 152.29 ? 698  ARG D HD3  1 
ATOM   26508 H  HE   . ARG D 1 165 ? 32.539  6.687   24.959  1.00 169.99 ? 698  ARG D HE   1 
ATOM   26509 H  HH11 . ARG D 1 165 ? 33.979  9.444   26.131  1.00 167.56 ? 698  ARG D HH11 1 
ATOM   26510 H  HH12 . ARG D 1 165 ? 34.311  8.878   27.469  1.00 167.56 ? 698  ARG D HH12 1 
ATOM   26511 H  HH21 . ARG D 1 165 ? 33.051  5.876   26.987  1.00 164.36 ? 698  ARG D HH21 1 
ATOM   26512 H  HH22 . ARG D 1 165 ? 33.752  6.731   27.985  1.00 164.36 ? 698  ARG D HH22 1 
ATOM   26513 N  N    . ALA D 1 166 ? 35.200  11.922  20.557  1.00 96.79  ? 699  ALA D N    1 
ATOM   26514 C  CA   . ALA D 1 166 ? 35.008  13.102  19.723  1.00 98.67  ? 699  ALA D CA   1 
ATOM   26515 C  C    . ALA D 1 166 ? 35.847  13.026  18.456  1.00 89.73  ? 699  ALA D C    1 
ATOM   26516 O  O    . ALA D 1 166 ? 35.409  13.462  17.385  1.00 78.94  ? 699  ALA D O    1 
ATOM   26517 C  CB   . ALA D 1 166 ? 35.349  14.361  20.517  1.00 105.80 ? 699  ALA D CB   1 
ATOM   26518 H  H    . ALA D 1 166 ? 35.565  12.080  21.320  1.00 116.20 ? 699  ALA D H    1 
ATOM   26519 H  HA   . ALA D 1 166 ? 34.075  13.153  19.461  1.00 118.47 ? 699  ALA D HA   1 
ATOM   26520 H  HB1  . ALA D 1 166 ? 35.386  15.117  19.910  1.00 127.02 ? 699  ALA D HB1  1 
ATOM   26521 H  HB2  . ALA D 1 166 ? 34.662  14.508  21.186  1.00 127.02 ? 699  ALA D HB2  1 
ATOM   26522 H  HB3  . ALA D 1 166 ? 36.210  14.239  20.947  1.00 127.02 ? 699  ALA D HB3  1 
ATOM   26523 N  N    . LEU D 1 167 ? 37.059  12.477  18.556  1.00 115.37 ? 700  LEU D N    1 
ATOM   26524 C  CA   . LEU D 1 167 ? 37.906  12.360  17.376  1.00 117.46 ? 700  LEU D CA   1 
ATOM   26525 C  C    . LEU D 1 167 ? 37.232  11.507  16.309  1.00 115.08 ? 700  LEU D C    1 
ATOM   26526 O  O    . LEU D 1 167 ? 37.259  11.847  15.122  1.00 123.30 ? 700  LEU D O    1 
ATOM   26527 C  CB   . LEU D 1 167 ? 39.262  11.770  17.758  1.00 114.27 ? 700  LEU D CB   1 
ATOM   26528 C  CG   . LEU D 1 167 ? 40.328  11.805  16.660  1.00 125.34 ? 700  LEU D CG   1 
ATOM   26529 C  CD1  . LEU D 1 167 ? 40.819  13.229  16.434  1.00 122.94 ? 700  LEU D CD1  1 
ATOM   26530 C  CD2  . LEU D 1 167 ? 41.485  10.882  17.001  1.00 115.94 ? 700  LEU D CD2  1 
ATOM   26531 H  H    . LEU D 1 167 ? 37.405  12.172  19.282  1.00 138.51 ? 700  LEU D H    1 
ATOM   26532 H  HA   . LEU D 1 167 ? 38.060  13.244  17.007  1.00 141.01 ? 700  LEU D HA   1 
ATOM   26533 H  HB2  . LEU D 1 167 ? 39.609  12.269  18.514  1.00 137.18 ? 700  LEU D HB2  1 
ATOM   26534 H  HB3  . LEU D 1 167 ? 39.132  10.841  18.005  1.00 137.18 ? 700  LEU D HB3  1 
ATOM   26535 H  HG   . LEU D 1 167 ? 39.933  11.491  15.832  1.00 150.47 ? 700  LEU D HG   1 
ATOM   26536 H  HD11 . LEU D 1 167 ? 41.503  13.221  15.746  1.00 147.59 ? 700  LEU D HD11 1 
ATOM   26537 H  HD12 . LEU D 1 167 ? 40.073  13.780  16.152  1.00 147.59 ? 700  LEU D HD12 1 
ATOM   26538 H  HD13 . LEU D 1 167 ? 41.188  13.571  17.264  1.00 147.59 ? 700  LEU D HD13 1 
ATOM   26539 H  HD21 . LEU D 1 167 ? 42.196  11.016  16.355  1.00 139.18 ? 700  LEU D HD21 1 
ATOM   26540 H  HD22 . LEU D 1 167 ? 41.804  11.091  17.893  1.00 139.18 ? 700  LEU D HD22 1 
ATOM   26541 H  HD23 . LEU D 1 167 ? 41.176  9.963   16.967  1.00 139.18 ? 700  LEU D HD23 1 
ATOM   26542 N  N    . PHE D 1 168 ? 36.616  10.401  16.714  1.00 84.37  ? 701  PHE D N    1 
ATOM   26543 C  CA   . PHE D 1 168 ? 35.925  9.524   15.778  1.00 70.79  ? 701  PHE D CA   1 
ATOM   26544 C  C    . PHE D 1 168 ? 34.431  9.826   15.755  1.00 84.97  ? 701  PHE D C    1 
ATOM   26545 O  O    . PHE D 1 168 ? 33.603  8.920   15.843  1.00 69.14  ? 701  PHE D O    1 
ATOM   26546 C  CB   . PHE D 1 168 ? 36.159  8.060   16.147  1.00 66.59  ? 701  PHE D CB   1 
ATOM   26547 C  CG   . PHE D 1 168 ? 37.609  7.671   16.190  1.00 111.71 ? 701  PHE D CG   1 
ATOM   26548 C  CD1  . PHE D 1 168 ? 38.333  7.518   15.019  1.00 115.47 ? 701  PHE D CD1  1 
ATOM   26549 C  CD2  . PHE D 1 168 ? 38.247  7.456   17.399  1.00 109.40 ? 701  PHE D CD2  1 
ATOM   26550 C  CE1  . PHE D 1 168 ? 39.667  7.160   15.054  1.00 76.53  ? 701  PHE D CE1  1 
ATOM   26551 C  CE2  . PHE D 1 168 ? 39.582  7.097   17.440  1.00 100.99 ? 701  PHE D CE2  1 
ATOM   26552 C  CZ   . PHE D 1 168 ? 40.292  6.949   16.265  1.00 73.39  ? 701  PHE D CZ   1 
ATOM   26553 H  H    . PHE D 1 168 ? 36.584  10.135  17.531  1.00 101.31 ? 701  PHE D H    1 
ATOM   26554 H  HA   . PHE D 1 168 ? 36.278  9.668   14.886  1.00 85.01  ? 701  PHE D HA   1 
ATOM   26555 H  HB2  . PHE D 1 168 ? 35.783  7.896   17.026  1.00 79.60  ? 701  PHE D HB2  1 
ATOM   26556 H  HB3  . PHE D 1 168 ? 35.721  7.498   15.489  1.00 79.60  ? 701  PHE D HB3  1 
ATOM   26557 H  HD1  . PHE D 1 168 ? 37.916  7.658   14.199  1.00 138.63 ? 701  PHE D HD1  1 
ATOM   26558 H  HD2  . PHE D 1 168 ? 37.773  7.553   18.193  1.00 131.34 ? 701  PHE D HD2  1 
ATOM   26559 H  HE1  . PHE D 1 168 ? 40.144  7.062   14.261  1.00 91.90  ? 701  PHE D HE1  1 
ATOM   26560 H  HE2  . PHE D 1 168 ? 40.001  6.955   18.258  1.00 121.25 ? 701  PHE D HE2  1 
ATOM   26561 H  HZ   . PHE D 1 168 ? 41.190  6.707   16.291  1.00 88.13  ? 701  PHE D HZ   1 
ATOM   26562 N  N    . SER D 1 175 ? 37.544  -3.697  22.112  1.00 127.84 ? 708  SER D N    1 
ATOM   26563 C  CA   . SER D 1 175 ? 38.782  -3.201  21.523  1.00 131.80 ? 708  SER D CA   1 
ATOM   26564 C  C    . SER D 1 175 ? 39.076  -1.782  21.998  1.00 132.49 ? 708  SER D C    1 
ATOM   26565 O  O    . SER D 1 175 ? 38.698  -0.808  21.347  1.00 122.74 ? 708  SER D O    1 
ATOM   26566 C  CB   . SER D 1 175 ? 38.702  -3.236  19.997  1.00 143.70 ? 708  SER D CB   1 
ATOM   26567 O  OG   . SER D 1 175 ? 39.878  -2.702  19.414  1.00 148.09 ? 708  SER D OG   1 
ATOM   26568 H  HA   . SER D 1 175 ? 39.516  -3.772  21.799  1.00 158.22 ? 708  SER D HA   1 
ATOM   26569 H  HB2  . SER D 1 175 ? 38.597  -4.156  19.708  1.00 172.50 ? 708  SER D HB2  1 
ATOM   26570 H  HB3  . SER D 1 175 ? 37.940  -2.709  19.708  1.00 172.50 ? 708  SER D HB3  1 
ATOM   26571 H  HG   . SER D 1 175 ? 39.816  -2.717  18.577  1.00 177.77 ? 708  SER D HG   1 
ATOM   26572 N  N    . ASP D 1 176 ? 39.754  -1.672  23.139  1.00 143.21 ? 709  ASP D N    1 
ATOM   26573 C  CA   . ASP D 1 176 ? 40.092  -0.369  23.702  1.00 140.32 ? 709  ASP D CA   1 
ATOM   26574 C  C    . ASP D 1 176 ? 41.177  0.285   22.855  1.00 116.85 ? 709  ASP D C    1 
ATOM   26575 O  O    . ASP D 1 176 ? 42.321  -0.179  22.827  1.00 115.09 ? 709  ASP D O    1 
ATOM   26576 C  CB   . ASP D 1 176 ? 40.548  -0.521  25.151  1.00 147.22 ? 709  ASP D CB   1 
ATOM   26577 C  CG   . ASP D 1 176 ? 41.771  -1.409  25.291  1.00 135.81 ? 709  ASP D CG   1 
ATOM   26578 O  OD1  . ASP D 1 176 ? 41.877  -2.404  24.543  1.00 131.68 ? 709  ASP D OD1  1 
ATOM   26579 O  OD2  . ASP D 1 176 ? 42.629  -1.110  26.148  1.00 131.27 ? 709  ASP D OD2  1 
ATOM   26580 H  H    . ASP D 1 176 ? 40.030  -2.339  23.606  1.00 171.92 ? 709  ASP D H    1 
ATOM   26581 H  HA   . ASP D 1 176 ? 39.305  0.198   23.689  1.00 168.44 ? 709  ASP D HA   1 
ATOM   26582 H  HB2  . ASP D 1 176 ? 40.770  0.354   25.506  1.00 176.72 ? 709  ASP D HB2  1 
ATOM   26583 H  HB3  . ASP D 1 176 ? 39.829  -0.917  25.669  1.00 176.72 ? 709  ASP D HB3  1 
ATOM   26584 N  N    . GLU D 1 177 ? 40.819  1.362   22.153  1.00 104.19 ? 710  GLU D N    1 
ATOM   26585 C  CA   . GLU D 1 177 ? 41.813  2.117   21.401  1.00 105.44 ? 710  GLU D CA   1 
ATOM   26586 C  C    . GLU D 1 177 ? 42.806  2.821   22.315  1.00 96.11  ? 710  GLU D C    1 
ATOM   26587 O  O    . GLU D 1 177 ? 43.908  3.161   21.870  1.00 101.25 ? 710  GLU D O    1 
ATOM   26588 C  CB   . GLU D 1 177 ? 41.122  3.141   20.500  1.00 125.52 ? 710  GLU D CB   1 
ATOM   26589 C  CG   . GLU D 1 177 ? 40.245  2.525   19.421  1.00 114.07 ? 710  GLU D CG   1 
ATOM   26590 C  CD   . GLU D 1 177 ? 39.532  3.567   18.584  1.00 129.71 ? 710  GLU D CD   1 
ATOM   26591 O  OE1  . GLU D 1 177 ? 38.995  4.533   19.167  1.00 130.54 ? 710  GLU D OE1  1 
ATOM   26592 O  OE2  . GLU D 1 177 ? 39.510  3.422   17.344  1.00 123.76 ? 710  GLU D OE2  1 
ATOM   26593 H  H    . GLU D 1 177 ? 40.018  1.670   22.099  1.00 125.09 ? 710  GLU D H    1 
ATOM   26594 H  HA   . GLU D 1 177 ? 42.307  1.505   20.833  1.00 126.59 ? 710  GLU D HA   1 
ATOM   26595 H  HB2  . GLU D 1 177 ? 40.559  3.708   21.049  1.00 150.68 ? 710  GLU D HB2  1 
ATOM   26596 H  HB3  . GLU D 1 177 ? 41.801  3.675   20.058  1.00 150.68 ? 710  GLU D HB3  1 
ATOM   26597 H  HG2  . GLU D 1 177 ? 40.798  1.991   18.829  1.00 136.94 ? 710  GLU D HG2  1 
ATOM   26598 H  HG3  . GLU D 1 177 ? 39.572  1.966   19.840  1.00 136.94 ? 710  GLU D HG3  1 
ATOM   26599 N  N    . ILE D 1 178 ? 42.442  3.046   23.573  1.00 111.25 ? 711  ILE D N    1 
ATOM   26600 C  CA   . ILE D 1 178 ? 43.329  3.666   24.550  1.00 119.25 ? 711  ILE D CA   1 
ATOM   26601 C  C    . ILE D 1 178 ? 44.118  2.567   25.249  1.00 116.94 ? 711  ILE D C    1 
ATOM   26602 O  O    . ILE D 1 178 ? 43.535  1.637   25.818  1.00 112.23 ? 711  ILE D O    1 
ATOM   26603 C  CB   . ILE D 1 178 ? 42.536  4.508   25.561  1.00 119.51 ? 711  ILE D CB   1 
ATOM   26604 C  CG1  . ILE D 1 178 ? 41.843  5.672   24.845  1.00 124.67 ? 711  ILE D CG1  1 
ATOM   26605 C  CG2  . ILE D 1 178 ? 43.457  5.015   26.665  1.00 133.68 ? 711  ILE D CG2  1 
ATOM   26606 C  CD1  . ILE D 1 178 ? 40.801  6.387   25.682  1.00 113.13 ? 711  ILE D CD1  1 
ATOM   26607 H  H    . ILE D 1 178 ? 41.669  2.843   23.891  1.00 133.56 ? 711  ILE D H    1 
ATOM   26608 H  HA   . ILE D 1 178 ? 43.955  4.247   24.091  1.00 143.16 ? 711  ILE D HA   1 
ATOM   26609 H  HB   . ILE D 1 178 ? 41.855  3.951   25.968  1.00 143.47 ? 711  ILE D HB   1 
ATOM   26610 H  HG12 . ILE D 1 178 ? 42.515  6.325   24.593  1.00 149.66 ? 711  ILE D HG12 1 
ATOM   26611 H  HG13 . ILE D 1 178 ? 41.400  5.330   24.053  1.00 149.66 ? 711  ILE D HG13 1 
ATOM   26612 H  HG21 . ILE D 1 178 ? 43.004  5.719   27.155  1.00 160.48 ? 711  ILE D HG21 1 
ATOM   26613 H  HG22 . ILE D 1 178 ? 43.669  4.280   27.262  1.00 160.48 ? 711  ILE D HG22 1 
ATOM   26614 H  HG23 . ILE D 1 178 ? 44.270  5.361   26.264  1.00 160.48 ? 711  ILE D HG23 1 
ATOM   26615 H  HD11 . ILE D 1 178 ? 40.385  7.079   25.145  1.00 135.82 ? 711  ILE D HD11 1 
ATOM   26616 H  HD12 . ILE D 1 178 ? 40.133  5.745   25.970  1.00 135.82 ? 711  ILE D HD12 1 
ATOM   26617 H  HD13 . ILE D 1 178 ? 41.234  6.783   26.455  1.00 135.82 ? 711  ILE D HD13 1 
ATOM   26618 N  N    . SER D 1 179 ? 45.444  2.674   25.208  1.00 120.20 ? 712  SER D N    1 
ATOM   26619 C  CA   . SER D 1 179 ? 46.344  1.691   25.801  1.00 121.36 ? 712  SER D CA   1 
ATOM   26620 C  C    . SER D 1 179 ? 46.968  2.300   27.050  1.00 120.76 ? 712  SER D C    1 
ATOM   26621 O  O    . SER D 1 179 ? 47.766  3.239   26.957  1.00 122.17 ? 712  SER D O    1 
ATOM   26622 C  CB   . SER D 1 179 ? 47.418  1.267   24.801  1.00 122.70 ? 712  SER D CB   1 
ATOM   26623 O  OG   . SER D 1 179 ? 48.316  0.339   25.382  1.00 131.04 ? 712  SER D OG   1 
ATOM   26624 H  H    . SER D 1 179 ? 45.856  3.328   24.831  1.00 144.30 ? 712  SER D H    1 
ATOM   26625 H  HA   . SER D 1 179 ? 45.838  0.906   26.062  1.00 145.70 ? 712  SER D HA   1 
ATOM   26626 H  HB2  . SER D 1 179 ? 46.989  0.854   24.035  1.00 147.31 ? 712  SER D HB2  1 
ATOM   26627 H  HB3  . SER D 1 179 ? 47.914  2.052   24.520  1.00 147.31 ? 712  SER D HB3  1 
ATOM   26628 H  HG   . SER D 1 179 ? 48.927  0.151   24.838  1.00 157.30 ? 712  SER D HG   1 
ATOM   26629 N  N    . ILE D 1 180 ? 46.606  1.767   28.215  1.00 99.07  ? 713  ILE D N    1 
ATOM   26630 C  CA   . ILE D 1 180 ? 47.135  2.282   29.473  1.00 107.69 ? 713  ILE D CA   1 
ATOM   26631 C  C    . ILE D 1 180 ? 48.613  1.924   29.570  1.00 96.67  ? 713  ILE D C    1 
ATOM   26632 O  O    . ILE D 1 180 ? 48.987  0.746   29.520  1.00 83.31  ? 713  ILE D O    1 
ATOM   26633 C  CB   . ILE D 1 180 ? 46.348  1.729   30.669  1.00 90.72  ? 713  ILE D CB   1 
ATOM   26634 C  CG1  . ILE D 1 180 ? 44.896  2.213   30.615  1.00 107.58 ? 713  ILE D CG1  1 
ATOM   26635 C  CG2  . ILE D 1 180 ? 47.011  2.145   31.978  1.00 89.73  ? 713  ILE D CG2  1 
ATOM   26636 C  CD1  . ILE D 1 180 ? 43.977  1.527   31.609  1.00 118.56 ? 713  ILE D CD1  1 
ATOM   26637 H  H    . ILE D 1 180 ? 46.057  1.111   28.303  1.00 118.95 ? 713  ILE D H    1 
ATOM   26638 H  HA   . ILE D 1 180 ? 47.055  3.249   29.479  1.00 129.29 ? 713  ILE D HA   1 
ATOM   26639 H  HB   . ILE D 1 180 ? 46.349  0.760   30.621  1.00 108.92 ? 713  ILE D HB   1 
ATOM   26640 H  HG12 . ILE D 1 180 ? 44.878  3.164   30.804  1.00 129.16 ? 713  ILE D HG12 1 
ATOM   26641 H  HG13 . ILE D 1 180 ? 44.545  2.046   29.726  1.00 129.16 ? 713  ILE D HG13 1 
ATOM   26642 H  HG21 . ILE D 1 180 ? 46.395  1.980   32.710  1.00 107.74 ? 713  ILE D HG21 1 
ATOM   26643 H  HG22 . ILE D 1 180 ? 47.819  1.623   32.102  1.00 107.74 ? 713  ILE D HG22 1 
ATOM   26644 H  HG23 . ILE D 1 180 ? 47.229  3.089   31.936  1.00 107.74 ? 713  ILE D HG23 1 
ATOM   26645 H  HD11 . ILE D 1 180 ? 43.057  1.751   31.396  1.00 142.33 ? 713  ILE D HD11 1 
ATOM   26646 H  HD12 . ILE D 1 180 ? 44.106  0.568   31.548  1.00 142.33 ? 713  ILE D HD12 1 
ATOM   26647 H  HD13 . ILE D 1 180 ? 44.194  1.835   32.503  1.00 142.33 ? 713  ILE D HD13 1 
ATOM   26648 N  N    . ARG D 1 181 ? 49.458  2.942   29.709  1.00 93.53  ? 714  ARG D N    1 
ATOM   26649 C  CA   . ARG D 1 181 ? 50.906  2.779   29.826  1.00 79.58  ? 714  ARG D CA   1 
ATOM   26650 C  C    . ARG D 1 181 ? 51.341  3.448   31.127  1.00 84.25  ? 714  ARG D C    1 
ATOM   26651 O  O    . ARG D 1 181 ? 51.611  4.652   31.164  1.00 80.82  ? 714  ARG D O    1 
ATOM   26652 C  CB   . ARG D 1 181 ? 51.624  3.369   28.619  1.00 80.20  ? 714  ARG D CB   1 
ATOM   26653 C  CG   . ARG D 1 181 ? 51.333  2.649   27.311  1.00 82.08  ? 714  ARG D CG   1 
ATOM   26654 C  CD   . ARG D 1 181 ? 51.847  1.219   27.323  1.00 88.67  ? 714  ARG D CD   1 
ATOM   26655 N  NE   . ARG D 1 181 ? 53.279  1.157   27.587  1.00 87.28  ? 714  ARG D NE   1 
ATOM   26656 C  CZ   . ARG D 1 181 ? 54.222  1.250   26.658  1.00 90.24  ? 714  ARG D CZ   1 
ATOM   26657 N  NH1  . ARG D 1 181 ? 53.921  1.417   25.380  1.00 83.64  ? 714  ARG D NH1  1 
ATOM   26658 N  NH2  . ARG D 1 181 ? 55.499  1.178   27.021  1.00 96.45  ? 714  ARG D NH2  1 
ATOM   26659 H  H    . ARG D 1 181 ? 49.208  3.764   29.740  1.00 112.29 ? 714  ARG D H    1 
ATOM   26660 H  HA   . ARG D 1 181 ? 51.122  1.835   29.876  1.00 95.56  ? 714  ARG D HA   1 
ATOM   26661 H  HB2  . ARG D 1 181 ? 51.348  4.293   28.514  1.00 96.30  ? 714  ARG D HB2  1 
ATOM   26662 H  HB3  . ARG D 1 181 ? 52.581  3.324   28.774  1.00 96.30  ? 714  ARG D HB3  1 
ATOM   26663 H  HG2  . ARG D 1 181 ? 50.374  2.626   27.166  1.00 98.55  ? 714  ARG D HG2  1 
ATOM   26664 H  HG3  . ARG D 1 181 ? 51.767  3.121   26.584  1.00 98.55  ? 714  ARG D HG3  1 
ATOM   26665 H  HD2  . ARG D 1 181 ? 51.388  0.721   28.018  1.00 106.47 ? 714  ARG D HD2  1 
ATOM   26666 H  HD3  . ARG D 1 181 ? 51.680  0.813   26.458  1.00 106.47 ? 714  ARG D HD3  1 
ATOM   26667 H  HE   . ARG D 1 181 ? 53.531  1.052   28.403  1.00 104.80 ? 714  ARG D HE   1 
ATOM   26668 H  HH11 . ARG D 1 181 ? 53.099  1.468   25.135  1.00 100.42 ? 714  ARG D HH11 1 
ATOM   26669 H  HH12 . ARG D 1 181 ? 54.549  1.475   24.795  1.00 100.42 ? 714  ARG D HH12 1 
ATOM   26670 H  HH21 . ARG D 1 181 ? 55.706  1.073   27.849  1.00 115.80 ? 714  ARG D HH21 1 
ATOM   26671 H  HH22 . ARG D 1 181 ? 56.119  1.237   26.427  1.00 115.80 ? 714  ARG D HH22 1 
ATOM   26672 N  N    . LYS D 1 182 ? 51.405  2.656   32.198  1.00 75.36  ? 715  LYS D N    1 
ATOM   26673 C  CA   . LYS D 1 182 ? 51.785  3.196   33.499  1.00 72.91  ? 715  LYS D CA   1 
ATOM   26674 C  C    . LYS D 1 182 ? 53.222  3.703   33.494  1.00 99.54  ? 715  LYS D C    1 
ATOM   26675 O  O    . LYS D 1 182 ? 53.524  4.740   34.096  1.00 92.84  ? 715  LYS D O    1 
ATOM   26676 C  CB   . LYS D 1 182 ? 51.596  2.128   34.577  1.00 76.05  ? 715  LYS D CB   1 
ATOM   26677 C  CG   . LYS D 1 182 ? 50.174  1.608   34.674  1.00 78.27  ? 715  LYS D CG   1 
ATOM   26678 C  CD   . LYS D 1 182 ? 50.033  0.513   35.722  1.00 91.72  ? 715  LYS D CD   1 
ATOM   26679 C  CE   . LYS D 1 182 ? 48.586  0.056   35.849  1.00 107.80 ? 715  LYS D CE   1 
ATOM   26680 N  NZ   . LYS D 1 182 ? 48.418  -1.021  36.863  1.00 120.57 ? 715  LYS D NZ   1 
ATOM   26681 H  H    . LYS D 1 182 ? 51.235  1.813   32.197  1.00 90.49  ? 715  LYS D H    1 
ATOM   26682 H  HA   . LYS D 1 182 ? 51.206  3.946   33.708  1.00 87.55  ? 715  LYS D HA   1 
ATOM   26683 H  HB2  . LYS D 1 182 ? 52.174  1.375   34.376  1.00 90.95  ? 715  LYS D HB2  1 
ATOM   26684 H  HB3  . LYS D 1 182 ? 51.834  2.508   35.437  1.00 90.95  ? 715  LYS D HB3  1 
ATOM   26685 H  HG2  . LYS D 1 182 ? 49.583  2.338   34.919  1.00 93.62  ? 715  LYS D HG2  1 
ATOM   26686 H  HG3  . LYS D 1 182 ? 49.909  1.241   33.816  1.00 93.62  ? 715  LYS D HG3  1 
ATOM   26687 H  HD2  . LYS D 1 182 ? 50.574  -0.250  35.466  1.00 110.12 ? 715  LYS D HD2  1 
ATOM   26688 H  HD3  . LYS D 1 182 ? 50.324  0.852   36.583  1.00 110.12 ? 715  LYS D HD3  1 
ATOM   26689 H  HE2  . LYS D 1 182 ? 48.036  0.809   36.117  1.00 129.42 ? 715  LYS D HE2  1 
ATOM   26690 H  HE3  . LYS D 1 182 ? 48.284  -0.287  34.993  1.00 129.42 ? 715  LYS D HE3  1 
ATOM   26691 H  HZ1  . LYS D 1 182 ? 47.558  -1.233  36.944  1.00 144.75 ? 715  LYS D HZ1  1 
ATOM   26692 H  HZ2  . LYS D 1 182 ? 48.872  -1.746  36.616  1.00 144.75 ? 715  LYS D HZ2  1 
ATOM   26693 H  HZ3  . LYS D 1 182 ? 48.723  -0.746  37.653  1.00 144.75 ? 715  LYS D HZ3  1 
ATOM   26694 N  N    . ASP D 1 183 ? 54.123  2.987   32.816  1.00 97.18  ? 716  ASP D N    1 
ATOM   26695 C  CA   . ASP D 1 183 ? 55.537  3.344   32.866  1.00 78.16  ? 716  ASP D CA   1 
ATOM   26696 C  C    . ASP D 1 183 ? 55.805  4.720   32.266  1.00 75.62  ? 716  ASP D C    1 
ATOM   26697 O  O    . ASP D 1 183 ? 56.745  5.403   32.689  1.00 65.53  ? 716  ASP D O    1 
ATOM   26698 C  CB   . ASP D 1 183 ? 56.376  2.282   32.150  1.00 73.92  ? 716  ASP D CB   1 
ATOM   26699 C  CG   . ASP D 1 183 ? 55.791  1.877   30.811  1.00 87.57  ? 716  ASP D CG   1 
ATOM   26700 O  OD1  . ASP D 1 183 ? 54.558  1.986   30.643  1.00 92.78  ? 716  ASP D OD1  1 
ATOM   26701 O  OD2  . ASP D 1 183 ? 56.564  1.449   29.929  1.00 79.59  ? 716  ASP D OD2  1 
ATOM   26702 H  H    . ASP D 1 183 ? 53.943  2.301   32.329  1.00 116.67 ? 716  ASP D H    1 
ATOM   26703 H  HA   . ASP D 1 183 ? 55.811  3.371   33.797  1.00 93.86  ? 716  ASP D HA   1 
ATOM   26704 H  HB2  . ASP D 1 183 ? 57.267  2.633   31.995  1.00 88.76  ? 716  ASP D HB2  1 
ATOM   26705 H  HB3  . ASP D 1 183 ? 56.425  1.489   32.708  1.00 88.76  ? 716  ASP D HB3  1 
ATOM   26706 N  N    . LEU D 1 184 ? 55.001  5.148   31.292  1.00 96.28  ? 717  LEU D N    1 
ATOM   26707 C  CA   . LEU D 1 184 ? 55.215  6.426   30.621  1.00 99.87  ? 717  LEU D CA   1 
ATOM   26708 C  C    . LEU D 1 184 ? 54.382  7.560   31.203  1.00 81.27  ? 717  LEU D C    1 
ATOM   26709 O  O    . LEU D 1 184 ? 54.902  8.663   31.397  1.00 84.49  ? 717  LEU D O    1 
ATOM   26710 C  CB   . LEU D 1 184 ? 54.900  6.311   29.124  1.00 95.82  ? 717  LEU D CB   1 
ATOM   26711 C  CG   . LEU D 1 184 ? 55.784  5.401   28.271  1.00 71.11  ? 717  LEU D CG   1 
ATOM   26712 C  CD1  . LEU D 1 184 ? 55.349  3.952   28.382  1.00 81.86  ? 717  LEU D CD1  1 
ATOM   26713 C  CD2  . LEU D 1 184 ? 55.759  5.856   26.819  1.00 91.83  ? 717  LEU D CD2  1 
ATOM   26714 H  H    . LEU D 1 184 ? 54.321  4.710   31.001  1.00 115.60 ? 717  LEU D H    1 
ATOM   26715 H  HA   . LEU D 1 184 ? 56.152  6.657   30.717  1.00 119.90 ? 717  LEU D HA   1 
ATOM   26716 H  HB2  . LEU D 1 184 ? 53.994  5.978   29.039  1.00 115.04 ? 717  LEU D HB2  1 
ATOM   26717 H  HB3  . LEU D 1 184 ? 54.965  7.200   28.741  1.00 115.04 ? 717  LEU D HB3  1 
ATOM   26718 H  HG   . LEU D 1 184 ? 56.695  5.458   28.597  1.00 85.39  ? 717  LEU D HG   1 
ATOM   26719 H  HD11 . LEU D 1 184 ? 56.136  3.392   28.473  1.00 98.30  ? 717  LEU D HD11 1 
ATOM   26720 H  HD12 . LEU D 1 184 ? 54.779  3.851   29.160  1.00 98.30  ? 717  LEU D HD12 1 
ATOM   26721 H  HD13 . LEU D 1 184 ? 54.860  3.706   27.581  1.00 98.30  ? 717  LEU D HD13 1 
ATOM   26722 H  HD21 . LEU D 1 184 ? 56.245  5.213   26.279  1.00 110.26 ? 717  LEU D HD21 1 
ATOM   26723 H  HD22 . LEU D 1 184 ? 54.838  5.910   26.521  1.00 110.26 ? 717  LEU D HD22 1 
ATOM   26724 H  HD23 . LEU D 1 184 ? 56.180  6.728   26.754  1.00 110.26 ? 717  LEU D HD23 1 
ATOM   26725 N  N    . LEU D 1 185 ? 53.104  7.315   31.491  1.00 84.43  ? 718  LEU D N    1 
ATOM   26726 C  CA   . LEU D 1 185 ? 52.162  8.375   31.820  1.00 104.41 ? 718  LEU D CA   1 
ATOM   26727 C  C    . LEU D 1 185 ? 51.759  8.395   33.287  1.00 116.78 ? 718  LEU D C    1 
ATOM   26728 O  O    . LEU D 1 185 ? 51.001  9.283   33.692  1.00 80.28  ? 718  LEU D O    1 
ATOM   26729 C  CB   . LEU D 1 185 ? 50.907  8.244   30.947  1.00 81.05  ? 718  LEU D CB   1 
ATOM   26730 C  CG   . LEU D 1 185 ? 51.152  8.187   29.437  1.00 72.33  ? 718  LEU D CG   1 
ATOM   26731 C  CD1  . LEU D 1 185 ? 49.897  7.736   28.710  1.00 95.25  ? 718  LEU D CD1  1 
ATOM   26732 C  CD2  . LEU D 1 185 ? 51.614  9.537   28.910  1.00 71.02  ? 718  LEU D CD2  1 
ATOM   26733 H  H    . LEU D 1 185 ? 52.757  6.528   31.501  1.00 101.37 ? 718  LEU D H    1 
ATOM   26734 H  HA   . LEU D 1 185 ? 52.583  9.227   31.625  1.00 125.36 ? 718  LEU D HA   1 
ATOM   26735 H  HB2  . LEU D 1 185 ? 50.448  7.426   31.196  1.00 97.33  ? 718  LEU D HB2  1 
ATOM   26736 H  HB3  . LEU D 1 185 ? 50.336  9.010   31.118  1.00 97.33  ? 718  LEU D HB3  1 
ATOM   26737 H  HG   . LEU D 1 185 ? 51.855  7.542   29.261  1.00 86.86  ? 718  LEU D HG   1 
ATOM   26738 H  HD11 . LEU D 1 185 ? 50.056  7.771   27.754  1.00 114.37 ? 718  LEU D HD11 1 
ATOM   26739 H  HD12 . LEU D 1 185 ? 49.687  6.827   28.977  1.00 114.37 ? 718  LEU D HD12 1 
ATOM   26740 H  HD13 . LEU D 1 185 ? 49.165  8.327   28.946  1.00 114.37 ? 718  LEU D HD13 1 
ATOM   26741 H  HD21 . LEU D 1 185 ? 52.130  9.401   28.100  1.00 85.28  ? 718  LEU D HD21 1 
ATOM   26742 H  HD22 . LEU D 1 185 ? 50.836  10.085  28.718  1.00 85.28  ? 718  LEU D HD22 1 
ATOM   26743 H  HD23 . LEU D 1 185 ? 52.163  9.968   29.583  1.00 85.28  ? 718  LEU D HD23 1 
ATOM   26744 N  N    . ASP D 1 186 ? 52.243  7.456   34.094  1.00 148.02 ? 719  ASP D N    1 
ATOM   26745 C  CA   . ASP D 1 186 ? 51.918  7.408   35.511  1.00 153.88 ? 719  ASP D CA   1 
ATOM   26746 C  C    . ASP D 1 186 ? 53.093  7.924   36.332  1.00 156.61 ? 719  ASP D C    1 
ATOM   26747 O  O    . ASP D 1 186 ? 54.254  7.818   35.927  1.00 155.60 ? 719  ASP D O    1 
ATOM   26748 C  CB   . ASP D 1 186 ? 51.563  5.983   35.942  1.00 161.02 ? 719  ASP D CB   1 
ATOM   26749 C  CG   . ASP D 1 186 ? 50.725  5.949   37.204  1.00 171.65 ? 719  ASP D CG   1 
ATOM   26750 O  OD1  . ASP D 1 186 ? 49.526  6.292   37.131  1.00 171.92 ? 719  ASP D OD1  1 
ATOM   26751 O  OD2  . ASP D 1 186 ? 51.265  5.582   38.268  1.00 183.41 ? 719  ASP D OD2  1 
ATOM   26752 H  H    . ASP D 1 186 ? 52.769  6.827   33.837  1.00 177.68 ? 719  ASP D H    1 
ATOM   26753 H  HA   . ASP D 1 186 ? 51.149  7.972   35.688  1.00 184.72 ? 719  ASP D HA   1 
ATOM   26754 H  HB2  . ASP D 1 186 ? 51.057  5.554   35.234  1.00 193.29 ? 719  ASP D HB2  1 
ATOM   26755 H  HB3  . ASP D 1 186 ? 52.381  5.490   36.111  1.00 193.29 ? 719  ASP D HB3  1 
ATOM   26756 N  N    . ASP D 1 187 ? 52.779  8.485   37.496  1.00 144.93 ? 720  ASP D N    1 
ATOM   26757 C  CA   . ASP D 1 187 ? 53.803  9.072   38.344  1.00 143.74 ? 720  ASP D CA   1 
ATOM   26758 C  C    . ASP D 1 187 ? 54.649  7.985   39.001  1.00 145.73 ? 720  ASP D C    1 
ATOM   26759 O  O    . ASP D 1 187 ? 54.214  6.844   39.184  1.00 154.13 ? 720  ASP D O    1 
ATOM   26760 C  CB   . ASP D 1 187 ? 53.168  9.961   39.413  1.00 154.06 ? 720  ASP D CB   1 
ATOM   26761 C  CG   . ASP D 1 187 ? 52.472  11.172  38.826  1.00 160.85 ? 720  ASP D CG   1 
ATOM   26762 O  OD1  . ASP D 1 187 ? 52.884  11.629  37.739  1.00 139.98 ? 720  ASP D OD1  1 
ATOM   26763 O  OD2  . ASP D 1 187 ? 51.510  11.665  39.450  1.00 177.64 ? 720  ASP D OD2  1 
ATOM   26764 H  H    . ASP D 1 187 ? 51.982  8.536   37.815  1.00 173.98 ? 720  ASP D H    1 
ATOM   26765 H  HA   . ASP D 1 187 ? 54.390  9.624   37.803  1.00 172.54 ? 720  ASP D HA   1 
ATOM   26766 H  HB2  . ASP D 1 187 ? 52.511  9.444   39.905  1.00 184.93 ? 720  ASP D HB2  1 
ATOM   26767 H  HB3  . ASP D 1 187 ? 53.861  10.275  40.016  1.00 184.93 ? 720  ASP D HB3  1 
ATOM   26768 N  N    . SER D 1 188 ? 55.877  8.355   39.354  1.00 141.78 ? 721  SER D N    1 
ATOM   26769 C  CA   . SER D 1 188 ? 56.813  7.462   40.022  1.00 126.50 ? 721  SER D CA   1 
ATOM   26770 C  C    . SER D 1 188 ? 57.227  8.061   41.358  1.00 144.57 ? 721  SER D C    1 
ATOM   26771 O  O    . SER D 1 188 ? 57.516  9.258   41.453  1.00 159.28 ? 721  SER D O    1 
ATOM   26772 C  CB   . SER D 1 188 ? 58.053  7.211   39.157  1.00 115.17 ? 721  SER D CB   1 
ATOM   26773 O  OG   . SER D 1 188 ? 58.810  8.396   38.990  1.00 132.40 ? 721  SER D OG   1 
ATOM   26774 H  H    . SER D 1 188 ? 56.198  9.140   39.212  1.00 170.20 ? 721  SER D H    1 
ATOM   26775 H  HA   . SER D 1 188 ? 56.381  6.610   40.190  1.00 151.86 ? 721  SER D HA   1 
ATOM   26776 H  HB2  . SER D 1 188 ? 58.607  6.542   39.589  1.00 138.26 ? 721  SER D HB2  1 
ATOM   26777 H  HB3  . SER D 1 188 ? 57.769  6.893   38.285  1.00 138.26 ? 721  SER D HB3  1 
ATOM   26778 H  HG   . SER D 1 188 ? 59.509  8.232   38.554  1.00 158.94 ? 721  SER D HG   1 
ATOM   26779 N  N    . ASN D 1 189 ? 57.261  7.214   42.390  1.00 154.46 ? 722  ASN D N    1 
ATOM   26780 C  CA   . ASN D 1 189 ? 57.579  7.686   43.733  1.00 159.08 ? 722  ASN D CA   1 
ATOM   26781 C  C    . ASN D 1 189 ? 59.016  8.182   43.838  1.00 153.87 ? 722  ASN D C    1 
ATOM   26782 O  O    . ASN D 1 189 ? 59.303  9.076   44.643  1.00 155.56 ? 722  ASN D O    1 
ATOM   26783 C  CB   . ASN D 1 189 ? 57.324  6.573   44.749  1.00 161.72 ? 722  ASN D CB   1 
ATOM   26784 C  CG   . ASN D 1 189 ? 55.859  6.192   44.837  1.00 161.06 ? 722  ASN D CG   1 
ATOM   26785 O  OD1  . ASN D 1 189 ? 54.986  7.057   44.912  1.00 166.84 ? 722  ASN D OD1  1 
ATOM   26786 N  ND2  . ASN D 1 189 ? 55.582  4.894   44.824  1.00 161.70 ? 722  ASN D ND2  1 
ATOM   26787 H  H    . ASN D 1 189 ? 57.104  6.370   42.337  1.00 185.41 ? 722  ASN D H    1 
ATOM   26788 H  HA   . ASN D 1 189 ? 56.996  8.431   43.947  1.00 190.96 ? 722  ASN D HA   1 
ATOM   26789 H  HB2  . ASN D 1 189 ? 57.824  5.784   44.488  1.00 194.13 ? 722  ASN D HB2  1 
ATOM   26790 H  HB3  . ASN D 1 189 ? 57.610  6.872   45.626  1.00 194.13 ? 722  ASN D HB3  1 
ATOM   26791 H  HD21 . ASN D 1 189 ? 54.765  4.628   44.871  1.00 194.10 ? 722  ASN D HD21 1 
ATOM   26792 H  HD22 . ASN D 1 189 ? 56.219  4.319   44.767  1.00 194.10 ? 722  ASN D HD22 1 
ATOM   26793 N  N    . ALA D 1 190 ? 59.929  7.619   43.043  1.00 134.00 ? 723  ALA D N    1 
ATOM   26794 C  CA   . ALA D 1 190 ? 61.330  8.018   43.126  1.00 140.13 ? 723  ALA D CA   1 
ATOM   26795 C  C    . ALA D 1 190 ? 61.487  9.517   42.900  1.00 119.71 ? 723  ALA D C    1 
ATOM   26796 O  O    . ALA D 1 190 ? 62.204  10.197  43.644  1.00 119.39 ? 723  ALA D O    1 
ATOM   26797 C  CB   . ALA D 1 190 ? 62.156  7.232   42.107  1.00 139.14 ? 723  ALA D CB   1 
ATOM   26798 H  H    . ALA D 1 190 ? 59.764  7.012   42.457  1.00 160.86 ? 723  ALA D H    1 
ATOM   26799 H  HA   . ALA D 1 190 ? 61.664  7.810   44.012  1.00 168.22 ? 723  ALA D HA   1 
ATOM   26800 H  HB1  . ALA D 1 190 ? 63.085  7.501   42.179  1.00 167.03 ? 723  ALA D HB1  1 
ATOM   26801 H  HB2  . ALA D 1 190 ? 62.071  6.284   42.295  1.00 167.03 ? 723  ALA D HB2  1 
ATOM   26802 H  HB3  . ALA D 1 190 ? 61.824  7.424   41.216  1.00 167.03 ? 723  ALA D HB3  1 
ATOM   26803 N  N    . ALA D 1 191 ? 60.821  10.052  41.875  1.00 90.96  ? 724  ALA D N    1 
ATOM   26804 C  CA   . ALA D 1 191 ? 60.913  11.482  41.607  1.00 89.42  ? 724  ALA D CA   1 
ATOM   26805 C  C    . ALA D 1 191 ? 60.124  12.293  42.626  1.00 146.31 ? 724  ALA D C    1 
ATOM   26806 O  O    . ALA D 1 191 ? 60.529  13.408  42.977  1.00 138.59 ? 724  ALA D O    1 
ATOM   26807 C  CB   . ALA D 1 191 ? 60.422  11.786  40.193  1.00 128.05 ? 724  ALA D CB   1 
ATOM   26808 H  H    . ALA D 1 191 ? 60.320  9.615   41.330  1.00 109.21 ? 724  ALA D H    1 
ATOM   26809 H  HA   . ALA D 1 191 ? 61.843  11.751  41.664  1.00 107.36 ? 724  ALA D HA   1 
ATOM   26810 H  HB1  . ALA D 1 191 ? 60.484  12.741  40.036  1.00 153.72 ? 724  ALA D HB1  1 
ATOM   26811 H  HB2  . ALA D 1 191 ? 60.977  11.309  39.557  1.00 153.72 ? 724  ALA D HB2  1 
ATOM   26812 H  HB3  . ALA D 1 191 ? 59.500  11.496  40.110  1.00 153.72 ? 724  ALA D HB3  1 
ATOM   26813 N  N    . LYS D 1 192 ? 58.999  11.758  43.110  1.00 201.91 ? 725  LYS D N    1 
ATOM   26814 C  CA   . LYS D 1 192 ? 58.224  12.465  44.124  1.00 206.80 ? 725  LYS D CA   1 
ATOM   26815 C  C    . LYS D 1 192 ? 59.047  12.704  45.384  1.00 207.92 ? 725  LYS D C    1 
ATOM   26816 O  O    . LYS D 1 192 ? 58.877  13.731  46.050  1.00 208.47 ? 725  LYS D O    1 
ATOM   26817 C  CB   . LYS D 1 192 ? 56.955  11.680  44.460  1.00 210.34 ? 725  LYS D CB   1 
ATOM   26818 C  CG   . LYS D 1 192 ? 55.974  11.521  43.301  1.00 209.29 ? 725  LYS D CG   1 
ATOM   26819 C  CD   . LYS D 1 192 ? 55.575  12.857  42.691  1.00 221.66 ? 725  LYS D CD   1 
ATOM   26820 C  CE   . LYS D 1 192 ? 54.546  12.673  41.587  1.00 208.83 ? 725  LYS D CE   1 
ATOM   26821 N  NZ   . LYS D 1 192 ? 54.099  13.973  41.016  1.00 201.68 ? 725  LYS D NZ   1 
ATOM   26822 H  H    . LYS D 1 192 ? 58.671  11.001  42.870  1.00 242.36 ? 725  LYS D H    1 
ATOM   26823 H  HA   . LYS D 1 192 ? 57.956  13.327  43.769  1.00 248.22 ? 725  LYS D HA   1 
ATOM   26824 H  HB2  . LYS D 1 192 ? 57.212  10.791  44.749  1.00 252.47 ? 725  LYS D HB2  1 
ATOM   26825 H  HB3  . LYS D 1 192 ? 56.489  12.141  45.175  1.00 252.47 ? 725  LYS D HB3  1 
ATOM   26826 H  HG2  . LYS D 1 192 ? 56.386  10.983  42.607  1.00 251.21 ? 725  LYS D HG2  1 
ATOM   26827 H  HG3  . LYS D 1 192 ? 55.169  11.085  43.624  1.00 251.21 ? 725  LYS D HG3  1 
ATOM   26828 H  HD2  . LYS D 1 192 ? 55.188  13.422  43.377  1.00 266.05 ? 725  LYS D HD2  1 
ATOM   26829 H  HD3  . LYS D 1 192 ? 56.358  13.284  42.311  1.00 266.05 ? 725  LYS D HD3  1 
ATOM   26830 H  HE2  . LYS D 1 192 ? 54.937  12.146  40.872  1.00 250.65 ? 725  LYS D HE2  1 
ATOM   26831 H  HE3  . LYS D 1 192 ? 53.769  12.217  41.947  1.00 250.65 ? 725  LYS D HE3  1 
ATOM   26832 H  HZ1  . LYS D 1 192 ? 53.546  13.832  40.333  1.00 242.08 ? 725  LYS D HZ1  1 
ATOM   26833 H  HZ2  . LYS D 1 192 ? 53.676  14.449  41.637  1.00 242.08 ? 725  LYS D HZ2  1 
ATOM   26834 H  HZ3  . LYS D 1 192 ? 54.802  14.436  40.727  1.00 242.08 ? 725  LYS D HZ3  1 
ATOM   26835 N  N    . ASP D 1 193 ? 59.937  11.772  45.728  1.00 128.43 ? 726  ASP D N    1 
ATOM   26836 C  CA   . ASP D 1 193 ? 60.849  12.013  46.840  1.00 115.62 ? 726  ASP D CA   1 
ATOM   26837 C  C    . ASP D 1 193 ? 61.737  13.218  46.562  1.00 118.31 ? 726  ASP D C    1 
ATOM   26838 O  O    . ASP D 1 193 ? 61.973  14.047  47.449  1.00 116.12 ? 726  ASP D O    1 
ATOM   26839 C  CB   . ASP D 1 193 ? 61.696  10.768  47.096  1.00 110.80 ? 726  ASP D CB   1 
ATOM   26840 C  CG   . ASP D 1 193 ? 62.605  10.921  48.296  1.00 128.82 ? 726  ASP D CG   1 
ATOM   26841 O  OD1  . ASP D 1 193 ? 62.112  10.796  49.437  1.00 127.27 ? 726  ASP D OD1  1 
ATOM   26842 O  OD2  . ASP D 1 193 ? 63.813  11.167  48.097  1.00 119.28 ? 726  ASP D OD2  1 
ATOM   26843 H  H    . ASP D 1 193 ? 60.030  11.010  45.342  1.00 154.18 ? 726  ASP D H    1 
ATOM   26844 H  HA   . ASP D 1 193 ? 60.333  12.194  47.642  1.00 138.80 ? 726  ASP D HA   1 
ATOM   26845 H  HB2  . ASP D 1 193 ? 61.109  10.013  47.258  1.00 133.02 ? 726  ASP D HB2  1 
ATOM   26846 H  HB3  . ASP D 1 193 ? 62.250  10.597  46.319  1.00 133.02 ? 726  ASP D HB3  1 
ATOM   26847 N  N    . LEU D 1 194 ? 62.238  13.335  45.330  1.00 112.05 ? 727  LEU D N    1 
ATOM   26848 C  CA   . LEU D 1 194 ? 63.061  14.485  44.973  1.00 100.93 ? 727  LEU D CA   1 
ATOM   26849 C  C    . LEU D 1 194 ? 62.241  15.771  44.969  1.00 100.99 ? 727  LEU D C    1 
ATOM   26850 O  O    . LEU D 1 194 ? 62.715  16.816  45.428  1.00 93.26  ? 727  LEU D O    1 
ATOM   26851 C  CB   . LEU D 1 194 ? 63.715  14.255  43.612  1.00 106.18 ? 727  LEU D CB   1 
ATOM   26852 C  CG   . LEU D 1 194 ? 64.718  15.313  43.150  1.00 118.62 ? 727  LEU D CG   1 
ATOM   26853 C  CD1  . LEU D 1 194 ? 65.791  15.551  44.202  1.00 94.04  ? 727  LEU D CD1  1 
ATOM   26854 C  CD2  . LEU D 1 194 ? 65.349  14.900  41.830  1.00 82.78  ? 727  LEU D CD2  1 
ATOM   26855 H  H    . LEU D 1 194 ? 62.118  12.769  44.694  1.00 134.53 ? 727  LEU D H    1 
ATOM   26856 H  HA   . LEU D 1 194 ? 63.767  14.585  45.631  1.00 121.18 ? 727  LEU D HA   1 
ATOM   26857 H  HB2  . LEU D 1 194 ? 64.188  13.408  43.646  1.00 127.48 ? 727  LEU D HB2  1 
ATOM   26858 H  HB3  . LEU D 1 194 ? 63.013  14.216  42.944  1.00 127.48 ? 727  LEU D HB3  1 
ATOM   26859 H  HG   . LEU D 1 194 ? 64.247  16.151  43.018  1.00 142.40 ? 727  LEU D HG   1 
ATOM   26860 H  HD11 . LEU D 1 194 ? 66.493  16.100  43.819  1.00 112.91 ? 727  LEU D HD11 1 
ATOM   26861 H  HD12 . LEU D 1 194 ? 65.393  16.005  44.962  1.00 112.91 ? 727  LEU D HD12 1 
ATOM   26862 H  HD13 . LEU D 1 194 ? 66.155  14.696  44.481  1.00 112.91 ? 727  LEU D HD13 1 
ATOM   26863 H  HD21 . LEU D 1 194 ? 66.003  15.567  41.570  1.00 99.03  ? 727  LEU D HD21 1 
ATOM   26864 H  HD22 . LEU D 1 194 ? 65.781  14.039  41.942  1.00 99.03  ? 727  LEU D HD22 1 
ATOM   26865 H  HD23 . LEU D 1 194 ? 64.655  14.836  41.155  1.00 99.03  ? 727  LEU D HD23 1 
ATOM   26866 N  N    . MET D 1 195 ? 61.012  15.715  44.449  1.00 111.89 ? 728  MET D N    1 
ATOM   26867 C  CA   . MET D 1 195 ? 60.153  16.895  44.465  1.00 110.20 ? 728  MET D CA   1 
ATOM   26868 C  C    . MET D 1 195 ? 59.897  17.374  45.886  1.00 115.57 ? 728  MET D C    1 
ATOM   26869 O  O    . MET D 1 195 ? 59.764  18.581  46.120  1.00 119.95 ? 728  MET D O    1 
ATOM   26870 C  CB   . MET D 1 195 ? 58.828  16.597  43.763  1.00 113.19 ? 728  MET D CB   1 
ATOM   26871 C  CG   . MET D 1 195 ? 58.949  16.350  42.268  1.00 109.62 ? 728  MET D CG   1 
ATOM   26872 S  SD   . MET D 1 195 ? 57.366  15.929  41.512  1.00 114.72 ? 728  MET D SD   1 
ATOM   26873 C  CE   . MET D 1 195 ? 57.863  15.640  39.816  1.00 124.32 ? 728  MET D CE   1 
ATOM   26874 H  H    . MET D 1 195 ? 60.660  15.019  44.087  1.00 134.33 ? 728  MET D H    1 
ATOM   26875 H  HA   . MET D 1 195 ? 60.595  17.601  43.968  1.00 132.30 ? 728  MET D HA   1 
ATOM   26876 H  HB2  . MET D 1 195 ? 58.439  15.802  44.161  1.00 135.88 ? 728  MET D HB2  1 
ATOM   26877 H  HB3  . MET D 1 195 ? 58.235  17.354  43.888  1.00 135.88 ? 728  MET D HB3  1 
ATOM   26878 H  HG2  . MET D 1 195 ? 59.283  17.154  41.839  1.00 131.60 ? 728  MET D HG2  1 
ATOM   26879 H  HG3  . MET D 1 195 ? 59.562  15.614  42.116  1.00 131.60 ? 728  MET D HG3  1 
ATOM   26880 H  HE1  . MET D 1 195 ? 57.116  15.258  39.329  1.00 149.24 ? 728  MET D HE1  1 
ATOM   26881 H  HE2  . MET D 1 195 ? 58.122  16.484  39.415  1.00 149.24 ? 728  MET D HE2  1 
ATOM   26882 H  HE3  . MET D 1 195 ? 58.613  15.025  39.807  1.00 149.24 ? 728  MET D HE3  1 
ATOM   26883 N  N    . ASP D 1 196 ? 59.824  16.450  46.847  1.00 116.97 ? 729  ASP D N    1 
ATOM   26884 C  CA   . ASP D 1 196 ? 59.683  16.855  48.241  1.00 115.93 ? 729  ASP D CA   1 
ATOM   26885 C  C    . ASP D 1 196 ? 60.901  17.646  48.700  1.00 105.16 ? 729  ASP D C    1 
ATOM   26886 O  O    . ASP D 1 196 ? 60.767  18.652  49.405  1.00 113.85 ? 729  ASP D O    1 
ATOM   26887 C  CB   . ASP D 1 196 ? 59.471  15.628  49.124  1.00 103.51 ? 729  ASP D CB   1 
ATOM   26888 C  CG   . ASP D 1 196 ? 58.187  14.895  48.800  1.00 117.67 ? 729  ASP D CG   1 
ATOM   26889 O  OD1  . ASP D 1 196 ? 57.174  15.571  48.522  1.00 133.53 ? 729  ASP D OD1  1 
ATOM   26890 O  OD2  . ASP D 1 196 ? 58.191  13.647  48.821  1.00 118.24 ? 729  ASP D OD2  1 
ATOM   26891 H  H    . ASP D 1 196 ? 59.852  15.600  46.718  1.00 140.42 ? 729  ASP D H    1 
ATOM   26892 H  HA   . ASP D 1 196 ? 58.902  17.423  48.330  1.00 139.17 ? 729  ASP D HA   1 
ATOM   26893 H  HB2  . ASP D 1 196 ? 60.210  15.012  48.995  1.00 124.27 ? 729  ASP D HB2  1 
ATOM   26894 H  HB3  . ASP D 1 196 ? 59.432  15.908  50.052  1.00 124.27 ? 729  ASP D HB3  1 
ATOM   26895 N  N    . LYS D 1 197 ? 62.098  17.214  48.299  1.00 93.46  ? 730  LYS D N    1 
ATOM   26896 C  CA   . LYS D 1 197 ? 63.297  17.982  48.614  1.00 87.20  ? 730  LYS D CA   1 
ATOM   26897 C  C    . LYS D 1 197 ? 63.205  19.390  48.038  1.00 94.09  ? 730  LYS D C    1 
ATOM   26898 O  O    . LYS D 1 197 ? 63.600  20.364  48.689  1.00 95.95  ? 730  LYS D O    1 
ATOM   26899 C  CB   . LYS D 1 197 ? 64.532  17.263  48.069  1.00 87.05  ? 730  LYS D CB   1 
ATOM   26900 C  CG   . LYS D 1 197 ? 64.803  15.883  48.667  1.00 88.49  ? 730  LYS D CG   1 
ATOM   26901 C  CD   . LYS D 1 197 ? 64.928  15.910  50.187  1.00 131.15 ? 730  LYS D CD   1 
ATOM   26902 C  CE   . LYS D 1 197 ? 66.179  16.659  50.631  1.00 160.22 ? 730  LYS D CE   1 
ATOM   26903 N  NZ   . LYS D 1 197 ? 67.430  16.020  50.131  1.00 138.12 ? 730  LYS D NZ   1 
ATOM   26904 H  H    . LYS D 1 197 ? 62.238  16.493  47.851  1.00 112.22 ? 730  LYS D H    1 
ATOM   26905 H  HA   . LYS D 1 197 ? 63.387  18.050  49.577  1.00 104.71 ? 730  LYS D HA   1 
ATOM   26906 H  HB2  . LYS D 1 197 ? 64.420  17.147  47.112  1.00 104.16 ? 730  LYS D HB2  1 
ATOM   26907 H  HB3  . LYS D 1 197 ? 65.310  17.814  48.248  1.00 104.16 ? 730  LYS D HB3  1 
ATOM   26908 H  HG2  . LYS D 1 197 ? 64.071  15.290  48.437  1.00 105.88 ? 730  LYS D HG2  1 
ATOM   26909 H  HG3  . LYS D 1 197 ? 65.634  15.540  48.304  1.00 105.88 ? 730  LYS D HG3  1 
ATOM   26910 H  HD2  . LYS D 1 197 ? 64.154  16.357  50.566  1.00 157.45 ? 730  LYS D HD2  1 
ATOM   26911 H  HD3  . LYS D 1 197 ? 64.982  15.001  50.522  1.00 157.45 ? 730  LYS D HD3  1 
ATOM   26912 H  HE2  . LYS D 1 197 ? 66.145  17.566  50.286  1.00 192.33 ? 730  LYS D HE2  1 
ATOM   26913 H  HE3  . LYS D 1 197 ? 66.214  16.674  51.600  1.00 192.33 ? 730  LYS D HE3  1 
ATOM   26914 H  HZ1  . LYS D 1 197 ? 68.138  16.487  50.400  1.00 165.80 ? 730  LYS D HZ1  1 
ATOM   26915 H  HZ2  . LYS D 1 197 ? 67.495  15.190  50.446  1.00 165.80 ? 730  LYS D HZ2  1 
ATOM   26916 H  HZ3  . LYS D 1 197 ? 67.423  15.992  49.242  1.00 165.80 ? 730  LYS D HZ3  1 
ATOM   26917 N  N    . VAL D 1 198 ? 62.693  19.513  46.812  1.00 87.00  ? 731  VAL D N    1 
ATOM   26918 C  CA   . VAL D 1 198 ? 62.459  20.830  46.230  1.00 80.73  ? 731  VAL D CA   1 
ATOM   26919 C  C    . VAL D 1 198 ? 61.340  21.554  46.968  1.00 89.35  ? 731  VAL D C    1 
ATOM   26920 O  O    . VAL D 1 198 ? 61.393  22.775  47.160  1.00 107.05 ? 731  VAL D O    1 
ATOM   26921 C  CB   . VAL D 1 198 ? 62.148  20.698  44.728  1.00 78.35  ? 731  VAL D CB   1 
ATOM   26922 C  CG1  . VAL D 1 198 ? 61.942  22.068  44.113  1.00 92.23  ? 731  VAL D CG1  1 
ATOM   26923 C  CG2  . VAL D 1 198 ? 63.266  19.952  44.014  1.00 85.70  ? 731  VAL D CG2  1 
ATOM   26924 H  H    . VAL D 1 198 ? 62.475  18.855  46.302  1.00 104.46 ? 731  VAL D H    1 
ATOM   26925 H  HA   . VAL D 1 198 ? 63.268  21.355  46.329  1.00 96.57  ? 731  VAL D HA   1 
ATOM   26926 H  HB   . VAL D 1 198 ? 61.330  20.189  44.619  1.00 93.71  ? 731  VAL D HB   1 
ATOM   26927 H  HG11 . VAL D 1 198 ? 61.990  21.991  43.147  1.00 110.74 ? 731  VAL D HG11 1 
ATOM   26928 H  HG12 . VAL D 1 198 ? 61.071  22.405  44.376  1.00 110.74 ? 731  VAL D HG12 1 
ATOM   26929 H  HG13 . VAL D 1 198 ? 62.637  22.665  44.432  1.00 110.74 ? 731  VAL D HG13 1 
ATOM   26930 H  HG21 . VAL D 1 198 ? 63.066  19.917  43.065  1.00 102.90 ? 731  VAL D HG21 1 
ATOM   26931 H  HG22 . VAL D 1 198 ? 64.102  20.422  44.158  1.00 102.90 ? 731  VAL D HG22 1 
ATOM   26932 H  HG23 . VAL D 1 198 ? 63.325  19.053  44.373  1.00 102.90 ? 731  VAL D HG23 1 
ATOM   26933 N  N    . LYS D 1 199 ? 60.306  20.821  47.387  1.00 109.01 ? 732  LYS D N    1 
ATOM   26934 C  CA   . LYS D 1 199 ? 59.201  21.447  48.107  1.00 110.07 ? 732  LYS D CA   1 
ATOM   26935 C  C    . LYS D 1 199 ? 59.691  22.127  49.380  1.00 101.46 ? 732  LYS D C    1 
ATOM   26936 O  O    . LYS D 1 199 ? 59.220  23.215  49.732  1.00 110.10 ? 732  LYS D O    1 
ATOM   26937 C  CB   . LYS D 1 199 ? 58.125  20.404  48.419  1.00 98.80  ? 732  LYS D CB   1 
ATOM   26938 C  CG   . LYS D 1 199 ? 57.109  20.812  49.480  1.00 120.33 ? 732  LYS D CG   1 
ATOM   26939 C  CD   . LYS D 1 199 ? 56.123  19.683  49.745  1.00 142.27 ? 732  LYS D CD   1 
ATOM   26940 C  CE   . LYS D 1 199 ? 55.011  20.115  50.690  1.00 145.91 ? 732  LYS D CE   1 
ATOM   26941 N  NZ   . LYS D 1 199 ? 55.508  20.514  52.035  1.00 105.50 ? 732  LYS D NZ   1 
ATOM   26942 H  H    . LYS D 1 199 ? 60.223  19.973  47.270  1.00 130.87 ? 732  LYS D H    1 
ATOM   26943 H  HA   . LYS D 1 199 ? 58.799  22.128  47.545  1.00 132.14 ? 732  LYS D HA   1 
ATOM   26944 H  HB2  . LYS D 1 199 ? 57.633  20.220  47.603  1.00 118.62 ? 732  LYS D HB2  1 
ATOM   26945 H  HB3  . LYS D 1 199 ? 58.563  19.597  48.732  1.00 118.62 ? 732  LYS D HB3  1 
ATOM   26946 H  HG2  . LYS D 1 199 ? 57.571  21.018  50.308  1.00 144.46 ? 732  LYS D HG2  1 
ATOM   26947 H  HG3  . LYS D 1 199 ? 56.614  21.588  49.174  1.00 144.46 ? 732  LYS D HG3  1 
ATOM   26948 H  HD2  . LYS D 1 199 ? 55.719  19.407  48.907  1.00 170.79 ? 732  LYS D HD2  1 
ATOM   26949 H  HD3  . LYS D 1 199 ? 56.591  18.936  50.149  1.00 170.79 ? 732  LYS D HD3  1 
ATOM   26950 H  HE2  . LYS D 1 199 ? 54.548  20.875  50.305  1.00 175.15 ? 732  LYS D HE2  1 
ATOM   26951 H  HE3  . LYS D 1 199 ? 54.393  19.376  50.808  1.00 175.15 ? 732  LYS D HE3  1 
ATOM   26952 H  HZ1  . LYS D 1 199 ? 54.830  20.793  52.540  1.00 126.66 ? 732  LYS D HZ1  1 
ATOM   26953 H  HZ2  . LYS D 1 199 ? 55.899  19.821  52.433  1.00 126.66 ? 732  LYS D HZ2  1 
ATOM   26954 H  HZ3  . LYS D 1 199 ? 56.100  21.175  51.957  1.00 126.66 ? 732  LYS D HZ3  1 
ATOM   26955 N  N    . LYS D 1 200 ? 60.635  21.501  50.085  1.00 94.82  ? 733  LYS D N    1 
ATOM   26956 C  CA   . LYS D 1 200 ? 61.215  22.139  51.261  1.00 103.42 ? 733  LYS D CA   1 
ATOM   26957 C  C    . LYS D 1 200 ? 61.996  23.393  50.886  1.00 98.55  ? 733  LYS D C    1 
ATOM   26958 O  O    . LYS D 1 200 ? 62.103  24.319  51.698  1.00 110.62 ? 733  LYS D O    1 
ATOM   26959 C  CB   . LYS D 1 200 ? 62.118  21.153  52.004  1.00 91.65  ? 733  LYS D CB   1 
ATOM   26960 C  CG   . LYS D 1 200 ? 61.452  19.826  52.359  1.00 90.57  ? 733  LYS D CG   1 
ATOM   26961 C  CD   . LYS D 1 200 ? 60.205  20.014  53.212  1.00 124.17 ? 733  LYS D CD   1 
ATOM   26962 C  CE   . LYS D 1 200 ? 59.428  18.714  53.351  1.00 121.92 ? 733  LYS D CE   1 
ATOM   26963 N  NZ   . LYS D 1 200 ? 58.841  18.280  52.052  1.00 133.76 ? 733  LYS D NZ   1 
ATOM   26964 H  H    . LYS D 1 200 ? 60.950  20.721  49.906  1.00 113.84 ? 733  LYS D H    1 
ATOM   26965 H  HA   . LYS D 1 200 ? 60.498  22.397  51.861  1.00 124.17 ? 733  LYS D HA   1 
ATOM   26966 H  HB2  . LYS D 1 200 ? 62.885  20.956  51.445  1.00 110.04 ? 733  LYS D HB2  1 
ATOM   26967 H  HB3  . LYS D 1 200 ? 62.409  21.566  52.833  1.00 110.04 ? 733  LYS D HB3  1 
ATOM   26968 H  HG2  . LYS D 1 200 ? 61.193  19.373  51.542  1.00 108.74 ? 733  LYS D HG2  1 
ATOM   26969 H  HG3  . LYS D 1 200 ? 62.079  19.280  52.857  1.00 108.74 ? 733  LYS D HG3  1 
ATOM   26970 H  HD2  . LYS D 1 200 ? 60.463  20.311  54.099  1.00 149.06 ? 733  LYS D HD2  1 
ATOM   26971 H  HD3  . LYS D 1 200 ? 59.627  20.672  52.797  1.00 149.06 ? 733  LYS D HD3  1 
ATOM   26972 H  HE2  . LYS D 1 200 ? 60.024  18.016  53.663  1.00 146.36 ? 733  LYS D HE2  1 
ATOM   26973 H  HE3  . LYS D 1 200 ? 58.704  18.840  53.985  1.00 146.36 ? 733  LYS D HE3  1 
ATOM   26974 H  HZ1  . LYS D 1 200 ? 58.326  17.565  52.175  1.00 160.57 ? 733  LYS D HZ1  1 
ATOM   26975 H  HZ2  . LYS D 1 200 ? 58.347  18.935  51.707  1.00 160.57 ? 733  LYS D HZ2  1 
ATOM   26976 H  HZ3  . LYS D 1 200 ? 59.489  18.075  51.479  1.00 160.57 ? 733  LYS D HZ3  1 
ATOM   26977 N  N    . LYS D 1 201 ? 62.548  23.440  49.672  1.00 87.31  ? 734  LYS D N    1 
ATOM   26978 C  CA   . LYS D 1 201 ? 63.261  24.629  49.224  1.00 88.96  ? 734  LYS D CA   1 
ATOM   26979 C  C    . LYS D 1 201 ? 62.325  25.791  48.919  1.00 87.69  ? 734  LYS D C    1 
ATOM   26980 O  O    . LYS D 1 201 ? 62.774  26.941  48.904  1.00 101.39 ? 734  LYS D O    1 
ATOM   26981 C  CB   . LYS D 1 201 ? 64.090  24.308  47.979  1.00 110.53 ? 734  LYS D CB   1 
ATOM   26982 C  CG   . LYS D 1 201 ? 65.275  23.389  48.232  1.00 91.47  ? 734  LYS D CG   1 
ATOM   26983 C  CD   . LYS D 1 201 ? 66.079  23.143  46.960  1.00 91.47  ? 734  LYS D CD   1 
ATOM   26984 C  CE   . LYS D 1 201 ? 66.800  24.399  46.483  1.00 117.77 ? 734  LYS D CE   1 
ATOM   26985 N  NZ   . LYS D 1 201 ? 67.531  24.170  45.206  1.00 98.29  ? 734  LYS D NZ   1 
ATOM   26986 H  H    . LYS D 1 201 ? 62.522  22.802  49.096  1.00 104.46 ? 734  LYS D H    1 
ATOM   26987 H  HA   . LYS D 1 201 ? 63.864  24.905  49.932  1.00 106.45 ? 734  LYS D HA   1 
ATOM   26988 H  HB2  . LYS D 1 201 ? 63.516  23.874  47.329  1.00 132.70 ? 734  LYS D HB2  1 
ATOM   26989 H  HB3  . LYS D 1 201 ? 64.435  25.138  47.615  1.00 132.70 ? 734  LYS D HB3  1 
ATOM   26990 H  HG2  . LYS D 1 201 ? 65.862  23.796  48.888  1.00 109.45 ? 734  LYS D HG2  1 
ATOM   26991 H  HG3  . LYS D 1 201 ? 64.955  22.534  48.559  1.00 109.45 ? 734  LYS D HG3  1 
ATOM   26992 H  HD2  . LYS D 1 201 ? 66.745  22.459  47.131  1.00 109.46 ? 734  LYS D HD2  1 
ATOM   26993 H  HD3  . LYS D 1 201 ? 65.479  22.854  46.255  1.00 109.46 ? 734  LYS D HD3  1 
ATOM   26994 H  HE2  . LYS D 1 201 ? 66.150  25.105  46.339  1.00 141.39 ? 734  LYS D HE2  1 
ATOM   26995 H  HE3  . LYS D 1 201 ? 67.443  24.673  47.156  1.00 141.39 ? 734  LYS D HE3  1 
ATOM   26996 H  HZ1  . LYS D 1 201 ? 67.961  24.911  44.964  1.00 118.01 ? 734  LYS D HZ1  1 
ATOM   26997 H  HZ2  . LYS D 1 201 ? 68.122  23.512  45.307  1.00 118.01 ? 734  LYS D HZ2  1 
ATOM   26998 H  HZ3  . LYS D 1 201 ? 66.958  23.946  44.563  1.00 118.01 ? 734  LYS D HZ3  1 
ATOM   26999 N  N    . LEU D 1 202 ? 61.043  25.521  48.668  1.00 84.12  ? 735  LEU D N    1 
ATOM   27000 C  CA   . LEU D 1 202 ? 60.116  26.596  48.338  1.00 93.14  ? 735  LEU D CA   1 
ATOM   27001 C  C    . LEU D 1 202 ? 59.644  27.354  49.572  1.00 102.33 ? 735  LEU D C    1 
ATOM   27002 O  O    . LEU D 1 202 ? 59.298  28.537  49.469  1.00 110.47 ? 735  LEU D O    1 
ATOM   27003 C  CB   . LEU D 1 202 ? 58.912  26.035  47.580  1.00 84.86  ? 735  LEU D CB   1 
ATOM   27004 C  CG   . LEU D 1 202 ? 59.232  25.333  46.259  1.00 88.12  ? 735  LEU D CG   1 
ATOM   27005 C  CD1  . LEU D 1 202 ? 57.996  24.646  45.701  1.00 99.29  ? 735  LEU D CD1  1 
ATOM   27006 C  CD2  . LEU D 1 202 ? 59.797  26.318  45.248  1.00 102.65 ? 735  LEU D CD2  1 
ATOM   27007 H  H    . LEU D 1 202 ? 60.692  24.736  48.684  1.00 101.00 ? 735  LEU D H    1 
ATOM   27008 H  HA   . LEU D 1 202 ? 60.572  27.228  47.759  1.00 111.83 ? 735  LEU D HA   1 
ATOM   27009 H  HB2  . LEU D 1 202 ? 58.468  25.389  48.151  1.00 101.89 ? 735  LEU D HB2  1 
ATOM   27010 H  HB3  . LEU D 1 202 ? 58.310  26.769  47.379  1.00 101.89 ? 735  LEU D HB3  1 
ATOM   27011 H  HG   . LEU D 1 202 ? 59.904  24.653  46.423  1.00 105.80 ? 735  LEU D HG   1 
ATOM   27012 H  HD11 . LEU D 1 202 ? 58.250  24.114  44.931  1.00 119.20 ? 735  LEU D HD11 1 
ATOM   27013 H  HD12 . LEU D 1 202 ? 57.615  24.075  46.387  1.00 119.20 ? 735  LEU D HD12 1 
ATOM   27014 H  HD13 . LEU D 1 202 ? 57.351  25.321  45.437  1.00 119.20 ? 735  LEU D HD13 1 
ATOM   27015 H  HD21 . LEU D 1 202 ? 59.999  25.845  44.425  1.00 123.24 ? 735  LEU D HD21 1 
ATOM   27016 H  HD22 . LEU D 1 202 ? 59.138  27.009  45.079  1.00 123.24 ? 735  LEU D HD22 1 
ATOM   27017 H  HD23 . LEU D 1 202 ? 60.606  26.712  45.609  1.00 123.24 ? 735  LEU D HD23 1 
ATOM   27018 N  N    . LYS D 1 203 ? 59.615  26.704  50.734  1.00 104.85 ? 736  LYS D N    1 
ATOM   27019 C  CA   . LYS D 1 203 ? 59.148  27.385  51.939  1.00 112.41 ? 736  LYS D CA   1 
ATOM   27020 C  C    . LYS D 1 203 ? 59.999  28.603  52.275  1.00 115.01 ? 736  LYS D C    1 
ATOM   27021 O  O    . LYS D 1 203 ? 59.428  29.684  52.499  1.00 124.73 ? 736  LYS D O    1 
ATOM   27022 C  CB   . LYS D 1 203 ? 59.096  26.391  53.105  1.00 106.53 ? 736  LYS D CB   1 
ATOM   27023 C  CG   . LYS D 1 203 ? 58.149  25.220  52.879  1.00 98.61  ? 736  LYS D CG   1 
ATOM   27024 C  CD   . LYS D 1 203 ? 58.217  24.222  54.025  1.00 133.06 ? 736  LYS D CD   1 
ATOM   27025 C  CE   . LYS D 1 203 ? 57.283  23.045  53.796  1.00 139.51 ? 736  LYS D CE   1 
ATOM   27026 N  NZ   . LYS D 1 203 ? 57.354  22.051  54.904  1.00 130.00 ? 736  LYS D NZ   1 
ATOM   27027 H  H    . LYS D 1 203 ? 59.855  25.886  50.850  1.00 125.89 ? 736  LYS D H    1 
ATOM   27028 H  HA   . LYS D 1 203 ? 58.244  27.696  51.778  1.00 134.95 ? 736  LYS D HA   1 
ATOM   27029 H  HB2  . LYS D 1 203 ? 59.985  26.028  53.243  1.00 127.90 ? 736  LYS D HB2  1 
ATOM   27030 H  HB3  . LYS D 1 203 ? 58.802  26.860  53.901  1.00 127.90 ? 736  LYS D HB3  1 
ATOM   27031 H  HG2  . LYS D 1 203 ? 57.239  25.550  52.816  1.00 118.39 ? 736  LYS D HG2  1 
ATOM   27032 H  HG3  . LYS D 1 203 ? 58.393  24.761  52.060  1.00 118.39 ? 736  LYS D HG3  1 
ATOM   27033 H  HD2  . LYS D 1 203 ? 59.122  23.883  54.102  1.00 159.73 ? 736  LYS D HD2  1 
ATOM   27034 H  HD3  . LYS D 1 203 ? 57.956  24.662  54.850  1.00 159.73 ? 736  LYS D HD3  1 
ATOM   27035 H  HE2  . LYS D 1 203 ? 56.370  23.368  53.738  1.00 167.48 ? 736  LYS D HE2  1 
ATOM   27036 H  HE3  . LYS D 1 203 ? 57.529  22.598  52.971  1.00 167.48 ? 736  LYS D HE3  1 
ATOM   27037 H  HZ1  . LYS D 1 203 ? 56.762  21.401  54.768  1.00 156.07 ? 736  LYS D HZ1  1 
ATOM   27038 H  HZ2  . LYS D 1 203 ? 58.170  21.697  54.942  1.00 156.07 ? 736  LYS D HZ2  1 
ATOM   27039 H  HZ3  . LYS D 1 203 ? 57.175  22.448  55.680  1.00 156.07 ? 736  LYS D HZ3  1 
ATOM   27040 N  N    . PRO D 1 204 ? 61.334  28.521  52.317  1.00 117.45 ? 737  PRO D N    1 
ATOM   27041 C  CA   . PRO D 1 204 ? 62.120  29.734  52.599  1.00 128.42 ? 737  PRO D CA   1 
ATOM   27042 C  C    . PRO D 1 204 ? 61.900  30.845  51.590  1.00 127.56 ? 737  PRO D C    1 
ATOM   27043 O  O    . PRO D 1 204 ? 61.954  32.025  51.960  1.00 140.55 ? 737  PRO D O    1 
ATOM   27044 C  CB   . PRO D 1 204 ? 63.571  29.230  52.570  1.00 137.96 ? 737  PRO D CB   1 
ATOM   27045 C  CG   . PRO D 1 204 ? 63.480  27.766  52.791  1.00 128.16 ? 737  PRO D CG   1 
ATOM   27046 C  CD   . PRO D 1 204 ? 62.191  27.331  52.174  1.00 110.34 ? 737  PRO D CD   1 
ATOM   27047 H  HA   . PRO D 1 204 ? 61.910  30.060  53.488  1.00 154.16 ? 737  PRO D HA   1 
ATOM   27048 H  HB2  . PRO D 1 204 ? 63.971  29.426  51.709  1.00 165.61 ? 737  PRO D HB2  1 
ATOM   27049 H  HB3  . PRO D 1 204 ? 64.081  29.656  53.277  1.00 165.61 ? 737  PRO D HB3  1 
ATOM   27050 H  HG2  . PRO D 1 204 ? 64.230  27.324  52.363  1.00 153.86 ? 737  PRO D HG2  1 
ATOM   27051 H  HG3  . PRO D 1 204 ? 63.484  27.579  53.743  1.00 153.86 ? 737  PRO D HG3  1 
ATOM   27052 H  HD2  . PRO D 1 204 ? 62.314  27.104  51.239  1.00 132.47 ? 737  PRO D HD2  1 
ATOM   27053 H  HD3  . PRO D 1 204 ? 61.816  26.576  52.653  1.00 132.47 ? 737  PRO D HD3  1 
ATOM   27054 N  N    . LEU D 1 205 ? 61.656  30.505  50.321  1.00 106.95 ? 738  LEU D N    1 
ATOM   27055 C  CA   . LEU D 1 205 ? 61.506  31.532  49.294  1.00 114.91 ? 738  LEU D CA   1 
ATOM   27056 C  C    . LEU D 1 205 ? 60.414  32.529  49.662  1.00 126.44 ? 738  LEU D C    1 
ATOM   27057 O  O    . LEU D 1 205 ? 60.545  33.730  49.401  1.00 128.05 ? 738  LEU D O    1 
ATOM   27058 C  CB   . LEU D 1 205 ? 61.197  30.879  47.946  1.00 95.91  ? 738  LEU D CB   1 
ATOM   27059 C  CG   . LEU D 1 205 ? 62.265  29.939  47.382  1.00 114.89 ? 738  LEU D CG   1 
ATOM   27060 C  CD1  . LEU D 1 205 ? 61.765  29.256  46.117  1.00 114.47 ? 738  LEU D CD1  1 
ATOM   27061 C  CD2  . LEU D 1 205 ? 63.556  30.694  47.105  1.00 127.50 ? 738  LEU D CD2  1 
ATOM   27062 H  H    . LEU D 1 205 ? 61.575  29.698  50.035  1.00 128.40 ? 738  LEU D H    1 
ATOM   27063 H  HA   . LEU D 1 205 ? 62.342  32.017  49.214  1.00 137.96 ? 738  LEU D HA   1 
ATOM   27064 H  HB2  . LEU D 1 205 ? 60.384  30.359  48.043  1.00 115.15 ? 738  LEU D HB2  1 
ATOM   27065 H  HB3  . LEU D 1 205 ? 61.065  31.584  47.294  1.00 115.15 ? 738  LEU D HB3  1 
ATOM   27066 H  HG   . LEU D 1 205 ? 62.455  29.253  48.041  1.00 137.93 ? 738  LEU D HG   1 
ATOM   27067 H  HD11 . LEU D 1 205 ? 62.342  28.503  45.915  1.00 137.42 ? 738  LEU D HD11 1 
ATOM   27068 H  HD12 . LEU D 1 205 ? 60.857  28.947  46.262  1.00 137.42 ? 738  LEU D HD12 1 
ATOM   27069 H  HD13 . LEU D 1 205 ? 61.784  29.893  45.385  1.00 137.42 ? 738  LEU D HD13 1 
ATOM   27070 H  HD21 . LEU D 1 205 ? 64.175  30.104  46.646  1.00 153.06 ? 738  LEU D HD21 1 
ATOM   27071 H  HD22 . LEU D 1 205 ? 63.359  31.463  46.548  1.00 153.06 ? 738  LEU D HD22 1 
ATOM   27072 H  HD23 . LEU D 1 205 ? 63.939  30.984  47.947  1.00 153.06 ? 738  LEU D HD23 1 
ATOM   27073 N  N    . LEU D 1 206 ? 59.327  32.049  50.266  1.00 121.91 ? 739  LEU D N    1 
ATOM   27074 C  CA   . LEU D 1 206 ? 58.213  32.908  50.641  1.00 132.04 ? 739  LEU D CA   1 
ATOM   27075 C  C    . LEU D 1 206 ? 58.381  33.544  52.013  1.00 140.58 ? 739  LEU D C    1 
ATOM   27076 O  O    . LEU D 1 206 ? 57.683  34.518  52.318  1.00 140.57 ? 739  LEU D O    1 
ATOM   27077 C  CB   . LEU D 1 206 ? 56.908  32.105  50.622  1.00 125.69 ? 739  LEU D CB   1 
ATOM   27078 C  CG   . LEU D 1 206 ? 56.396  31.715  49.236  1.00 119.88 ? 739  LEU D CG   1 
ATOM   27079 C  CD1  . LEU D 1 206 ? 55.292  30.679  49.348  1.00 120.29 ? 739  LEU D CD1  1 
ATOM   27080 C  CD2  . LEU D 1 206 ? 55.909  32.947  48.486  1.00 121.10 ? 739  LEU D CD2  1 
ATOM   27081 H  H    . LEU D 1 206 ? 59.213  31.222  50.470  1.00 146.35 ? 739  LEU D H    1 
ATOM   27082 H  HA   . LEU D 1 206 ? 58.141  33.624  49.991  1.00 158.51 ? 739  LEU D HA   1 
ATOM   27083 H  HB2  . LEU D 1 206 ? 57.048  31.285  51.120  1.00 150.89 ? 739  LEU D HB2  1 
ATOM   27084 H  HB3  . LEU D 1 206 ? 56.217  32.637  51.046  1.00 150.89 ? 739  LEU D HB3  1 
ATOM   27085 H  HG   . LEU D 1 206 ? 57.122  31.321  48.726  1.00 143.91 ? 739  LEU D HG   1 
ATOM   27086 H  HD11 . LEU D 1 206 ? 54.774  30.679  48.528  1.00 144.42 ? 739  LEU D HD11 1 
ATOM   27087 H  HD12 . LEU D 1 206 ? 55.691  29.806  49.487  1.00 144.42 ? 739  LEU D HD12 1 
ATOM   27088 H  HD13 . LEU D 1 206 ? 54.722  30.905  50.099  1.00 144.42 ? 739  LEU D HD13 1 
ATOM   27089 H  HD21 . LEU D 1 206 ? 55.408  32.664  47.705  1.00 145.38 ? 739  LEU D HD21 1 
ATOM   27090 H  HD22 . LEU D 1 206 ? 55.341  33.470  49.072  1.00 145.38 ? 739  LEU D HD22 1 
ATOM   27091 H  HD23 . LEU D 1 206 ? 56.676  33.474  48.212  1.00 145.38 ? 739  LEU D HD23 1 
ATOM   27092 N  N    . ARG D 1 207 ? 59.283  33.024  52.839  1.00 146.17 ? 740  ARG D N    1 
ATOM   27093 C  CA   . ARG D 1 207 ? 59.459  33.498  54.201  1.00 151.69 ? 740  ARG D CA   1 
ATOM   27094 C  C    . ARG D 1 207 ? 60.528  34.590  54.255  1.00 162.02 ? 740  ARG D C    1 
ATOM   27095 O  O    . ARG D 1 207 ? 61.139  34.952  53.247  1.00 157.87 ? 740  ARG D O    1 
ATOM   27096 C  CB   . ARG D 1 207 ? 59.804  32.317  55.108  1.00 151.84 ? 740  ARG D CB   1 
ATOM   27097 C  CG   . ARG D 1 207 ? 58.663  31.311  55.237  1.00 166.03 ? 740  ARG D CG   1 
ATOM   27098 C  CD   . ARG D 1 207 ? 59.132  29.908  55.610  1.00 165.93 ? 740  ARG D CD   1 
ATOM   27099 N  NE   . ARG D 1 207 ? 60.449  29.886  56.234  1.00 153.86 ? 740  ARG D NE   1 
ATOM   27100 C  CZ   . ARG D 1 207 ? 61.326  28.897  56.108  1.00 148.29 ? 740  ARG D CZ   1 
ATOM   27101 N  NH1  . ARG D 1 207 ? 61.076  27.840  55.352  1.00 142.34 ? 740  ARG D NH1  1 
ATOM   27102 N  NH2  . ARG D 1 207 ? 62.487  28.975  56.751  1.00 174.31 ? 740  ARG D NH2  1 
ATOM   27103 H  H    . ARG D 1 207 ? 59.814  32.381  52.628  1.00 175.46 ? 740  ARG D H    1 
ATOM   27104 H  HA   . ARG D 1 207 ? 58.631  33.895  54.513  1.00 182.09 ? 740  ARG D HA   1 
ATOM   27105 H  HB2  . ARG D 1 207 ? 60.573  31.852  54.742  1.00 182.27 ? 740  ARG D HB2  1 
ATOM   27106 H  HB3  . ARG D 1 207 ? 60.010  32.651  55.996  1.00 182.27 ? 740  ARG D HB3  1 
ATOM   27107 H  HG2  . ARG D 1 207 ? 58.053  31.613  55.928  1.00 199.30 ? 740  ARG D HG2  1 
ATOM   27108 H  HG3  . ARG D 1 207 ? 58.198  31.252  54.387  1.00 199.30 ? 740  ARG D HG3  1 
ATOM   27109 H  HD2  . ARG D 1 207 ? 58.500  29.521  56.235  1.00 199.18 ? 740  ARG D HD2  1 
ATOM   27110 H  HD3  . ARG D 1 207 ? 59.175  29.367  54.805  1.00 199.18 ? 740  ARG D HD3  1 
ATOM   27111 H  HE   . ARG D 1 207 ? 60.673  30.560  56.718  1.00 184.69 ? 740  ARG D HE   1 
ATOM   27112 H  HH11 . ARG D 1 207 ? 60.330  27.781  54.928  1.00 170.87 ? 740  ARG D HH11 1 
ATOM   27113 H  HH12 . ARG D 1 207 ? 61.659  27.211  55.285  1.00 170.87 ? 740  ARG D HH12 1 
ATOM   27114 H  HH21 . ARG D 1 207 ? 62.662  29.659  57.241  1.00 209.23 ? 740  ARG D HH21 1 
ATOM   27115 H  HH22 . ARG D 1 207 ? 63.063  28.340  56.676  1.00 209.23 ? 740  ARG D HH22 1 
ATOM   27116 N  N    . GLU D 1 208 ? 60.753  35.120  55.458  1.00 205.25 ? 741  GLU D N    1 
ATOM   27117 C  CA   . GLU D 1 208 ? 61.716  36.194  55.692  1.00 206.65 ? 741  GLU D CA   1 
ATOM   27118 C  C    . GLU D 1 208 ? 61.565  37.315  54.664  1.00 198.18 ? 741  GLU D C    1 
ATOM   27119 O  O    . GLU D 1 208 ? 60.476  37.879  54.519  1.00 187.44 ? 741  GLU D O    1 
ATOM   27120 C  CB   . GLU D 1 208 ? 63.140  35.625  55.696  1.00 205.55 ? 741  GLU D CB   1 
ATOM   27121 C  CG   . GLU D 1 208 ? 64.202  36.564  56.276  1.00 224.80 ? 741  GLU D CG   1 
ATOM   27122 C  CD   . GLU D 1 208 ? 63.984  36.864  57.747  1.00 258.93 ? 741  GLU D CD   1 
ATOM   27123 O  OE1  . GLU D 1 208 ? 63.185  36.150  58.388  1.00 278.89 ? 741  GLU D OE1  1 
ATOM   27124 O  OE2  . GLU D 1 208 ? 64.609  37.816  58.260  1.00 258.81 ? 741  GLU D OE2  1 
ATOM   27125 H  H    . GLU D 1 208 ? 60.350  34.868  56.175  1.00 246.36 ? 741  GLU D H    1 
ATOM   27126 H  HA   . GLU D 1 208 ? 61.548  36.590  56.561  1.00 248.04 ? 741  GLU D HA   1 
ATOM   27127 H  HB2  . GLU D 1 208 ? 63.146  34.814  56.227  1.00 246.72 ? 741  GLU D HB2  1 
ATOM   27128 H  HB3  . GLU D 1 208 ? 63.395  35.426  54.782  1.00 246.72 ? 741  GLU D HB3  1 
ATOM   27129 H  HG2  . GLU D 1 208 ? 65.075  36.151  56.181  1.00 269.82 ? 741  GLU D HG2  1 
ATOM   27130 H  HG3  . GLU D 1 208 ? 64.179  37.405  55.792  1.00 269.82 ? 741  GLU D HG3  1 
ATOM   27131 N  N    . GLY D 1 209 ? 62.641  37.648  53.949  1.00 176.66 ? 742  GLY D N    1 
ATOM   27132 C  CA   . GLY D 1 209 ? 62.645  38.790  53.055  1.00 173.19 ? 742  GLY D CA   1 
ATOM   27133 C  C    . GLY D 1 209 ? 63.337  38.526  51.734  1.00 176.64 ? 742  GLY D C    1 
ATOM   27134 O  O    . GLY D 1 209 ? 63.975  39.421  51.172  1.00 174.99 ? 742  GLY D O    1 
ATOM   27135 H  H    . GLY D 1 209 ? 63.386  37.219  53.968  1.00 212.06 ? 742  GLY D H    1 
ATOM   27136 H  HA2  . GLY D 1 209 ? 61.729  39.049  52.868  1.00 207.89 ? 742  GLY D HA2  1 
ATOM   27137 H  HA3  . GLY D 1 209 ? 63.100  39.529  53.489  1.00 207.89 ? 742  GLY D HA3  1 
ATOM   27138 N  N    . LYS D 1 210 ? 63.221  37.301  51.228  1.00 177.60 ? 743  LYS D N    1 
ATOM   27139 C  CA   . LYS D 1 210 ? 63.849  36.953  49.961  1.00 162.58 ? 743  LYS D CA   1 
ATOM   27140 C  C    . LYS D 1 210 ? 63.285  37.823  48.843  1.00 179.15 ? 743  LYS D C    1 
ATOM   27141 O  O    . LYS D 1 210 ? 62.112  38.203  48.856  1.00 173.45 ? 743  LYS D O    1 
ATOM   27142 C  CB   . LYS D 1 210 ? 63.642  35.471  49.645  1.00 145.19 ? 743  LYS D CB   1 
ATOM   27143 C  CG   . LYS D 1 210 ? 64.436  34.517  50.540  1.00 130.02 ? 743  LYS D CG   1 
ATOM   27144 C  CD   . LYS D 1 210 ? 63.873  34.454  51.956  1.00 149.63 ? 743  LYS D CD   1 
ATOM   27145 C  CE   . LYS D 1 210 ? 64.541  33.371  52.785  1.00 148.25 ? 743  LYS D CE   1 
ATOM   27146 N  NZ   . LYS D 1 210 ? 65.944  33.730  53.131  1.00 167.77 ? 743  LYS D NZ   1 
ATOM   27147 H  H    . LYS D 1 210 ? 62.785  36.658  51.597  1.00 213.18 ? 743  LYS D H    1 
ATOM   27148 H  HA   . LYS D 1 210 ? 64.805  37.107  50.015  1.00 195.15 ? 743  LYS D HA   1 
ATOM   27149 H  HB2  . LYS D 1 210 ? 62.701  35.260  49.754  1.00 174.29 ? 743  LYS D HB2  1 
ATOM   27150 H  HB3  . LYS D 1 210 ? 63.914  35.308  48.729  1.00 174.29 ? 743  LYS D HB3  1 
ATOM   27151 H  HG2  . LYS D 1 210 ? 64.404  33.624  50.162  1.00 156.09 ? 743  LYS D HG2  1 
ATOM   27152 H  HG3  . LYS D 1 210 ? 65.355  34.822  50.594  1.00 156.09 ? 743  LYS D HG3  1 
ATOM   27153 H  HD2  . LYS D 1 210 ? 64.020  35.306  52.396  1.00 179.62 ? 743  LYS D HD2  1 
ATOM   27154 H  HD3  . LYS D 1 210 ? 62.924  34.261  51.914  1.00 179.62 ? 743  LYS D HD3  1 
ATOM   27155 H  HE2  . LYS D 1 210 ? 64.046  33.248  53.610  1.00 177.96 ? 743  LYS D HE2  1 
ATOM   27156 H  HE3  . LYS D 1 210 ? 64.554  32.543  52.279  1.00 177.96 ? 743  LYS D HE3  1 
ATOM   27157 H  HZ1  . LYS D 1 210 ? 66.312  33.082  53.617  1.00 201.39 ? 743  LYS D HZ1  1 
ATOM   27158 H  HZ2  . LYS D 1 210 ? 66.421  33.841  52.388  1.00 201.39 ? 743  LYS D HZ2  1 
ATOM   27159 H  HZ3  . LYS D 1 210 ? 65.957  34.487  53.599  1.00 201.39 ? 743  LYS D HZ3  1 
ATOM   27160 N  N    . GLU D 1 211 ? 64.138  38.152  47.876  1.00 199.82 ? 744  GLU D N    1 
ATOM   27161 C  CA   . GLU D 1 211 ? 63.803  39.094  46.815  1.00 205.96 ? 744  GLU D CA   1 
ATOM   27162 C  C    . GLU D 1 211 ? 63.825  38.429  45.443  1.00 206.41 ? 744  GLU D C    1 
ATOM   27163 O  O    . GLU D 1 211 ? 64.255  39.026  44.455  1.00 216.50 ? 744  GLU D O    1 
ATOM   27164 C  CB   . GLU D 1 211 ? 64.771  40.278  46.843  1.00 204.68 ? 744  GLU D CB   1 
ATOM   27165 C  CG   . GLU D 1 211 ? 64.378  41.475  45.986  1.00 209.19 ? 744  GLU D CG   1 
ATOM   27166 C  CD   . GLU D 1 211 ? 65.335  42.641  46.147  1.00 213.65 ? 744  GLU D CD   1 
ATOM   27167 O  OE1  . GLU D 1 211 ? 66.557  42.430  46.001  1.00 222.74 ? 744  GLU D OE1  1 
ATOM   27168 O  OE2  . GLU D 1 211 ? 64.866  43.766  46.421  1.00 215.10 ? 744  GLU D OE2  1 
ATOM   27169 H  H    . GLU D 1 211 ? 64.934  37.835  47.814  1.00 239.85 ? 744  GLU D H    1 
ATOM   27170 H  HA   . GLU D 1 211 ? 62.900  39.415  46.965  1.00 247.22 ? 744  GLU D HA   1 
ATOM   27171 H  HB2  . GLU D 1 211 ? 64.842  40.591  47.758  1.00 245.68 ? 744  GLU D HB2  1 
ATOM   27172 H  HB3  . GLU D 1 211 ? 65.636  39.972  46.528  1.00 245.68 ? 744  GLU D HB3  1 
ATOM   27173 H  HG2  . GLU D 1 211 ? 64.379  41.212  45.052  1.00 251.09 ? 744  GLU D HG2  1 
ATOM   27174 H  HG3  . GLU D 1 211 ? 63.492  41.774  46.245  1.00 251.09 ? 744  GLU D HG3  1 
ATOM   27175 N  N    . ALA D 1 212 ? 63.338  37.181  45.368  1.00 183.26 ? 745  ALA D N    1 
ATOM   27176 C  CA   . ALA D 1 212 ? 63.229  36.428  44.120  1.00 171.14 ? 745  ALA D CA   1 
ATOM   27177 C  C    . ALA D 1 212 ? 64.378  36.785  43.184  1.00 187.63 ? 745  ALA D C    1 
ATOM   27178 O  O    . ALA D 1 212 ? 64.139  37.310  42.089  1.00 182.50 ? 745  ALA D O    1 
ATOM   27179 C  CB   . ALA D 1 212 ? 61.882  36.704  43.448  1.00 144.47 ? 745  ALA D CB   1 
ATOM   27180 H  H    . ALA D 1 212 ? 63.056  36.740  46.050  1.00 219.97 ? 745  ALA D H    1 
ATOM   27181 H  HA   . ALA D 1 212 ? 63.286  35.479  44.313  1.00 205.43 ? 745  ALA D HA   1 
ATOM   27182 H  HB1  . ALA D 1 212 ? 61.812  36.162  42.646  1.00 173.42 ? 745  ALA D HB1  1 
ATOM   27183 H  HB2  . ALA D 1 212 ? 61.168  36.475  44.064  1.00 173.42 ? 745  ALA D HB2  1 
ATOM   27184 H  HB3  . ALA D 1 212 ? 61.830  37.644  43.217  1.00 173.42 ? 745  ALA D HB3  1 
ATOM   27185 N  N    . PRO D 1 213 ? 65.625  36.529  43.571  1.00 189.72 ? 746  PRO D N    1 
ATOM   27186 C  CA   . PRO D 1 213 ? 66.763  37.128  42.854  1.00 185.56 ? 746  PRO D CA   1 
ATOM   27187 C  C    . PRO D 1 213 ? 66.747  36.789  41.371  1.00 181.20 ? 746  PRO D C    1 
ATOM   27188 O  O    . PRO D 1 213 ? 66.786  37.704  40.534  1.00 150.42 ? 746  PRO D O    1 
ATOM   27189 C  CB   . PRO D 1 213 ? 67.990  36.537  43.569  1.00 187.11 ? 746  PRO D CB   1 
ATOM   27190 C  CG   . PRO D 1 213 ? 67.490  36.130  44.919  1.00 182.69 ? 746  PRO D CG   1 
ATOM   27191 C  CD   . PRO D 1 213 ? 66.048  35.753  44.751  1.00 185.56 ? 746  PRO D CD   1 
ATOM   27192 H  HA   . PRO D 1 213 ? 66.760  38.093  42.955  1.00 222.74 ? 746  PRO D HA   1 
ATOM   27193 H  HB2  . PRO D 1 213 ? 68.322  35.770  43.076  1.00 224.59 ? 746  PRO D HB2  1 
ATOM   27194 H  HB3  . PRO D 1 213 ? 68.685  37.210  43.644  1.00 224.59 ? 746  PRO D HB3  1 
ATOM   27195 H  HG2  . PRO D 1 213 ? 68.005  35.372  45.239  1.00 219.28 ? 746  PRO D HG2  1 
ATOM   27196 H  HG3  . PRO D 1 213 ? 67.578  36.874  45.534  1.00 219.28 ? 746  PRO D HG3  1 
ATOM   27197 H  HD2  . PRO D 1 213 ? 65.957  34.801  44.588  1.00 222.73 ? 746  PRO D HD2  1 
ATOM   27198 H  HD3  . PRO D 1 213 ? 65.533  36.006  45.533  1.00 222.73 ? 746  PRO D HD3  1 
ATOM   27199 N  N    . PRO D 1 214 ? 66.685  35.498  40.985  1.00 214.16 ? 747  PRO D N    1 
ATOM   27200 C  CA   . PRO D 1 214 ? 66.543  35.190  39.555  1.00 205.70 ? 747  PRO D CA   1 
ATOM   27201 C  C    . PRO D 1 214 ? 65.115  35.360  39.065  1.00 207.19 ? 747  PRO D C    1 
ATOM   27202 O  O    . PRO D 1 214 ? 64.256  35.873  39.790  1.00 208.14 ? 747  PRO D O    1 
ATOM   27203 C  CB   . PRO D 1 214 ? 67.004  33.731  39.466  1.00 208.28 ? 747  PRO D CB   1 
ATOM   27204 C  CG   . PRO D 1 214 ? 66.603  33.164  40.754  1.00 214.76 ? 747  PRO D CG   1 
ATOM   27205 C  CD   . PRO D 1 214 ? 66.836  34.259  41.773  1.00 214.37 ? 747  PRO D CD   1 
ATOM   27206 H  HA   . PRO D 1 214 ? 67.133  35.747  39.025  1.00 246.90 ? 747  PRO D HA   1 
ATOM   27207 H  HB2  . PRO D 1 214 ? 66.558  33.282  38.730  1.00 249.99 ? 747  PRO D HB2  1 
ATOM   27208 H  HB3  . PRO D 1 214 ? 67.966  33.689  39.347  1.00 249.99 ? 747  PRO D HB3  1 
ATOM   27209 H  HG2  . PRO D 1 214 ? 65.667  32.914  40.725  1.00 257.78 ? 747  PRO D HG2  1 
ATOM   27210 H  HG3  . PRO D 1 214 ? 67.148  32.387  40.954  1.00 257.78 ? 747  PRO D HG3  1 
ATOM   27211 H  HD2  . PRO D 1 214 ? 66.174  34.217  42.481  1.00 257.31 ? 747  PRO D HD2  1 
ATOM   27212 H  HD3  . PRO D 1 214 ? 67.728  34.196  42.149  1.00 257.31 ? 747  PRO D HD3  1 
ATOM   27213 N  N    . GLN D 1 215 ? 64.858  34.936  37.824  1.00 185.47 ? 748  GLN D N    1 
ATOM   27214 C  CA   . GLN D 1 215 ? 63.517  35.043  37.257  1.00 163.71 ? 748  GLN D CA   1 
ATOM   27215 C  C    . GLN D 1 215 ? 62.464  34.487  38.213  1.00 157.25 ? 748  GLN D C    1 
ATOM   27216 O  O    . GLN D 1 215 ? 61.450  35.142  38.483  1.00 152.02 ? 748  GLN D O    1 
ATOM   27217 C  CB   . GLN D 1 215 ? 63.463  34.323  35.902  1.00 169.54 ? 748  GLN D CB   1 
ATOM   27218 C  CG   . GLN D 1 215 ? 63.917  32.854  35.896  1.00 180.35 ? 748  GLN D CG   1 
ATOM   27219 C  CD   . GLN D 1 215 ? 65.428  32.694  35.918  1.00 154.92 ? 748  GLN D CD   1 
ATOM   27220 O  OE1  . GLN D 1 215 ? 66.163  33.582  35.488  1.00 135.17 ? 748  GLN D OE1  1 
ATOM   27221 N  NE2  . GLN D 1 215 ? 65.897  31.562  36.431  1.00 157.31 ? 748  GLN D NE2  1 
ATOM   27222 H  H    . GLN D 1 215 ? 65.439  34.586  37.296  1.00 222.63 ? 748  GLN D H    1 
ATOM   27223 H  HA   . GLN D 1 215 ? 63.314  35.980  37.108  1.00 196.51 ? 748  GLN D HA   1 
ATOM   27224 H  HB2  . GLN D 1 215 ? 62.546  34.340  35.586  1.00 203.51 ? 748  GLN D HB2  1 
ATOM   27225 H  HB3  . GLN D 1 215 ? 64.036  34.801  35.282  1.00 203.51 ? 748  GLN D HB3  1 
ATOM   27226 H  HG2  . GLN D 1 215 ? 63.560  32.411  36.682  1.00 216.48 ? 748  GLN D HG2  1 
ATOM   27227 H  HG3  . GLN D 1 215 ? 63.584  32.424  35.093  1.00 216.48 ? 748  GLN D HG3  1 
ATOM   27228 H  HE21 . GLN D 1 215 ? 65.352  30.967  36.729  1.00 188.83 ? 748  GLN D HE21 1 
ATOM   27229 H  HE22 . GLN D 1 215 ? 66.745  31.424  36.466  1.00 188.83 ? 748  GLN D HE22 1 
ATOM   27230 N  N    . PHE D 1 216 ? 62.694  33.284  38.742  1.00 161.17 ? 749  PHE D N    1 
ATOM   27231 C  CA   . PHE D 1 216 ? 61.781  32.643  39.684  1.00 157.17 ? 749  PHE D CA   1 
ATOM   27232 C  C    . PHE D 1 216 ? 60.317  32.828  39.297  1.00 162.06 ? 749  PHE D C    1 
ATOM   27233 O  O    . PHE D 1 216 ? 59.456  32.951  40.172  1.00 151.17 ? 749  PHE D O    1 
ATOM   27234 C  CB   . PHE D 1 216 ? 62.028  33.187  41.096  1.00 158.62 ? 749  PHE D CB   1 
ATOM   27235 C  CG   . PHE D 1 216 ? 62.845  32.274  41.972  1.00 160.14 ? 749  PHE D CG   1 
ATOM   27236 C  CD1  . PHE D 1 216 ? 62.538  30.928  42.080  1.00 159.21 ? 749  PHE D CD1  1 
ATOM   27237 C  CD2  . PHE D 1 216 ? 63.923  32.766  42.689  1.00 161.89 ? 749  PHE D CD2  1 
ATOM   27238 C  CE1  . PHE D 1 216 ? 63.286  30.094  42.884  1.00 157.42 ? 749  PHE D CE1  1 
ATOM   27239 C  CE2  . PHE D 1 216 ? 64.679  31.935  43.491  1.00 162.40 ? 749  PHE D CE2  1 
ATOM   27240 C  CZ   . PHE D 1 216 ? 64.358  30.596  43.589  1.00 159.89 ? 749  PHE D CZ   1 
ATOM   27241 H  H    . PHE D 1 216 ? 63.389  32.809  38.567  1.00 193.47 ? 749  PHE D H    1 
ATOM   27242 H  HA   . PHE D 1 216 ? 61.953  31.689  39.672  1.00 188.66 ? 749  PHE D HA   1 
ATOM   27243 H  HB2  . PHE D 1 216 ? 62.502  34.030  41.026  1.00 190.40 ? 749  PHE D HB2  1 
ATOM   27244 H  HB3  . PHE D 1 216 ? 61.172  33.323  41.531  1.00 190.40 ? 749  PHE D HB3  1 
ATOM   27245 H  HD1  . PHE D 1 216 ? 61.817  30.582  41.604  1.00 191.11 ? 749  PHE D HD1  1 
ATOM   27246 H  HD2  . PHE D 1 216 ? 64.140  33.668  42.628  1.00 194.33 ? 749  PHE D HD2  1 
ATOM   27247 H  HE1  . PHE D 1 216 ? 63.068  29.193  42.950  1.00 188.96 ? 749  PHE D HE1  1 
ATOM   27248 H  HE2  . PHE D 1 216 ? 65.403  32.276  43.965  1.00 194.94 ? 749  PHE D HE2  1 
ATOM   27249 H  HZ   . PHE D 1 216 ? 64.865  30.034  44.130  1.00 191.92 ? 749  PHE D HZ   1 
ATOM   27250 N  N    . ALA D 1 217 ? 60.020  32.814  37.999  1.00 174.62 ? 750  ALA D N    1 
ATOM   27251 C  CA   . ALA D 1 217 ? 58.655  32.979  37.498  1.00 177.67 ? 750  ALA D CA   1 
ATOM   27252 C  C    . ALA D 1 217 ? 57.897  34.011  38.328  1.00 172.27 ? 750  ALA D C    1 
ATOM   27253 O  O    . ALA D 1 217 ? 56.751  33.808  38.736  1.00 152.23 ? 750  ALA D O    1 
ATOM   27254 C  CB   . ALA D 1 217 ? 57.911  31.645  37.488  1.00 166.63 ? 750  ALA D CB   1 
ATOM   27255 H  H    . ALA D 1 217 ? 60.603  32.708  37.376  1.00 209.60 ? 750  ALA D H    1 
ATOM   27256 H  HA   . ALA D 1 217 ? 58.705  33.305  36.586  1.00 213.26 ? 750  ALA D HA   1 
ATOM   27257 H  HB1  . ALA D 1 217 ? 57.021  31.783  37.128  1.00 200.02 ? 750  ALA D HB1  1 
ATOM   27258 H  HB2  . ALA D 1 217 ? 58.399  31.016  36.933  1.00 200.02 ? 750  ALA D HB2  1 
ATOM   27259 H  HB3  . ALA D 1 217 ? 57.853  31.309  38.396  1.00 200.02 ? 750  ALA D HB3  1 
ATOM   27260 N  N    . TRP D 1 218 ? 58.561  35.139  38.580  1.00 164.67 ? 751  TRP D N    1 
ATOM   27261 C  CA   . TRP D 1 218 ? 58.058  36.169  39.475  1.00 149.12 ? 751  TRP D CA   1 
ATOM   27262 C  C    . TRP D 1 218 ? 58.061  37.507  38.747  1.00 137.60 ? 751  TRP D C    1 
ATOM   27263 O  O    . TRP D 1 218 ? 59.057  37.845  38.085  1.00 125.96 ? 751  TRP D O    1 
ATOM   27264 C  CB   . TRP D 1 218 ? 58.922  36.241  40.742  1.00 141.65 ? 751  TRP D CB   1 
ATOM   27265 C  CG   . TRP D 1 218 ? 58.475  37.273  41.723  1.00 130.66 ? 751  TRP D CG   1 
ATOM   27266 C  CD1  . TRP D 1 218 ? 58.964  38.539  41.862  1.00 118.05 ? 751  TRP D CD1  1 
ATOM   27267 C  CD2  . TRP D 1 218 ? 57.446  37.129  42.708  1.00 114.34 ? 751  TRP D CD2  1 
ATOM   27268 N  NE1  . TRP D 1 218 ? 58.303  39.192  42.875  1.00 113.79 ? 751  TRP D NE1  1 
ATOM   27269 C  CE2  . TRP D 1 218 ? 57.366  38.347  43.409  1.00 116.79 ? 751  TRP D CE2  1 
ATOM   27270 C  CE3  . TRP D 1 218 ? 56.585  36.087  43.064  1.00 115.91 ? 751  TRP D CE3  1 
ATOM   27271 C  CZ2  . TRP D 1 218 ? 56.460  38.553  44.445  1.00 126.33 ? 751  TRP D CZ2  1 
ATOM   27272 C  CZ3  . TRP D 1 218 ? 55.687  36.293  44.092  1.00 119.00 ? 751  TRP D CZ3  1 
ATOM   27273 C  CH2  . TRP D 1 218 ? 55.629  37.516  44.770  1.00 131.27 ? 751  TRP D CH2  1 
ATOM   27274 H  H    . TRP D 1 218 ? 59.325  35.331  38.234  1.00 197.66 ? 751  TRP D H    1 
ATOM   27275 H  HA   . TRP D 1 218 ? 57.145  35.966  39.730  1.00 179.00 ? 751  TRP D HA   1 
ATOM   27276 H  HB2  . TRP D 1 218 ? 58.894  35.380  41.187  1.00 170.05 ? 751  TRP D HB2  1 
ATOM   27277 H  HB3  . TRP D 1 218 ? 59.833  36.453  40.486  1.00 170.05 ? 751  TRP D HB3  1 
ATOM   27278 H  HD1  . TRP D 1 218 ? 59.645  38.907  41.347  1.00 141.72 ? 751  TRP D HD1  1 
ATOM   27279 H  HE1  . TRP D 1 218 ? 58.454  39.999  43.131  1.00 136.61 ? 751  TRP D HE1  1 
ATOM   27280 H  HE3  . TRP D 1 218 ? 56.616  35.272  42.618  1.00 139.16 ? 751  TRP D HE3  1 
ATOM   27281 H  HZ2  . TRP D 1 218 ? 56.420  39.364  44.898  1.00 151.66 ? 751  TRP D HZ2  1 
ATOM   27282 H  HZ3  . TRP D 1 218 ? 55.110  35.606  44.339  1.00 142.86 ? 751  TRP D HZ3  1 
ATOM   27283 H  HH2  . TRP D 1 218 ? 55.012  37.627  45.456  1.00 157.59 ? 751  TRP D HH2  1 
ATOM   27284 N  N    . PRO D 1 219 ? 56.989  38.297  38.836  1.00 136.38 ? 752  PRO D N    1 
ATOM   27285 C  CA   . PRO D 1 219 ? 56.992  39.601  38.156  1.00 152.55 ? 752  PRO D CA   1 
ATOM   27286 C  C    . PRO D 1 219 ? 57.945  40.570  38.840  1.00 158.10 ? 752  PRO D C    1 
ATOM   27287 O  O    . PRO D 1 219 ? 57.920  40.731  40.062  1.00 145.43 ? 752  PRO D O    1 
ATOM   27288 C  CB   . PRO D 1 219 ? 55.534  40.072  38.267  1.00 144.83 ? 752  PRO D CB   1 
ATOM   27289 C  CG   . PRO D 1 219 ? 54.751  38.880  38.704  1.00 120.85 ? 752  PRO D CG   1 
ATOM   27290 C  CD   . PRO D 1 219 ? 55.692  38.021  39.477  1.00 128.91 ? 752  PRO D CD   1 
ATOM   27291 H  HA   . PRO D 1 219 ? 57.234  39.500  37.223  1.00 183.13 ? 752  PRO D HA   1 
ATOM   27292 H  HB2  . PRO D 1 219 ? 55.471  40.784  38.922  1.00 173.86 ? 752  PRO D HB2  1 
ATOM   27293 H  HB3  . PRO D 1 219 ? 55.227  40.388  37.403  1.00 173.86 ? 752  PRO D HB3  1 
ATOM   27294 H  HG2  . PRO D 1 219 ? 54.011  39.165  39.262  1.00 145.09 ? 752  PRO D HG2  1 
ATOM   27295 H  HG3  . PRO D 1 219 ? 54.418  38.407  37.925  1.00 145.09 ? 752  PRO D HG3  1 
ATOM   27296 H  HD2  . PRO D 1 219 ? 55.706  38.277  40.413  1.00 154.76 ? 752  PRO D HD2  1 
ATOM   27297 H  HD3  . PRO D 1 219 ? 55.455  37.084  39.393  1.00 154.76 ? 752  PRO D HD3  1 
ATOM   27298 N  N    . SER D 1 220 ? 58.788  41.223  38.037  1.00 170.56 ? 753  SER D N    1 
ATOM   27299 C  CA   . SER D 1 220 ? 59.709  42.211  38.589  1.00 176.61 ? 753  SER D CA   1 
ATOM   27300 C  C    . SER D 1 220 ? 58.965  43.404  39.175  1.00 175.51 ? 753  SER D C    1 
ATOM   27301 O  O    . SER D 1 220 ? 59.425  44.003  40.155  1.00 175.44 ? 753  SER D O    1 
ATOM   27302 C  CB   . SER D 1 220 ? 60.687  42.675  37.509  1.00 181.41 ? 753  SER D CB   1 
ATOM   27303 O  OG   . SER D 1 220 ? 61.429  41.584  36.994  1.00 183.33 ? 753  SER D OG   1 
ATOM   27304 H  H    . SER D 1 220 ? 58.845  41.114  37.186  1.00 204.73 ? 753  SER D H    1 
ATOM   27305 H  HA   . SER D 1 220 ? 60.221  41.798  39.302  1.00 212.00 ? 753  SER D HA   1 
ATOM   27306 H  HB2  . SER D 1 220 ? 60.186  43.085  36.786  1.00 217.75 ? 753  SER D HB2  1 
ATOM   27307 H  HB3  . SER D 1 220 ? 61.300  43.320  37.895  1.00 217.75 ? 753  SER D HB3  1 
ATOM   27308 H  HG   . SER D 1 220 ? 61.902  41.838  36.348  1.00 220.06 ? 753  SER D HG   1 
ATOM   27309 N  N    . LYS D 1 221 ? 57.819  43.764  38.594  1.00 168.24 ? 754  LYS D N    1 
ATOM   27310 C  CA   . LYS D 1 221 ? 57.044  44.894  39.091  1.00 140.79 ? 754  LYS D CA   1 
ATOM   27311 C  C    . LYS D 1 221 ? 56.485  44.652  40.487  1.00 125.10 ? 754  LYS D C    1 
ATOM   27312 O  O    . LYS D 1 221 ? 56.209  45.618  41.206  1.00 107.44 ? 754  LYS D O    1 
ATOM   27313 C  CB   . LYS D 1 221 ? 55.905  45.210  38.119  1.00 140.66 ? 754  LYS D CB   1 
ATOM   27314 C  CG   . LYS D 1 221 ? 56.372  45.528  36.705  1.00 165.90 ? 754  LYS D CG   1 
ATOM   27315 C  CD   . LYS D 1 221 ? 55.201  45.817  35.778  1.00 166.36 ? 754  LYS D CD   1 
ATOM   27316 C  CE   . LYS D 1 221 ? 55.673  46.128  34.365  1.00 144.11 ? 754  LYS D CE   1 
ATOM   27317 N  NZ   . LYS D 1 221 ? 56.431  47.411  34.307  1.00 136.59 ? 754  LYS D NZ   1 
ATOM   27318 H  H    . LYS D 1 221 ? 57.472  43.371  37.912  1.00 201.95 ? 754  LYS D H    1 
ATOM   27319 H  HA   . LYS D 1 221 ? 57.624  45.670  39.140  1.00 169.00 ? 754  LYS D HA   1 
ATOM   27320 H  HB2  . LYS D 1 221 ? 55.316  44.441  38.070  1.00 168.85 ? 754  LYS D HB2  1 
ATOM   27321 H  HB3  . LYS D 1 221 ? 55.418  45.980  38.450  1.00 168.85 ? 754  LYS D HB3  1 
ATOM   27322 H  HG2  . LYS D 1 221 ? 56.944  46.311  36.724  1.00 199.14 ? 754  LYS D HG2  1 
ATOM   27323 H  HG3  . LYS D 1 221 ? 56.861  44.769  36.350  1.00 199.14 ? 754  LYS D HG3  1 
ATOM   27324 H  HD2  . LYS D 1 221 ? 54.621  45.040  35.741  1.00 199.69 ? 754  LYS D HD2  1 
ATOM   27325 H  HD3  . LYS D 1 221 ? 54.709  46.583  36.111  1.00 199.69 ? 754  LYS D HD3  1 
ATOM   27326 H  HE2  . LYS D 1 221 ? 56.256  45.416  34.058  1.00 172.99 ? 754  LYS D HE2  1 
ATOM   27327 H  HE3  . LYS D 1 221 ? 54.904  46.203  33.779  1.00 172.99 ? 754  LYS D HE3  1 
ATOM   27328 H  HZ1  . LYS D 1 221 ? 56.565  47.647  33.459  1.00 163.97 ? 754  LYS D HZ1  1 
ATOM   27329 H  HZ2  . LYS D 1 221 ? 55.973  48.054  34.717  1.00 163.97 ? 754  LYS D HZ2  1 
ATOM   27330 H  HZ3  . LYS D 1 221 ? 57.220  47.317  34.708  1.00 163.97 ? 754  LYS D HZ3  1 
ATOM   27331 N  N    . MET D 1 222 ? 56.310  43.396  40.883  1.00 146.22 ? 755  MET D N    1 
ATOM   27332 C  CA   . MET D 1 222 ? 55.689  43.074  42.158  1.00 147.73 ? 755  MET D CA   1 
ATOM   27333 C  C    . MET D 1 222 ? 56.646  43.281  43.331  1.00 138.35 ? 755  MET D C    1 
ATOM   27334 O  O    . MET D 1 222 ? 57.867  43.215  43.170  1.00 147.19 ? 755  MET D O    1 
ATOM   27335 C  CB   . MET D 1 222 ? 55.195  41.631  42.168  1.00 142.40 ? 755  MET D CB   1 
ATOM   27336 C  CG   . MET D 1 222 ? 53.988  41.372  41.289  1.00 146.87 ? 755  MET D CG   1 
ATOM   27337 S  SD   . MET D 1 222 ? 52.518  42.198  41.933  1.00 131.98 ? 755  MET D SD   1 
ATOM   27338 C  CE   . MET D 1 222 ? 52.187  41.221  43.399  1.00 137.44 ? 755  MET D CE   1 
ATOM   27339 H  H    . MET D 1 222 ? 56.545  42.706  40.427  1.00 175.52 ? 755  MET D H    1 
ATOM   27340 H  HA   . MET D 1 222 ? 54.927  43.664  42.274  1.00 177.34 ? 755  MET D HA   1 
ATOM   27341 H  HB2  . MET D 1 222 ? 55.912  41.057  41.857  1.00 170.94 ? 755  MET D HB2  1 
ATOM   27342 H  HB3  . MET D 1 222 ? 54.951  41.394  43.077  1.00 170.94 ? 755  MET D HB3  1 
ATOM   27343 H  HG2  . MET D 1 222 ? 54.162  41.710  40.397  1.00 176.31 ? 755  MET D HG2  1 
ATOM   27344 H  HG3  . MET D 1 222 ? 53.813  40.419  41.255  1.00 176.31 ? 755  MET D HG3  1 
ATOM   27345 H  HE1  . MET D 1 222 ? 51.342  41.504  43.783  1.00 164.99 ? 755  MET D HE1  1 
ATOM   27346 H  HE2  . MET D 1 222 ? 52.140  40.285  43.151  1.00 164.99 ? 755  MET D HE2  1 
ATOM   27347 H  HE3  . MET D 1 222 ? 52.903  41.359  44.038  1.00 164.99 ? 755  MET D HE3  1 
ATOM   27348 N  N    . PRO D 1 223 ? 56.103  43.544  44.530  1.00 119.33 ? 756  PRO D N    1 
ATOM   27349 C  CA   . PRO D 1 223 ? 56.953  43.671  45.722  1.00 132.45 ? 756  PRO D CA   1 
ATOM   27350 C  C    . PRO D 1 223 ? 57.532  42.329  46.138  1.00 133.70 ? 756  PRO D C    1 
ATOM   27351 O  O    . PRO D 1 223 ? 57.518  41.371  45.359  1.00 125.03 ? 756  PRO D O    1 
ATOM   27352 C  CB   . PRO D 1 223 ? 56.001  44.232  46.787  1.00 120.41 ? 756  PRO D CB   1 
ATOM   27353 C  CG   . PRO D 1 223 ? 54.866  44.814  46.031  1.00 125.95 ? 756  PRO D CG   1 
ATOM   27354 C  CD   . PRO D 1 223 ? 54.719  43.968  44.806  1.00 114.13 ? 756  PRO D CD   1 
ATOM   27355 H  HA   . PRO D 1 223 ? 57.667  44.310  45.572  1.00 159.00 ? 756  PRO D HA   1 
ATOM   27356 H  HB2  . PRO D 1 223 ? 55.699  43.516  47.368  1.00 144.55 ? 756  PRO D HB2  1 
ATOM   27357 H  HB3  . PRO D 1 223 ? 56.455  44.913  47.308  1.00 144.55 ? 756  PRO D HB3  1 
ATOM   27358 H  HG2  . PRO D 1 223 ? 54.060  44.781  46.571  1.00 151.20 ? 756  PRO D HG2  1 
ATOM   27359 H  HG3  . PRO D 1 223 ? 55.067  45.733  45.792  1.00 151.20 ? 756  PRO D HG3  1 
ATOM   27360 H  HD2  . PRO D 1 223 ? 54.150  43.202  44.981  1.00 137.01 ? 756  PRO D HD2  1 
ATOM   27361 H  HD3  . PRO D 1 223 ? 54.361  44.486  44.068  1.00 137.01 ? 756  PRO D HD3  1 
ATOM   27362 N  N    . GLU D 1 224 ? 58.049  42.248  47.357  1.00 139.24 ? 757  GLU D N    1 
ATOM   27363 C  CA   . GLU D 1 224 ? 58.701  41.027  47.797  1.00 140.53 ? 757  GLU D CA   1 
ATOM   27364 C  C    . GLU D 1 224 ? 57.673  39.918  48.023  1.00 137.31 ? 757  GLU D C    1 
ATOM   27365 O  O    . GLU D 1 224 ? 56.533  40.183  48.412  1.00 135.56 ? 757  GLU D O    1 
ATOM   27366 C  CB   . GLU D 1 224 ? 59.477  41.276  49.087  1.00 140.01 ? 757  GLU D CB   1 
ATOM   27367 C  CG   . GLU D 1 224 ? 60.309  42.551  49.085  1.00 148.11 ? 757  GLU D CG   1 
ATOM   27368 C  CD   . GLU D 1 224 ? 61.370  42.547  48.008  1.00 169.41 ? 757  GLU D CD   1 
ATOM   27369 O  OE1  . GLU D 1 224 ? 61.549  41.494  47.364  1.00 174.53 ? 757  GLU D OE1  1 
ATOM   27370 O  OE2  . GLU D 1 224 ? 62.018  43.594  47.802  1.00 171.68 ? 757  GLU D OE2  1 
ATOM   27371 H  H    . GLU D 1 224 ? 58.036  42.880  47.941  1.00 167.15 ? 757  GLU D H    1 
ATOM   27372 H  HA   . GLU D 1 224 ? 59.322  40.731  47.114  1.00 168.70 ? 757  GLU D HA   1 
ATOM   27373 H  HB2  . GLU D 1 224 ? 58.846  41.339  49.821  1.00 168.08 ? 757  GLU D HB2  1 
ATOM   27374 H  HB3  . GLU D 1 224 ? 60.082  40.532  49.233  1.00 168.08 ? 757  GLU D HB3  1 
ATOM   27375 H  HG2  . GLU D 1 224 ? 59.726  43.310  48.930  1.00 177.79 ? 757  GLU D HG2  1 
ATOM   27376 H  HG3  . GLU D 1 224 ? 60.752  42.643  49.944  1.00 177.79 ? 757  GLU D HG3  1 
ATOM   27377 N  N    . PRO D 1 225 ? 58.058  38.658  47.785  1.00 121.13 ? 758  PRO D N    1 
ATOM   27378 C  CA   . PRO D 1 225 ? 57.104  37.555  47.987  1.00 109.11 ? 758  PRO D CA   1 
ATOM   27379 C  C    . PRO D 1 225 ? 56.529  37.485  49.389  1.00 101.72 ? 758  PRO D C    1 
ATOM   27380 O  O    . PRO D 1 225 ? 55.390  37.028  49.552  1.00 97.15  ? 758  PRO D O    1 
ATOM   27381 C  CB   . PRO D 1 225 ? 57.938  36.306  47.659  1.00 118.63 ? 758  PRO D CB   1 
ATOM   27382 C  CG   . PRO D 1 225 ? 59.042  36.795  46.795  1.00 137.32 ? 758  PRO D CG   1 
ATOM   27383 C  CD   . PRO D 1 225 ? 59.355  38.178  47.273  1.00 141.08 ? 758  PRO D CD   1 
ATOM   27384 H  HA   . PRO D 1 225 ? 56.376  37.638  47.351  1.00 131.00 ? 758  PRO D HA   1 
ATOM   27385 H  HB2  . PRO D 1 225 ? 58.284  35.916  48.477  1.00 142.42 ? 758  PRO D HB2  1 
ATOM   27386 H  HB3  . PRO D 1 225 ? 57.390  35.658  47.189  1.00 142.42 ? 758  PRO D HB3  1 
ATOM   27387 H  HG2  . PRO D 1 225 ? 59.814  36.216  46.892  1.00 164.85 ? 758  PRO D HG2  1 
ATOM   27388 H  HG3  . PRO D 1 225 ? 58.751  36.809  45.870  1.00 164.85 ? 758  PRO D HG3  1 
ATOM   27389 H  HD2  . PRO D 1 225 ? 60.019  38.157  47.980  1.00 169.35 ? 758  PRO D HD2  1 
ATOM   27390 H  HD3  . PRO D 1 225 ? 59.665  38.734  46.542  1.00 169.35 ? 758  PRO D HD3  1 
ATOM   27391 N  N    . TYR D 1 226 ? 57.270  37.919  50.411  1.00 119.40 ? 759  TYR D N    1 
ATOM   27392 C  CA   . TYR D 1 226 ? 56.701  37.924  51.753  1.00 106.22 ? 759  TYR D CA   1 
ATOM   27393 C  C    . TYR D 1 226 ? 55.672  39.033  51.913  1.00 98.23  ? 759  TYR D C    1 
ATOM   27394 O  O    . TYR D 1 226 ? 54.778  38.932  52.760  1.00 92.57  ? 759  TYR D O    1 
ATOM   27395 C  CB   . TYR D 1 226 ? 57.793  38.069  52.809  1.00 142.62 ? 759  TYR D CB   1 
ATOM   27396 C  CG   . TYR D 1 226 ? 57.231  38.097  54.212  1.00 145.56 ? 759  TYR D CG   1 
ATOM   27397 C  CD1  . TYR D 1 226 ? 56.968  36.919  54.899  1.00 156.14 ? 759  TYR D CD1  1 
ATOM   27398 C  CD2  . TYR D 1 226 ? 56.944  39.301  54.842  1.00 145.43 ? 759  TYR D CD2  1 
ATOM   27399 C  CE1  . TYR D 1 226 ? 56.444  36.940  56.178  1.00 149.01 ? 759  TYR D CE1  1 
ATOM   27400 C  CE2  . TYR D 1 226 ? 56.421  39.332  56.120  1.00 151.48 ? 759  TYR D CE2  1 
ATOM   27401 C  CZ   . TYR D 1 226 ? 56.173  38.149  56.783  1.00 141.30 ? 759  TYR D CZ   1 
ATOM   27402 O  OH   . TYR D 1 226 ? 55.652  38.177  58.056  1.00 135.87 ? 759  TYR D OH   1 
ATOM   27403 H  H    . TYR D 1 226 ? 58.078  38.206  50.353  1.00 143.34 ? 759  TYR D H    1 
ATOM   27404 H  HA   . TYR D 1 226 ? 56.266  37.070  51.901  1.00 127.52 ? 759  TYR D HA   1 
ATOM   27405 H  HB2  . TYR D 1 226 ? 58.403  37.318  52.742  1.00 171.20 ? 759  TYR D HB2  1 
ATOM   27406 H  HB3  . TYR D 1 226 ? 58.272  38.899  52.658  1.00 171.20 ? 759  TYR D HB3  1 
ATOM   27407 H  HD1  . TYR D 1 226 ? 57.147  36.103  54.492  1.00 187.43 ? 759  TYR D HD1  1 
ATOM   27408 H  HD2  . TYR D 1 226 ? 57.107  40.100  54.396  1.00 174.57 ? 759  TYR D HD2  1 
ATOM   27409 H  HE1  . TYR D 1 226 ? 56.276  36.144  56.627  1.00 178.88 ? 759  TYR D HE1  1 
ATOM   27410 H  HE2  . TYR D 1 226 ? 56.237  40.146  56.531  1.00 181.83 ? 759  TYR D HE2  1 
ATOM   27411 H  HH   . TYR D 1 226 ? 55.453  38.965  58.267  1.00 163.11 ? 759  TYR D HH   1 
ATOM   27412 N  N    . LEU D 1 227 ? 55.786  40.101  51.123  1.00 116.16 ? 760  LEU D N    1 
ATOM   27413 C  CA   . LEU D 1 227 ? 54.762  41.139  51.151  1.00 119.34 ? 760  LEU D CA   1 
ATOM   27414 C  C    . LEU D 1 227 ? 53.499  40.681  50.432  1.00 103.73 ? 760  LEU D C    1 
ATOM   27415 O  O    . LEU D 1 227 ? 52.383  40.950  50.892  1.00 109.40 ? 760  LEU D O    1 
ATOM   27416 C  CB   . LEU D 1 227 ? 55.302  42.424  50.526  1.00 131.43 ? 760  LEU D CB   1 
ATOM   27417 C  CG   . LEU D 1 227 ? 56.468  43.080  51.270  1.00 125.57 ? 760  LEU D CG   1 
ATOM   27418 C  CD1  . LEU D 1 227 ? 56.987  44.281  50.495  1.00 140.94 ? 760  LEU D CD1  1 
ATOM   27419 C  CD2  . LEU D 1 227 ? 56.063  43.485  52.681  1.00 117.08 ? 760  LEU D CD2  1 
ATOM   27420 H  H    . LEU D 1 227 ? 56.432  40.245  50.575  1.00 139.45 ? 760  LEU D H    1 
ATOM   27421 H  HA   . LEU D 1 227 ? 54.531  41.330  52.074  1.00 143.27 ? 760  LEU D HA   1 
ATOM   27422 H  HB2  . LEU D 1 227 ? 55.610  42.219  49.629  1.00 157.77 ? 760  LEU D HB2  1 
ATOM   27423 H  HB3  . LEU D 1 227 ? 54.581  43.071  50.490  1.00 157.77 ? 760  LEU D HB3  1 
ATOM   27424 H  HG   . LEU D 1 227 ? 57.188  42.434  51.346  1.00 150.75 ? 760  LEU D HG   1 
ATOM   27425 H  HD11 . LEU D 1 227 ? 57.723  44.679  50.986  1.00 169.19 ? 760  LEU D HD11 1 
ATOM   27426 H  HD12 . LEU D 1 227 ? 57.292  43.986  49.623  1.00 169.19 ? 760  LEU D HD12 1 
ATOM   27427 H  HD13 . LEU D 1 227 ? 56.269  44.925  50.393  1.00 169.19 ? 760  LEU D HD13 1 
ATOM   27428 H  HD21 . LEU D 1 227 ? 56.763  44.036  53.065  1.00 140.55 ? 760  LEU D HD21 1 
ATOM   27429 H  HD22 . LEU D 1 227 ? 55.233  43.986  52.640  1.00 140.55 ? 760  LEU D HD22 1 
ATOM   27430 H  HD23 . LEU D 1 227 ? 55.940  42.685  53.217  1.00 140.55 ? 760  LEU D HD23 1 
ATOM   27431 N  N    . VAL D 1 228 ? 53.652  39.991  49.299  1.00 95.93  ? 761  VAL D N    1 
ATOM   27432 C  CA   . VAL D 1 228 ? 52.488  39.489  48.574  1.00 92.37  ? 761  VAL D CA   1 
ATOM   27433 C  C    . VAL D 1 228 ? 51.714  38.499  49.434  1.00 84.05  ? 761  VAL D C    1 
ATOM   27434 O  O    . VAL D 1 228 ? 50.485  38.578  49.553  1.00 94.63  ? 761  VAL D O    1 
ATOM   27435 C  CB   . VAL D 1 228 ? 52.924  38.849  47.243  1.00 92.48  ? 761  VAL D CB   1 
ATOM   27436 C  CG1  . VAL D 1 228 ? 51.727  38.233  46.536  1.00 72.39  ? 761  VAL D CG1  1 
ATOM   27437 C  CG2  . VAL D 1 228 ? 53.612  39.879  46.356  1.00 138.18 ? 761  VAL D CG2  1 
ATOM   27438 H  H    . VAL D 1 228 ? 54.409  39.803  48.936  1.00 115.18 ? 761  VAL D H    1 
ATOM   27439 H  HA   . VAL D 1 228 ? 51.904  40.237  48.375  1.00 110.90 ? 761  VAL D HA   1 
ATOM   27440 H  HB   . VAL D 1 228 ? 53.561  38.141  47.424  1.00 111.04 ? 761  VAL D HB   1 
ATOM   27441 H  HG11 . VAL D 1 228 ? 51.896  38.220  45.581  1.00 86.56  ? 761  VAL D HG11 1 
ATOM   27442 H  HG12 . VAL D 1 228 ? 51.600  37.328  46.862  1.00 86.56  ? 761  VAL D HG12 1 
ATOM   27443 H  HG13 . VAL D 1 228 ? 50.939  38.766  46.726  1.00 86.56  ? 761  VAL D HG13 1 
ATOM   27444 H  HG21 . VAL D 1 228 ? 53.747  39.497  45.474  1.00 165.88 ? 761  VAL D HG21 1 
ATOM   27445 H  HG22 . VAL D 1 228 ? 53.050  40.667  46.292  1.00 165.88 ? 761  VAL D HG22 1 
ATOM   27446 H  HG23 . VAL D 1 228 ? 54.467  40.114  46.749  1.00 165.88 ? 761  VAL D HG23 1 
ATOM   27447 N  N    . ILE D 1 229 ? 52.422  37.549  50.049  1.00 79.10  ? 762  ILE D N    1 
ATOM   27448 C  CA   . ILE D 1 229 ? 51.755  36.559  50.890  1.00 78.20  ? 762  ILE D CA   1 
ATOM   27449 C  C    . ILE D 1 229 ? 51.081  37.241  52.072  1.00 80.36  ? 762  ILE D C    1 
ATOM   27450 O  O    . ILE D 1 229 ? 49.990  36.843  52.499  1.00 91.10  ? 762  ILE D O    1 
ATOM   27451 C  CB   . ILE D 1 229 ? 52.757  35.482  51.347  1.00 86.56  ? 762  ILE D CB   1 
ATOM   27452 C  CG1  . ILE D 1 229 ? 52.017  34.258  51.891  1.00 102.82 ? 762  ILE D CG1  1 
ATOM   27453 C  CG2  . ILE D 1 229 ? 53.699  36.029  52.402  1.00 126.57 ? 762  ILE D CG2  1 
ATOM   27454 C  CD1  . ILE D 1 229 ? 51.273  33.484  50.829  1.00 121.29 ? 762  ILE D CD1  1 
ATOM   27455 H  H    . ILE D 1 229 ? 53.276  37.458  49.996  1.00 94.61  ? 762  ILE D H    1 
ATOM   27456 H  HA   . ILE D 1 229 ? 51.067  36.120  50.366  1.00 93.54  ? 762  ILE D HA   1 
ATOM   27457 H  HB   . ILE D 1 229 ? 53.278  35.217  50.574  1.00 103.93 ? 762  ILE D HB   1 
ATOM   27458 H  HG12 . ILE D 1 229 ? 52.662  33.658  52.298  1.00 123.44 ? 762  ILE D HG12 1 
ATOM   27459 H  HG13 . ILE D 1 229 ? 51.372  34.550  52.553  1.00 123.44 ? 762  ILE D HG13 1 
ATOM   27460 H  HG21 . ILE D 1 229 ? 54.420  35.395  52.540  1.00 151.95 ? 762  ILE D HG21 1 
ATOM   27461 H  HG22 . ILE D 1 229 ? 54.057  36.876  52.097  1.00 151.95 ? 762  ILE D HG22 1 
ATOM   27462 H  HG23 . ILE D 1 229 ? 53.207  36.156  53.229  1.00 151.95 ? 762  ILE D HG23 1 
ATOM   27463 H  HD11 . ILE D 1 229 ? 51.202  32.557  51.105  1.00 145.61 ? 762  ILE D HD11 1 
ATOM   27464 H  HD12 . ILE D 1 229 ? 50.388  33.866  50.723  1.00 145.61 ? 762  ILE D HD12 1 
ATOM   27465 H  HD13 . ILE D 1 229 ? 51.762  33.545  49.994  1.00 145.61 ? 762  ILE D HD13 1 
ATOM   27466 N  N    . LYS D 1 230 ? 51.718  38.276  52.624  1.00 102.82 ? 763  LYS D N    1 
ATOM   27467 C  CA   . LYS D 1 230 ? 51.134  38.975  53.762  1.00 103.10 ? 763  LYS D CA   1 
ATOM   27468 C  C    . LYS D 1 230 ? 49.832  39.665  53.376  1.00 99.62  ? 763  LYS D C    1 
ATOM   27469 O  O    . LYS D 1 230 ? 48.867  39.663  54.149  1.00 99.53  ? 763  LYS D O    1 
ATOM   27470 C  CB   . LYS D 1 230 ? 52.129  39.990  54.324  1.00 119.42 ? 763  LYS D CB   1 
ATOM   27471 C  CG   . LYS D 1 230 ? 51.624  40.728  55.557  1.00 138.16 ? 763  LYS D CG   1 
ATOM   27472 C  CD   . LYS D 1 230 ? 52.672  41.678  56.116  1.00 133.37 ? 763  LYS D CD   1 
ATOM   27473 C  CE   . LYS D 1 230 ? 52.146  42.422  57.333  1.00 146.35 ? 763  LYS D CE   1 
ATOM   27474 N  NZ   . LYS D 1 230 ? 53.153  43.364  57.896  1.00 148.48 ? 763  LYS D NZ   1 
ATOM   27475 H  H    . LYS D 1 230 ? 52.476  38.586  52.361  1.00 123.45 ? 763  LYS D H    1 
ATOM   27476 H  HA   . LYS D 1 230 ? 50.939  38.328  54.458  1.00 123.78 ? 763  LYS D HA   1 
ATOM   27477 H  HB2  . LYS D 1 230 ? 52.943  39.525  54.570  1.00 143.37 ? 763  LYS D HB2  1 
ATOM   27478 H  HB3  . LYS D 1 230 ? 52.318  40.652  53.640  1.00 143.37 ? 763  LYS D HB3  1 
ATOM   27479 H  HG2  . LYS D 1 230 ? 50.839  41.247  55.321  1.00 165.85 ? 763  LYS D HG2  1 
ATOM   27480 H  HG3  . LYS D 1 230 ? 51.400  40.083  56.246  1.00 165.85 ? 763  LYS D HG3  1 
ATOM   27481 H  HD2  . LYS D 1 230 ? 53.457  41.173  56.381  1.00 160.10 ? 763  LYS D HD2  1 
ATOM   27482 H  HD3  . LYS D 1 230 ? 52.911  42.330  55.438  1.00 160.10 ? 763  LYS D HD3  1 
ATOM   27483 H  HE2  . LYS D 1 230 ? 51.362  42.933  57.080  1.00 175.68 ? 763  LYS D HE2  1 
ATOM   27484 H  HE3  . LYS D 1 230 ? 51.915  41.780  58.023  1.00 175.68 ? 763  LYS D HE3  1 
ATOM   27485 H  HZ1  . LYS D 1 230 ? 52.816  43.781  58.606  1.00 178.24 ? 763  LYS D HZ1  1 
ATOM   27486 H  HZ2  . LYS D 1 230 ? 53.883  42.919  58.142  1.00 178.24 ? 763  LYS D HZ2  1 
ATOM   27487 H  HZ3  . LYS D 1 230 ? 53.377  43.971  57.284  1.00 178.24 ? 763  LYS D HZ3  1 
ATOM   27488 N  N    . ARG D 1 231 ? 49.783  40.260  52.184  1.00 107.26 ? 764  ARG D N    1 
ATOM   27489 C  CA   . ARG D 1 231 ? 48.566  40.948  51.767  1.00 103.67 ? 764  ARG D CA   1 
ATOM   27490 C  C    . ARG D 1 231 ? 47.439  39.955  51.505  1.00 104.44 ? 764  ARG D C    1 
ATOM   27491 O  O    . ARG D 1 231 ? 46.281  40.222  51.843  1.00 105.56 ? 764  ARG D O    1 
ATOM   27492 C  CB   . ARG D 1 231 ? 48.843  41.806  50.533  1.00 101.73 ? 764  ARG D CB   1 
ATOM   27493 C  CG   . ARG D 1 231 ? 47.693  42.729  50.130  1.00 118.70 ? 764  ARG D CG   1 
ATOM   27494 C  CD   . ARG D 1 231 ? 47.242  43.596  51.301  1.00 133.05 ? 764  ARG D CD   1 
ATOM   27495 N  NE   . ARG D 1 231 ? 46.202  44.555  50.947  1.00 137.53 ? 764  ARG D NE   1 
ATOM   27496 C  CZ   . ARG D 1 231 ? 45.461  45.210  51.831  1.00 125.87 ? 764  ARG D CZ   1 
ATOM   27497 N  NH1  . ARG D 1 231 ? 45.598  45.011  53.131  1.00 115.37 ? 764  ARG D NH1  1 
ATOM   27498 N  NH2  . ARG D 1 231 ? 44.562  46.091  51.400  1.00 125.01 ? 764  ARG D NH2  1 
ATOM   27499 H  H    . ARG D 1 231 ? 50.426  40.278  51.612  1.00 128.78 ? 764  ARG D H    1 
ATOM   27500 H  HA   . ARG D 1 231 ? 48.279  41.542  52.478  1.00 124.47 ? 764  ARG D HA   1 
ATOM   27501 H  HB2  . ARG D 1 231 ? 49.617  42.363  50.712  1.00 122.14 ? 764  ARG D HB2  1 
ATOM   27502 H  HB3  . ARG D 1 231 ? 49.024  41.218  49.783  1.00 122.14 ? 764  ARG D HB3  1 
ATOM   27503 H  HG2  . ARG D 1 231 ? 47.985  43.312  49.412  1.00 142.51 ? 764  ARG D HG2  1 
ATOM   27504 H  HG3  . ARG D 1 231 ? 46.939  42.194  49.836  1.00 142.51 ? 764  ARG D HG3  1 
ATOM   27505 H  HD2  . ARG D 1 231 ? 46.890  43.022  51.999  1.00 159.73 ? 764  ARG D HD2  1 
ATOM   27506 H  HD3  . ARG D 1 231 ? 48.004  44.095  51.634  1.00 159.73 ? 764  ARG D HD3  1 
ATOM   27507 H  HE   . ARG D 1 231 ? 46.060  44.706  50.112  1.00 165.09 ? 764  ARG D HE   1 
ATOM   27508 H  HH11 . ARG D 1 231 ? 46.179  44.446  53.420  1.00 138.50 ? 764  ARG D HH11 1 
ATOM   27509 H  HH12 . ARG D 1 231 ? 45.108  45.446  53.687  1.00 138.50 ? 764  ARG D HH12 1 
ATOM   27510 H  HH21 . ARG D 1 231 ? 44.467  46.231  50.557  1.00 150.07 ? 764  ARG D HH21 1 
ATOM   27511 H  HH22 . ARG D 1 231 ? 44.077  46.521  51.965  1.00 150.07 ? 764  ARG D HH22 1 
ATOM   27512 N  N    . VAL D 1 232 ? 47.760  38.801  50.915  1.00 84.89  ? 765  VAL D N    1 
ATOM   27513 C  CA   . VAL D 1 232 ? 46.736  37.799  50.628  1.00 75.51  ? 765  VAL D CA   1 
ATOM   27514 C  C    . VAL D 1 232 ? 45.994  37.419  51.904  1.00 79.61  ? 765  VAL D C    1 
ATOM   27515 O  O    . VAL D 1 232 ? 44.760  37.343  51.927  1.00 90.62  ? 765  VAL D O    1 
ATOM   27516 C  CB   . VAL D 1 232 ? 47.370  36.563  49.963  1.00 68.32  ? 765  VAL D CB   1 
ATOM   27517 C  CG1  . VAL D 1 232 ? 46.360  35.428  49.875  1.00 65.53  ? 765  VAL D CG1  1 
ATOM   27518 C  CG2  . VAL D 1 232 ? 47.898  36.914  48.581  1.00 96.03  ? 765  VAL D CG2  1 
ATOM   27519 H  H    . VAL D 1 232 ? 48.555  38.578  50.674  1.00 101.92 ? 765  VAL D H    1 
ATOM   27520 H  HA   . VAL D 1 232 ? 46.095  38.183  50.010  1.00 90.68  ? 765  VAL D HA   1 
ATOM   27521 H  HB   . VAL D 1 232 ? 48.116  36.264  50.506  1.00 81.68  ? 765  VAL D HB   1 
ATOM   27522 H  HG11 . VAL D 1 232 ? 46.659  34.791  49.207  1.00 78.33  ? 765  VAL D HG11 1 
ATOM   27523 H  HG12 . VAL D 1 232 ? 46.297  34.994  50.740  1.00 78.33  ? 765  VAL D HG12 1 
ATOM   27524 H  HG13 . VAL D 1 232 ? 45.497  35.791  49.623  1.00 78.33  ? 765  VAL D HG13 1 
ATOM   27525 H  HG21 . VAL D 1 232 ? 48.463  36.192  48.266  1.00 115.29 ? 765  VAL D HG21 1 
ATOM   27526 H  HG22 . VAL D 1 232 ? 47.148  37.035  47.977  1.00 115.29 ? 765  VAL D HG22 1 
ATOM   27527 H  HG23 . VAL D 1 232 ? 48.412  37.735  48.638  1.00 115.29 ? 765  VAL D HG23 1 
ATOM   27528 N  N    . VAL D 1 233 ? 46.737  37.169  52.983  1.00 74.68  ? 766  VAL D N    1 
ATOM   27529 C  CA   . VAL D 1 233 ? 46.106  36.809  54.250  1.00 95.74  ? 766  VAL D CA   1 
ATOM   27530 C  C    . VAL D 1 233 ? 45.143  37.903  54.691  1.00 108.14 ? 766  VAL D C    1 
ATOM   27531 O  O    . VAL D 1 233 ? 44.038  37.624  55.172  1.00 84.62  ? 766  VAL D O    1 
ATOM   27532 C  CB   . VAL D 1 233 ? 47.181  36.539  55.320  1.00 118.95 ? 766  VAL D CB   1 
ATOM   27533 C  CG1  . VAL D 1 233 ? 46.540  36.335  56.683  1.00 106.56 ? 766  VAL D CG1  1 
ATOM   27534 C  CG2  . VAL D 1 233 ? 48.022  35.331  54.928  1.00 141.30 ? 766  VAL D CG2  1 
ATOM   27535 H  H    . VAL D 1 233 ? 47.597  37.200  53.008  1.00 89.31  ? 766  VAL D H    1 
ATOM   27536 H  HA   . VAL D 1 233 ? 45.596  35.995  54.122  1.00 114.95 ? 766  VAL D HA   1 
ATOM   27537 H  HB   . VAL D 1 233 ? 47.769  37.308  55.381  1.00 142.80 ? 766  VAL D HB   1 
ATOM   27538 H  HG11 . VAL D 1 233 ? 47.195  35.951  57.286  1.00 127.93 ? 766  VAL D HG11 1 
ATOM   27539 H  HG12 . VAL D 1 233 ? 46.241  37.193  57.023  1.00 127.93 ? 766  VAL D HG12 1 
ATOM   27540 H  HG13 . VAL D 1 233 ? 45.783  35.735  56.590  1.00 127.93 ? 766  VAL D HG13 1 
ATOM   27541 H  HG21 . VAL D 1 233 ? 48.514  35.023  55.706  1.00 169.62 ? 766  VAL D HG21 1 
ATOM   27542 H  HG22 . VAL D 1 233 ? 47.435  34.628  54.608  1.00 169.62 ? 766  VAL D HG22 1 
ATOM   27543 H  HG23 . VAL D 1 233 ? 48.640  35.591  54.227  1.00 169.62 ? 766  VAL D HG23 1 
ATOM   27544 N  N    . GLU D 1 234 ? 45.546  39.165  54.534  1.00 103.69 ? 767  GLU D N    1 
ATOM   27545 C  CA   . GLU D 1 234 ? 44.668  40.271  54.902  1.00 98.00  ? 767  GLU D CA   1 
ATOM   27546 C  C    . GLU D 1 234 ? 43.379  40.241  54.089  1.00 93.91  ? 767  GLU D C    1 
ATOM   27547 O  O    . GLU D 1 234 ? 42.290  40.460  54.633  1.00 89.36  ? 767  GLU D O    1 
ATOM   27548 C  CB   . GLU D 1 234 ? 45.408  41.596  54.716  1.00 111.36 ? 767  GLU D CB   1 
ATOM   27549 C  CG   . GLU D 1 234 ? 46.609  41.744  55.643  1.00 128.56 ? 767  GLU D CG   1 
ATOM   27550 C  CD   . GLU D 1 234 ? 47.437  42.981  55.352  1.00 128.70 ? 767  GLU D CD   1 
ATOM   27551 O  OE1  . GLU D 1 234 ? 47.104  43.713  54.399  1.00 129.28 ? 767  GLU D OE1  1 
ATOM   27552 O  OE2  . GLU D 1 234 ? 48.424  43.221  56.079  1.00 117.10 ? 767  GLU D OE2  1 
ATOM   27553 H  H    . GLU D 1 234 ? 46.311  39.403  54.222  1.00 124.49 ? 767  GLU D H    1 
ATOM   27554 H  HA   . GLU D 1 234 ? 44.425  40.193  55.838  1.00 117.66 ? 767  GLU D HA   1 
ATOM   27555 H  HB2  . GLU D 1 234 ? 45.727  41.652  53.802  1.00 133.69 ? 767  GLU D HB2  1 
ATOM   27556 H  HB3  . GLU D 1 234 ? 44.796  42.326  54.899  1.00 133.69 ? 767  GLU D HB3  1 
ATOM   27557 H  HG2  . GLU D 1 234 ? 46.294  41.804  56.558  1.00 154.33 ? 767  GLU D HG2  1 
ATOM   27558 H  HG3  . GLU D 1 234 ? 47.183  40.969  55.540  1.00 154.33 ? 767  GLU D HG3  1 
ATOM   27559 N  N    . LEU D 1 235 ? 43.479  39.975  52.783  1.00 86.06  ? 768  LEU D N    1 
ATOM   27560 C  CA   . LEU D 1 235 ? 42.277  39.846  51.965  1.00 83.21  ? 768  LEU D CA   1 
ATOM   27561 C  C    . LEU D 1 235 ? 41.451  38.638  52.391  1.00 81.83  ? 768  LEU D C    1 
ATOM   27562 O  O    . LEU D 1 235 ? 40.218  38.704  52.429  1.00 77.90  ? 768  LEU D O    1 
ATOM   27563 C  CB   . LEU D 1 235 ? 42.647  39.740  50.485  1.00 79.46  ? 768  LEU D CB   1 
ATOM   27564 C  CG   . LEU D 1 235 ? 43.012  41.019  49.724  1.00 82.14  ? 768  LEU D CG   1 
ATOM   27565 C  CD1  . LEU D 1 235 ? 41.904  42.056  49.827  1.00 93.52  ? 768  LEU D CD1  1 
ATOM   27566 C  CD2  . LEU D 1 235 ? 44.334  41.593  50.202  1.00 99.18  ? 768  LEU D CD2  1 
ATOM   27567 H  H    . LEU D 1 235 ? 44.218  39.867  52.357  1.00 103.33 ? 768  LEU D H    1 
ATOM   27568 H  HA   . LEU D 1 235 ? 41.738  40.644  52.081  1.00 99.91  ? 768  LEU D HA   1 
ATOM   27569 H  HB2  . LEU D 1 235 ? 43.414  39.151  50.417  1.00 95.41  ? 768  LEU D HB2  1 
ATOM   27570 H  HB3  . LEU D 1 235 ? 41.888  39.352  50.022  1.00 95.41  ? 768  LEU D HB3  1 
ATOM   27571 H  HG   . LEU D 1 235 ? 43.118  40.790  48.787  1.00 98.63  ? 768  LEU D HG   1 
ATOM   27572 H  HD11 . LEU D 1 235 ? 42.080  42.771  49.197  1.00 112.28 ? 768  LEU D HD11 1 
ATOM   27573 H  HD12 . LEU D 1 235 ? 41.056  41.633  49.619  1.00 112.28 ? 768  LEU D HD12 1 
ATOM   27574 H  HD13 . LEU D 1 235 ? 41.884  42.408  50.731  1.00 112.28 ? 768  LEU D HD13 1 
ATOM   27575 H  HD21 . LEU D 1 235 ? 44.485  42.445  49.764  1.00 119.07 ? 768  LEU D HD21 1 
ATOM   27576 H  HD22 . LEU D 1 235 ? 44.294  41.718  51.163  1.00 119.07 ? 768  LEU D HD22 1 
ATOM   27577 H  HD23 . LEU D 1 235 ? 45.046  40.975  49.978  1.00 119.07 ? 768  LEU D HD23 1 
ATOM   27578 N  N    . MET D 1 236 ? 42.114  37.523  52.711  1.00 92.02  ? 769  MET D N    1 
ATOM   27579 C  CA   . MET D 1 236 ? 41.391  36.339  53.161  1.00 90.94  ? 769  MET D CA   1 
ATOM   27580 C  C    . MET D 1 236 ? 40.638  36.625  54.453  1.00 75.92  ? 769  MET D C    1 
ATOM   27581 O  O    . MET D 1 236 ? 39.447  36.318  54.576  1.00 70.12  ? 769  MET D O    1 
ATOM   27582 C  CB   . MET D 1 236 ? 42.366  35.176  53.349  1.00 87.50  ? 769  MET D CB   1 
ATOM   27583 C  CG   . MET D 1 236 ? 42.869  34.572  52.047  1.00 72.70  ? 769  MET D CG   1 
ATOM   27584 S  SD   . MET D 1 236 ? 41.597  33.648  51.166  1.00 74.20  ? 769  MET D SD   1 
ATOM   27585 C  CE   . MET D 1 236 ? 41.530  32.153  52.147  1.00 78.03  ? 769  MET D CE   1 
ATOM   27586 H  H    . MET D 1 236 ? 42.968  37.431  52.676  1.00 110.49 ? 769  MET D H    1 
ATOM   27587 H  HA   . MET D 1 236 ? 40.753  36.082  52.477  1.00 109.19 ? 769  MET D HA   1 
ATOM   27588 H  HB2  . MET D 1 236 ? 43.138  35.495  53.843  1.00 105.07 ? 769  MET D HB2  1 
ATOM   27589 H  HB3  . MET D 1 236 ? 41.920  34.474  53.847  1.00 105.07 ? 769  MET D HB3  1 
ATOM   27590 H  HG2  . MET D 1 236 ? 43.176  35.286  51.466  1.00 87.30  ? 769  MET D HG2  1 
ATOM   27591 H  HG3  . MET D 1 236 ? 43.599  33.965  52.242  1.00 87.30  ? 769  MET D HG3  1 
ATOM   27592 H  HE1  . MET D 1 236 ? 40.707  31.680  51.947  1.00 93.69  ? 769  MET D HE1  1 
ATOM   27593 H  HE2  . MET D 1 236 ? 42.293  31.596  51.927  1.00 93.69  ? 769  MET D HE2  1 
ATOM   27594 H  HE3  . MET D 1 236 ? 41.555  32.390  53.087  1.00 93.69  ? 769  MET D HE3  1 
ATOM   27595 N  N    . ASN D 1 237 ? 41.324  37.216  55.433  1.00 73.86  ? 770  ASN D N    1 
ATOM   27596 C  CA   . ASN D 1 237 ? 40.648  37.622  56.659  1.00 85.16  ? 770  ASN D CA   1 
ATOM   27597 C  C    . ASN D 1 237 ? 39.544  38.630  56.372  1.00 77.77  ? 770  ASN D C    1 
ATOM   27598 O  O    . ASN D 1 237 ? 38.537  38.671  57.086  1.00 82.23  ? 770  ASN D O    1 
ATOM   27599 C  CB   . ASN D 1 237 ? 41.662  38.210  57.641  1.00 103.42 ? 770  ASN D CB   1 
ATOM   27600 C  CG   . ASN D 1 237 ? 42.785  37.244  57.967  1.00 111.22 ? 770  ASN D CG   1 
ATOM   27601 O  OD1  . ASN D 1 237 ? 42.597  36.028  57.957  1.00 103.13 ? 770  ASN D OD1  1 
ATOM   27602 N  ND2  . ASN D 1 237 ? 43.963  37.785  58.254  1.00 121.28 ? 770  ASN D ND2  1 
ATOM   27603 H  H    . ASN D 1 237 ? 42.166  37.389  55.412  1.00 88.33  ? 770  ASN D H    1 
ATOM   27604 H  HA   . ASN D 1 237 ? 40.246  36.843  57.074  1.00 102.25 ? 770  ASN D HA   1 
ATOM   27605 H  HB2  . ASN D 1 237 ? 42.055  39.007  57.251  1.00 124.16 ? 770  ASN D HB2  1 
ATOM   27606 H  HB3  . ASN D 1 237 ? 41.208  38.434  58.468  1.00 124.16 ? 770  ASN D HB3  1 
ATOM   27607 H  HD21 . ASN D 1 237 ? 44.633  37.281  58.446  1.00 145.60 ? 770  ASN D HD21 1 
ATOM   27608 H  HD22 . ASN D 1 237 ? 44.057  38.640  58.248  1.00 145.60 ? 770  ASN D HD22 1 
ATOM   27609 N  N    . TYR D 1 238 ? 39.722  39.465  55.347  1.00 76.57  ? 771  TYR D N    1 
ATOM   27610 C  CA   . TYR D 1 238 ? 38.680  40.415  54.977  1.00 73.38  ? 771  TYR D CA   1 
ATOM   27611 C  C    . TYR D 1 238 ? 37.438  39.704  54.451  1.00 73.63  ? 771  TYR D C    1 
ATOM   27612 O  O    . TYR D 1 238 ? 36.322  39.962  54.915  1.00 80.61  ? 771  TYR D O    1 
ATOM   27613 C  CB   . TYR D 1 238 ? 39.222  41.390  53.931  1.00 88.61  ? 771  TYR D CB   1 
ATOM   27614 C  CG   . TYR D 1 238 ? 38.159  42.231  53.265  1.00 85.93  ? 771  TYR D CG   1 
ATOM   27615 C  CD1  . TYR D 1 238 ? 37.568  43.295  53.933  1.00 71.63  ? 771  TYR D CD1  1 
ATOM   27616 C  CD2  . TYR D 1 238 ? 37.747  41.963  51.966  1.00 87.88  ? 771  TYR D CD2  1 
ATOM   27617 C  CE1  . TYR D 1 238 ? 36.596  44.068  53.325  1.00 69.90  ? 771  TYR D CE1  1 
ATOM   27618 C  CE2  . TYR D 1 238 ? 36.776  42.728  51.352  1.00 88.65  ? 771  TYR D CE2  1 
ATOM   27619 C  CZ   . TYR D 1 238 ? 36.205  43.780  52.035  1.00 87.85  ? 771  TYR D CZ   1 
ATOM   27620 O  OH   . TYR D 1 238 ? 35.238  44.545  51.425  1.00 97.48  ? 771  TYR D OH   1 
ATOM   27621 H  H    . TYR D 1 238 ? 40.429  39.500  54.858  1.00 91.94  ? 771  TYR D H    1 
ATOM   27622 H  HA   . TYR D 1 238 ? 38.423  40.919  55.765  1.00 88.12  ? 771  TYR D HA   1 
ATOM   27623 H  HB2  . TYR D 1 238 ? 39.848  41.993  54.362  1.00 106.39 ? 771  TYR D HB2  1 
ATOM   27624 H  HB3  . TYR D 1 238 ? 39.673  40.883  53.238  1.00 106.39 ? 771  TYR D HB3  1 
ATOM   27625 H  HD1  . TYR D 1 238 ? 37.830  43.491  54.803  1.00 85.65  ? 771  TYR D HD1  1 
ATOM   27626 H  HD2  . TYR D 1 238 ? 38.133  41.255  51.502  1.00 105.51 ? 771  TYR D HD2  1 
ATOM   27627 H  HE1  . TYR D 1 238 ? 36.207  44.777  53.785  1.00 83.58  ? 771  TYR D HE1  1 
ATOM   27628 H  HE2  . TYR D 1 238 ? 36.510  42.535  50.482  1.00 106.44 ? 771  TYR D HE2  1 
ATOM   27629 H  HH   . TYR D 1 238 ? 35.126  44.290  50.632  1.00 117.04 ? 771  TYR D HH   1 
ATOM   27630 N  N    . HIS D 1 239 ? 37.613  38.804  53.480  1.00 85.00  ? 772  HIS D N    1 
ATOM   27631 C  CA   . HIS D 1 239 ? 36.458  38.181  52.837  1.00 85.39  ? 772  HIS D CA   1 
ATOM   27632 C  C    . HIS D 1 239 ? 35.730  37.235  53.782  1.00 82.34  ? 772  HIS D C    1 
ATOM   27633 O  O    . HIS D 1 239 ? 34.498  37.140  53.741  1.00 85.39  ? 772  HIS D O    1 
ATOM   27634 C  CB   . HIS D 1 239 ? 36.896  37.449  51.569  1.00 82.63  ? 772  HIS D CB   1 
ATOM   27635 C  CG   . HIS D 1 239 ? 37.239  38.364  50.436  1.00 82.28  ? 772  HIS D CG   1 
ATOM   27636 N  ND1  . HIS D 1 239 ? 38.444  39.029  50.354  1.00 89.88  ? 772  HIS D ND1  1 
ATOM   27637 C  CD2  . HIS D 1 239 ? 36.530  38.735  49.343  1.00 82.38  ? 772  HIS D CD2  1 
ATOM   27638 C  CE1  . HIS D 1 239 ? 38.466  39.763  49.256  1.00 93.82  ? 772  HIS D CE1  1 
ATOM   27639 N  NE2  . HIS D 1 239 ? 37.316  39.603  48.625  1.00 107.14 ? 772  HIS D NE2  1 
ATOM   27640 H  H    . HIS D 1 239 ? 38.375  38.542  53.182  1.00 102.06 ? 772  HIS D H    1 
ATOM   27641 H  HA   . HIS D 1 239 ? 35.835  38.879  52.581  1.00 102.53 ? 772  HIS D HA   1 
ATOM   27642 H  HB2  . HIS D 1 239 ? 37.682  36.918  51.771  1.00 99.22  ? 772  HIS D HB2  1 
ATOM   27643 H  HB3  . HIS D 1 239 ? 36.173  36.873  51.276  1.00 99.22  ? 772  HIS D HB3  1 
ATOM   27644 H  HD1  . HIS D 1 239 ? 39.082  38.973  50.928  1.00 107.92 ? 772  HIS D HD1  1 
ATOM   27645 H  HD2  . HIS D 1 239 ? 35.672  38.454  49.120  1.00 98.92  ? 772  HIS D HD2  1 
ATOM   27646 H  HE1  . HIS D 1 239 ? 39.170  40.302  48.976  1.00 112.65 ? 772  HIS D HE1  1 
ATOM   27647 N  N    . LYS D 1 240 ? 36.466  36.520  54.635  1.00 87.17  ? 773  LYS D N    1 
ATOM   27648 C  CA   . LYS D 1 240 ? 35.813  35.628  55.589  1.00 91.52  ? 773  LYS D CA   1 
ATOM   27649 C  C    . LYS D 1 240 ? 34.849  36.401  56.481  1.00 81.11  ? 773  LYS D C    1 
ATOM   27650 O  O    . LYS D 1 240 ? 33.764  35.908  56.811  1.00 75.08  ? 773  LYS D O    1 
ATOM   27651 C  CB   . LYS D 1 240 ? 36.860  34.886  56.421  1.00 93.09  ? 773  LYS D CB   1 
ATOM   27652 C  CG   . LYS D 1 240 ? 37.502  35.713  57.525  1.00 102.35 ? 773  LYS D CG   1 
ATOM   27653 C  CD   . LYS D 1 240 ? 38.519  34.903  58.316  1.00 104.69 ? 773  LYS D CD   1 
ATOM   27654 C  CE   . LYS D 1 240 ? 37.843  33.966  59.301  1.00 122.30 ? 773  LYS D CE   1 
ATOM   27655 N  NZ   . LYS D 1 240 ? 37.132  34.718  60.375  1.00 148.22 ? 773  LYS D NZ   1 
ATOM   27656 H  H    . LYS D 1 240 ? 37.325  36.533  54.681  1.00 104.66 ? 773  LYS D H    1 
ATOM   27657 H  HA   . LYS D 1 240 ? 35.302  34.961  55.104  1.00 109.89 ? 773  LYS D HA   1 
ATOM   27658 H  HB2  . LYS D 1 240 ? 36.435  34.121  56.840  1.00 111.77 ? 773  LYS D HB2  1 
ATOM   27659 H  HB3  . LYS D 1 240 ? 37.569  34.589  55.830  1.00 111.77 ? 773  LYS D HB3  1 
ATOM   27660 H  HG2  . LYS D 1 240 ? 37.959  36.473  57.132  1.00 122.89 ? 773  LYS D HG2  1 
ATOM   27661 H  HG3  . LYS D 1 240 ? 36.815  36.019  58.137  1.00 122.89 ? 773  LYS D HG3  1 
ATOM   27662 H  HD2  . LYS D 1 240 ? 39.051  34.370  57.705  1.00 125.69 ? 773  LYS D HD2  1 
ATOM   27663 H  HD3  . LYS D 1 240 ? 39.092  35.506  58.815  1.00 125.69 ? 773  LYS D HD3  1 
ATOM   27664 H  HE2  . LYS D 1 240 ? 37.194  33.420  58.830  1.00 146.82 ? 773  LYS D HE2  1 
ATOM   27665 H  HE3  . LYS D 1 240 ? 38.512  33.400  59.717  1.00 146.82 ? 773  LYS D HE3  1 
ATOM   27666 H  HZ1  . LYS D 1 240 ? 36.753  34.149  60.946  1.00 177.93 ? 773  LYS D HZ1  1 
ATOM   27667 H  HZ2  . LYS D 1 240 ? 37.707  35.232  60.819  1.00 177.93 ? 773  LYS D HZ2  1 
ATOM   27668 H  HZ3  . LYS D 1 240 ? 36.500  35.234  60.019  1.00 177.93 ? 773  LYS D HZ3  1 
ATOM   27669 N  N    . LYS D 1 241 ? 35.229  37.615  56.884  1.00 78.62  ? 774  LYS D N    1 
ATOM   27670 C  CA   . LYS D 1 241 ? 34.306  38.461  57.631  1.00 82.41  ? 774  LYS D CA   1 
ATOM   27671 C  C    . LYS D 1 241 ? 33.115  38.861  56.770  1.00 82.94  ? 774  LYS D C    1 
ATOM   27672 O  O    . LYS D 1 241 ? 31.980  38.916  57.257  1.00 98.36  ? 774  LYS D O    1 
ATOM   27673 C  CB   . LYS D 1 241 ? 35.033  39.697  58.157  1.00 89.20  ? 774  LYS D CB   1 
ATOM   27674 C  CG   . LYS D 1 241 ? 36.195  39.389  59.085  1.00 93.11  ? 774  LYS D CG   1 
ATOM   27675 C  CD   . LYS D 1 241 ? 36.942  40.658  59.471  1.00 99.61  ? 774  LYS D CD   1 
ATOM   27676 C  CE   . LYS D 1 241 ? 38.206  40.345  60.254  1.00 99.14  ? 774  LYS D CE   1 
ATOM   27677 N  NZ   . LYS D 1 241 ? 39.200  39.592  59.439  1.00 111.56 ? 774  LYS D NZ   1 
ATOM   27678 H  H    . LYS D 1 241 ? 36.002  37.964  56.740  1.00 94.40  ? 774  LYS D H    1 
ATOM   27679 H  HA   . LYS D 1 241 ? 33.974  37.966  58.397  1.00 98.95  ? 774  LYS D HA   1 
ATOM   27680 H  HB2  . LYS D 1 241 ? 35.384  40.194  57.401  1.00 107.10 ? 774  LYS D HB2  1 
ATOM   27681 H  HB3  . LYS D 1 241 ? 34.400  40.243  58.649  1.00 107.10 ? 774  LYS D HB3  1 
ATOM   27682 H  HG2  . LYS D 1 241 ? 35.859  38.973  59.894  1.00 111.80 ? 774  LYS D HG2  1 
ATOM   27683 H  HG3  . LYS D 1 241 ? 36.815  38.792  58.637  1.00 111.80 ? 774  LYS D HG3  1 
ATOM   27684 H  HD2  . LYS D 1 241 ? 37.193  41.140  58.668  1.00 119.59 ? 774  LYS D HD2  1 
ATOM   27685 H  HD3  . LYS D 1 241 ? 36.370  41.212  60.025  1.00 119.59 ? 774  LYS D HD3  1 
ATOM   27686 H  HE2  . LYS D 1 241 ? 38.618  41.175  60.541  1.00 119.03 ? 774  LYS D HE2  1 
ATOM   27687 H  HE3  . LYS D 1 241 ? 37.977  39.805  61.027  1.00 119.03 ? 774  LYS D HE3  1 
ATOM   27688 H  HZ1  . LYS D 1 241 ? 39.945  39.465  59.909  1.00 133.93 ? 774  LYS D HZ1  1 
ATOM   27689 H  HZ2  . LYS D 1 241 ? 38.866  38.800  59.207  1.00 133.93 ? 774  LYS D HZ2  1 
ATOM   27690 H  HZ3  . LYS D 1 241 ? 39.398  40.049  58.702  1.00 133.93 ? 774  LYS D HZ3  1 
ATOM   27691 N  N    . ILE D 1 242 ? 33.354  39.149  55.488  1.00 75.56  ? 775  ILE D N    1 
ATOM   27692 C  CA   . ILE D 1 242 ? 32.248  39.435  54.579  1.00 89.95  ? 775  ILE D CA   1 
ATOM   27693 C  C    . ILE D 1 242 ? 31.331  38.223  54.475  1.00 90.65  ? 775  ILE D C    1 
ATOM   27694 O  O    . ILE D 1 242 ? 30.101  38.349  54.510  1.00 76.01  ? 775  ILE D O    1 
ATOM   27695 C  CB   . ILE D 1 242 ? 32.783  39.853  53.196  1.00 89.97  ? 775  ILE D CB   1 
ATOM   27696 C  CG1  . ILE D 1 242 ? 33.654  41.110  53.302  1.00 71.42  ? 775  ILE D CG1  1 
ATOM   27697 C  CG2  . ILE D 1 242 ? 31.631  40.088  52.227  1.00 78.42  ? 775  ILE D CG2  1 
ATOM   27698 C  CD1  . ILE D 1 242 ? 32.943  42.328  53.858  1.00 79.07  ? 775  ILE D CD1  1 
ATOM   27699 H  H    . ILE D 1 242 ? 34.134  39.184  55.128  1.00 90.74  ? 775  ILE D H    1 
ATOM   27700 H  HA   . ILE D 1 242 ? 31.736  40.176  54.937  1.00 108.00 ? 775  ILE D HA   1 
ATOM   27701 H  HB   . ILE D 1 242 ? 33.334  39.130  52.858  1.00 108.03 ? 775  ILE D HB   1 
ATOM   27702 H  HG12 . ILE D 1 242 ? 34.403  40.917  53.887  1.00 85.77  ? 775  ILE D HG12 1 
ATOM   27703 H  HG13 . ILE D 1 242 ? 33.975  41.338  52.416  1.00 85.77  ? 775  ILE D HG13 1 
ATOM   27704 H  HG21 . ILE D 1 242 ? 31.963  40.565  51.451  1.00 94.17  ? 775  ILE D HG21 1 
ATOM   27705 H  HG22 . ILE D 1 242 ? 31.266  39.231  51.957  1.00 94.17  ? 775  ILE D HG22 1 
ATOM   27706 H  HG23 . ILE D 1 242 ? 30.947  40.614  52.671  1.00 94.17  ? 775  ILE D HG23 1 
ATOM   27707 H  HD11 . ILE D 1 242 ? 33.523  43.100  53.770  1.00 94.95  ? 775  ILE D HD11 1 
ATOM   27708 H  HD12 . ILE D 1 242 ? 32.124  42.471  53.359  1.00 94.95  ? 775  ILE D HD12 1 
ATOM   27709 H  HD13 . ILE D 1 242 ? 32.737  42.174  54.793  1.00 94.95  ? 775  ILE D HD13 1 
ATOM   27710 N  N    . MET D 1 243 ? 31.916  37.030  54.342  1.00 95.52  ? 776  MET D N    1 
ATOM   27711 C  CA   . MET D 1 243 ? 31.119  35.809  54.280  1.00 95.92  ? 776  MET D CA   1 
ATOM   27712 C  C    . MET D 1 243 ? 30.256  35.656  55.527  1.00 102.01 ? 776  MET D C    1 
ATOM   27713 O  O    . MET D 1 243 ? 29.047  35.416  55.435  1.00 105.49 ? 776  MET D O    1 
ATOM   27714 C  CB   . MET D 1 243 ? 32.041  34.599  54.112  1.00 94.61  ? 776  MET D CB   1 
ATOM   27715 C  CG   . MET D 1 243 ? 31.321  33.259  54.078  1.00 119.02 ? 776  MET D CG   1 
ATOM   27716 S  SD   . MET D 1 243 ? 32.441  31.857  53.865  1.00 103.25 ? 776  MET D SD   1 
ATOM   27717 C  CE   . MET D 1 243 ? 32.858  32.007  52.131  1.00 85.62  ? 776  MET D CE   1 
ATOM   27718 H  H    . MET D 1 243 ? 32.765  36.903  54.285  1.00 114.69 ? 776  MET D H    1 
ATOM   27719 H  HA   . MET D 1 243 ? 30.538  35.856  53.505  1.00 115.16 ? 776  MET D HA   1 
ATOM   27720 H  HB2  . MET D 1 243 ? 32.525  34.693  53.277  1.00 113.60 ? 776  MET D HB2  1 
ATOM   27721 H  HB3  . MET D 1 243 ? 32.663  34.578  54.856  1.00 113.60 ? 776  MET D HB3  1 
ATOM   27722 H  HG2  . MET D 1 243 ? 30.845  33.136  54.914  1.00 142.89 ? 776  MET D HG2  1 
ATOM   27723 H  HG3  . MET D 1 243 ? 30.696  33.256  53.336  1.00 142.89 ? 776  MET D HG3  1 
ATOM   27724 H  HE1  . MET D 1 243 ? 32.699  31.157  51.693  1.00 102.81 ? 776  MET D HE1  1 
ATOM   27725 H  HE2  . MET D 1 243 ? 32.303  32.695  51.731  1.00 102.81 ? 776  MET D HE2  1 
ATOM   27726 H  HE3  . MET D 1 243 ? 33.794  32.250  52.052  1.00 102.81 ? 776  MET D HE3  1 
ATOM   27727 N  N    . ASP D 1 244 ? 30.864  35.793  56.708  1.00 95.64  ? 777  ASP D N    1 
ATOM   27728 C  CA   . ASP D 1 244 ? 30.114  35.642  57.950  1.00 97.98  ? 777  ASP D CA   1 
ATOM   27729 C  C    . ASP D 1 244 ? 28.976  36.652  58.033  1.00 102.41 ? 777  ASP D C    1 
ATOM   27730 O  O    . ASP D 1 244 ? 27.847  36.304  58.398  1.00 99.01  ? 777  ASP D O    1 
ATOM   27731 C  CB   . ASP D 1 244 ? 31.054  35.797  59.148  1.00 97.24  ? 777  ASP D CB   1 
ATOM   27732 C  CG   . ASP D 1 244 ? 32.117  34.717  59.199  1.00 111.47 ? 777  ASP D CG   1 
ATOM   27733 O  OD1  . ASP D 1 244 ? 31.869  33.610  58.676  1.00 104.57 ? 777  ASP D OD1  1 
ATOM   27734 O  OD2  . ASP D 1 244 ? 33.200  34.973  59.764  1.00 121.61 ? 777  ASP D OD2  1 
ATOM   27735 H  H    . ASP D 1 244 ? 31.699  35.971  56.813  1.00 114.83 ? 777  ASP D H    1 
ATOM   27736 H  HA   . ASP D 1 244 ? 29.730  34.752  57.976  1.00 117.64 ? 777  ASP D HA   1 
ATOM   27737 H  HB2  . ASP D 1 244 ? 31.502  36.656  59.090  1.00 116.74 ? 777  ASP D HB2  1 
ATOM   27738 H  HB3  . ASP D 1 244 ? 30.536  35.748  59.966  1.00 116.74 ? 777  ASP D HB3  1 
ATOM   27739 N  N    . ASN D 1 245 ? 29.256  37.913  57.700  1.00 104.71 ? 778  ASN D N    1 
ATOM   27740 C  CA   . ASN D 1 245 ? 28.217  38.937  57.752  1.00 104.94 ? 778  ASN D CA   1 
ATOM   27741 C  C    . ASN D 1 245 ? 27.077  38.606  56.797  1.00 112.04 ? 778  ASN D C    1 
ATOM   27742 O  O    . ASN D 1 245 ? 25.902  38.799  57.131  1.00 138.54 ? 778  ASN D O    1 
ATOM   27743 C  CB   . ASN D 1 245 ? 28.815  40.306  57.428  1.00 105.20 ? 778  ASN D CB   1 
ATOM   27744 C  CG   . ASN D 1 245 ? 27.865  41.446  57.740  1.00 123.12 ? 778  ASN D CG   1 
ATOM   27745 O  OD1  . ASN D 1 245 ? 26.790  41.237  58.303  1.00 128.44 ? 778  ASN D OD1  1 
ATOM   27746 N  ND2  . ASN D 1 245 ? 28.264  42.662  57.387  1.00 141.24 ? 778  ASN D ND2  1 
ATOM   27747 H  H    . ASN D 1 245 ? 30.027  38.196  57.444  1.00 125.71 ? 778  ASN D H    1 
ATOM   27748 H  HA   . ASN D 1 245 ? 27.855  38.975  58.651  1.00 125.99 ? 778  ASN D HA   1 
ATOM   27749 H  HB2  . ASN D 1 245 ? 29.620  40.433  57.955  1.00 126.30 ? 778  ASN D HB2  1 
ATOM   27750 H  HB3  . ASN D 1 245 ? 29.029  40.343  56.483  1.00 126.30 ? 778  ASN D HB3  1 
ATOM   27751 H  HD21 . ASN D 1 245 ? 27.761  43.342  57.542  1.00 169.54 ? 778  ASN D HD21 1 
ATOM   27752 H  HD22 . ASN D 1 245 ? 29.026  42.770  57.003  1.00 169.54 ? 778  ASN D HD22 1 
ATOM   27753 N  N    . ASN D 1 246 ? 27.403  38.106  55.604  1.00 96.02  ? 779  ASN D N    1 
ATOM   27754 C  CA   . ASN D 1 246 ? 26.366  37.770  54.636  1.00 101.34 ? 779  ASN D CA   1 
ATOM   27755 C  C    . ASN D 1 246 ? 25.554  36.558  55.076  1.00 108.63 ? 779  ASN D C    1 
ATOM   27756 O  O    . ASN D 1 246 ? 24.350  36.489  54.804  1.00 107.64 ? 779  ASN D O    1 
ATOM   27757 C  CB   . ASN D 1 246 ? 26.994  37.523  53.266  1.00 99.90  ? 779  ASN D CB   1 
ATOM   27758 C  CG   . ASN D 1 246 ? 27.582  38.782  52.661  1.00 115.14 ? 779  ASN D CG   1 
ATOM   27759 O  OD1  . ASN D 1 246 ? 27.034  39.874  52.815  1.00 117.81 ? 779  ASN D OD1  1 
ATOM   27760 N  ND2  . ASN D 1 246 ? 28.707  38.637  51.971  1.00 114.56 ? 779  ASN D ND2  1 
ATOM   27761 H  H    . ASN D 1 246 ? 28.206  37.955  55.336  1.00 115.29 ? 779  ASN D H    1 
ATOM   27762 H  HA   . ASN D 1 246 ? 25.757  38.521  54.557  1.00 121.67 ? 779  ASN D HA   1 
ATOM   27763 H  HB2  . ASN D 1 246 ? 27.706  36.871  53.356  1.00 119.94 ? 779  ASN D HB2  1 
ATOM   27764 H  HB3  . ASN D 1 246 ? 26.313  37.188  52.661  1.00 119.94 ? 779  ASN D HB3  1 
ATOM   27765 H  HD21 . ASN D 1 246 ? 29.080  39.322  51.608  1.00 137.53 ? 779  ASN D HD21 1 
ATOM   27766 H  HD22 . ASN D 1 246 ? 29.063  37.859  51.886  1.00 137.53 ? 779  ASN D HD22 1 
ATOM   27767 N  N    . PHE D 1 247 ? 26.189  35.596  55.749  1.00 108.87 ? 780  PHE D N    1 
ATOM   27768 C  CA   . PHE D 1 247 ? 25.446  34.470  56.305  1.00 127.52 ? 780  PHE D CA   1 
ATOM   27769 C  C    . PHE D 1 247 ? 24.448  34.935  57.358  1.00 128.74 ? 780  PHE D C    1 
ATOM   27770 O  O    . PHE D 1 247 ? 23.328  34.415  57.438  1.00 113.80 ? 780  PHE D O    1 
ATOM   27771 C  CB   . PHE D 1 247 ? 26.411  33.448  56.909  1.00 111.68 ? 780  PHE D CB   1 
ATOM   27772 C  CG   . PHE D 1 247 ? 26.863  32.386  55.942  1.00 120.58 ? 780  PHE D CG   1 
ATOM   27773 C  CD1  . PHE D 1 247 ? 26.052  31.300  55.657  1.00 140.11 ? 780  PHE D CD1  1 
ATOM   27774 C  CD2  . PHE D 1 247 ? 28.101  32.468  55.327  1.00 117.05 ? 780  PHE D CD2  1 
ATOM   27775 C  CE1  . PHE D 1 247 ? 26.463  30.321  54.771  1.00 116.02 ? 780  PHE D CE1  1 
ATOM   27776 C  CE2  . PHE D 1 247 ? 28.518  31.490  54.440  1.00 121.06 ? 780  PHE D CE2  1 
ATOM   27777 C  CZ   . PHE D 1 247 ? 27.697  30.416  54.163  1.00 105.02 ? 780  PHE D CZ   1 
ATOM   27778 H  H    . PHE D 1 247 ? 27.037  35.573  55.894  1.00 130.71 ? 780  PHE D H    1 
ATOM   27779 H  HA   . PHE D 1 247 ? 24.956  34.038  55.588  1.00 153.08 ? 780  PHE D HA   1 
ATOM   27780 H  HB2  . PHE D 1 247 ? 27.201  33.914  57.225  1.00 134.08 ? 780  PHE D HB2  1 
ATOM   27781 H  HB3  . PHE D 1 247 ? 25.970  33.003  57.650  1.00 134.08 ? 780  PHE D HB3  1 
ATOM   27782 H  HD1  . PHE D 1 247 ? 25.220  31.229  56.066  1.00 168.20 ? 780  PHE D HD1  1 
ATOM   27783 H  HD2  . PHE D 1 247 ? 28.660  33.189  55.511  1.00 140.52 ? 780  PHE D HD2  1 
ATOM   27784 H  HE1  . PHE D 1 247 ? 25.907  29.599  54.585  1.00 139.28 ? 780  PHE D HE1  1 
ATOM   27785 H  HE2  . PHE D 1 247 ? 29.350  31.557  54.032  1.00 145.33 ? 780  PHE D HE2  1 
ATOM   27786 H  HZ   . PHE D 1 247 ? 27.975  29.758  53.568  1.00 126.08 ? 780  PHE D HZ   1 
ATOM   27787 N  N    . ALA D 1 248 ? 24.835  35.912  58.178  1.00 130.72 ? 781  ALA D N    1 
ATOM   27788 C  CA   . ALA D 1 248 ? 23.986  36.329  59.285  1.00 138.41 ? 781  ALA D CA   1 
ATOM   27789 C  C    . ALA D 1 248 ? 22.795  37.158  58.825  1.00 144.07 ? 781  ALA D C    1 
ATOM   27790 O  O    . ALA D 1 248 ? 21.751  37.150  59.486  1.00 148.76 ? 781  ALA D O    1 
ATOM   27791 C  CB   . ALA D 1 248 ? 24.810  37.118  60.304  1.00 147.82 ? 781  ALA D CB   1 
ATOM   27792 H  H    . ALA D 1 248 ? 25.576  36.344  58.113  1.00 156.93 ? 781  ALA D H    1 
ATOM   27793 H  HA   . ALA D 1 248 ? 23.640  35.535  59.722  1.00 166.15 ? 781  ALA D HA   1 
ATOM   27794 H  HB1  . ALA D 1 248 ? 24.232  37.388  61.036  1.00 177.44 ? 781  ALA D HB1  1 
ATOM   27795 H  HB2  . ALA D 1 248 ? 25.524  36.553  60.638  1.00 177.44 ? 781  ALA D HB2  1 
ATOM   27796 H  HB3  . ALA D 1 248 ? 25.183  37.901  59.871  1.00 177.44 ? 781  ALA D HB3  1 
ATOM   27797 N  N    . LYS D 1 249 ? 22.918  37.863  57.701  1.00 161.22 ? 782  LYS D N    1 
ATOM   27798 C  CA   . LYS D 1 249 ? 21.893  38.804  57.265  1.00 164.84 ? 782  LYS D CA   1 
ATOM   27799 C  C    . LYS D 1 249 ? 21.038  38.284  56.118  1.00 163.36 ? 782  LYS D C    1 
ATOM   27800 O  O    . LYS D 1 249 ? 19.816  38.458  56.138  1.00 167.89 ? 782  LYS D O    1 
ATOM   27801 C  CB   . LYS D 1 249 ? 22.542  40.125  56.835  1.00 165.95 ? 782  LYS D CB   1 
ATOM   27802 C  CG   . LYS D 1 249 ? 23.467  40.749  57.872  1.00 171.94 ? 782  LYS D CG   1 
ATOM   27803 C  CD   . LYS D 1 249 ? 22.726  41.189  59.124  1.00 191.09 ? 782  LYS D CD   1 
ATOM   27804 C  CE   . LYS D 1 249 ? 23.676  41.869  60.102  1.00 205.73 ? 782  LYS D CE   1 
ATOM   27805 N  NZ   . LYS D 1 249 ? 23.007  42.262  61.372  1.00 254.99 ? 782  LYS D NZ   1 
ATOM   27806 H  H    . LYS D 1 249 ? 23.594  37.812  57.171  1.00 193.52 ? 782  LYS D H    1 
ATOM   27807 H  HA   . LYS D 1 249 ? 21.305  38.978  58.016  1.00 197.87 ? 782  LYS D HA   1 
ATOM   27808 H  HB2  . LYS D 1 249 ? 23.066  39.965  56.035  1.00 199.20 ? 782  LYS D HB2  1 
ATOM   27809 H  HB3  . LYS D 1 249 ? 21.839  40.767  56.648  1.00 199.20 ? 782  LYS D HB3  1 
ATOM   27810 H  HG2  . LYS D 1 249 ? 24.137  40.097  58.133  1.00 206.39 ? 782  LYS D HG2  1 
ATOM   27811 H  HG3  . LYS D 1 249 ? 23.896  41.529  57.487  1.00 206.39 ? 782  LYS D HG3  1 
ATOM   27812 H  HD2  . LYS D 1 249 ? 22.029  41.820  58.883  1.00 229.37 ? 782  LYS D HD2  1 
ATOM   27813 H  HD3  . LYS D 1 249 ? 22.337  40.415  59.560  1.00 229.37 ? 782  LYS D HD3  1 
ATOM   27814 H  HE2  . LYS D 1 249 ? 24.397  41.257  60.320  1.00 246.93 ? 782  LYS D HE2  1 
ATOM   27815 H  HE3  . LYS D 1 249 ? 24.034  42.671  59.690  1.00 246.93 ? 782  LYS D HE3  1 
ATOM   27816 H  HZ1  . LYS D 1 249 ? 23.591  42.660  61.913  1.00 306.05 ? 782  LYS D HZ1  1 
ATOM   27817 H  HZ2  . LYS D 1 249 ? 22.340  42.827  61.203  1.00 306.05 ? 782  LYS D HZ2  1 
ATOM   27818 H  HZ3  . LYS D 1 249 ? 22.679  41.542  61.780  1.00 306.05 ? 782  LYS D HZ3  1 
ATOM   27819 N  N    . LYS D 1 250 ? 21.645  37.652  55.120  1.00 141.76 ? 783  LYS D N    1 
ATOM   27820 C  CA   . LYS D 1 250 ? 20.965  37.296  53.885  1.00 145.52 ? 783  LYS D CA   1 
ATOM   27821 C  C    . LYS D 1 250 ? 20.545  35.830  53.885  1.00 153.97 ? 783  LYS D C    1 
ATOM   27822 O  O    . LYS D 1 250 ? 20.992  35.022  54.702  1.00 160.19 ? 783  LYS D O    1 
ATOM   27823 C  CB   . LYS D 1 250 ? 21.873  37.575  52.684  1.00 147.01 ? 783  LYS D CB   1 
ATOM   27824 C  CG   . LYS D 1 250 ? 22.308  39.022  52.549  1.00 142.87 ? 783  LYS D CG   1 
ATOM   27825 C  CD   . LYS D 1 250 ? 23.263  39.192  51.380  1.00 164.71 ? 783  LYS D CD   1 
ATOM   27826 C  CE   . LYS D 1 250 ? 24.168  40.397  51.566  1.00 162.15 ? 783  LYS D CE   1 
ATOM   27827 N  NZ   . LYS D 1 250 ? 25.187  40.491  50.483  1.00 128.05 ? 783  LYS D NZ   1 
ATOM   27828 H  H    . LYS D 1 250 ? 22.472  37.415  55.137  1.00 170.18 ? 783  LYS D H    1 
ATOM   27829 H  HA   . LYS D 1 250 ? 20.162  37.835  53.810  1.00 174.69 ? 783  LYS D HA   1 
ATOM   27830 H  HB2  . LYS D 1 250 ? 22.674  37.035  52.769  1.00 176.47 ? 783  LYS D HB2  1 
ATOM   27831 H  HB3  . LYS D 1 250 ? 21.396  37.336  51.874  1.00 176.47 ? 783  LYS D HB3  1 
ATOM   27832 H  HG2  . LYS D 1 250 ? 21.530  39.581  52.396  1.00 171.50 ? 783  LYS D HG2  1 
ATOM   27833 H  HG3  . LYS D 1 250 ? 22.761  39.301  53.360  1.00 171.50 ? 783  LYS D HG3  1 
ATOM   27834 H  HD2  . LYS D 1 250 ? 23.820  38.402  51.303  1.00 197.72 ? 783  LYS D HD2  1 
ATOM   27835 H  HD3  . LYS D 1 250 ? 22.752  39.318  50.565  1.00 197.72 ? 783  LYS D HD3  1 
ATOM   27836 H  HE2  . LYS D 1 250 ? 23.633  41.206  51.552  1.00 194.64 ? 783  LYS D HE2  1 
ATOM   27837 H  HE3  . LYS D 1 250 ? 24.632  40.321  52.415  1.00 194.64 ? 783  LYS D HE3  1 
ATOM   27838 H  HZ1  . LYS D 1 250 ? 25.651  39.733  50.434  1.00 153.72 ? 783  LYS D HZ1  1 
ATOM   27839 H  HZ2  . LYS D 1 250 ? 24.788  40.636  49.701  1.00 153.72 ? 783  LYS D HZ2  1 
ATOM   27840 H  HZ3  . LYS D 1 250 ? 25.748  41.162  50.650  1.00 153.72 ? 783  LYS D HZ3  1 
ATOM   27841 N  N    . ASP D 1 251 ? 19.665  35.495  52.941  1.00 154.68 ? 784  ASP D N    1 
ATOM   27842 C  CA   . ASP D 1 251 ? 19.232  34.117  52.725  1.00 149.78 ? 784  ASP D CA   1 
ATOM   27843 C  C    . ASP D 1 251 ? 20.265  33.422  51.844  1.00 149.15 ? 784  ASP D C    1 
ATOM   27844 O  O    . ASP D 1 251 ? 20.355  33.697  50.643  1.00 120.62 ? 784  ASP D O    1 
ATOM   27845 C  CB   . ASP D 1 251 ? 17.847  34.088  52.085  1.00 139.86 ? 784  ASP D CB   1 
ATOM   27846 C  CG   . ASP D 1 251 ? 17.338  32.676  51.847  1.00 143.04 ? 784  ASP D CG   1 
ATOM   27847 O  OD1  . ASP D 1 251 ? 18.029  31.712  52.238  1.00 148.97 ? 784  ASP D OD1  1 
ATOM   27848 O  OD2  . ASP D 1 251 ? 16.243  32.531  51.263  1.00 110.58 ? 784  ASP D OD2  1 
ATOM   27849 H  H    . ASP D 1 251 ? 19.299  36.059  52.404  1.00 185.68 ? 784  ASP D H    1 
ATOM   27850 H  HA   . ASP D 1 251 ? 19.180  33.651  53.574  1.00 179.80 ? 784  ASP D HA   1 
ATOM   27851 H  HB2  . ASP D 1 251 ? 17.218  34.538  52.671  1.00 167.90 ? 784  ASP D HB2  1 
ATOM   27852 H  HB3  . ASP D 1 251 ? 17.885  34.542  51.228  1.00 167.90 ? 784  ASP D HB3  1 
ATOM   27853 N  N    . VAL D 1 252 ? 21.046  32.519  52.441  1.00 185.33 ? 785  VAL D N    1 
ATOM   27854 C  CA   . VAL D 1 252 ? 22.148  31.892  51.717  1.00 181.95 ? 785  VAL D CA   1 
ATOM   27855 C  C    . VAL D 1 252 ? 21.640  30.870  50.708  1.00 181.11 ? 785  VAL D C    1 
ATOM   27856 O  O    . VAL D 1 252 ? 22.283  30.634  49.678  1.00 180.46 ? 785  VAL D O    1 
ATOM   27857 C  CB   . VAL D 1 252 ? 23.141  31.259  52.712  1.00 179.67 ? 785  VAL D CB   1 
ATOM   27858 C  CG1  . VAL D 1 252 ? 23.769  32.337  53.584  1.00 178.92 ? 785  VAL D CG1  1 
ATOM   27859 C  CG2  . VAL D 1 252 ? 22.453  30.203  53.570  1.00 181.91 ? 785  VAL D CG2  1 
ATOM   27860 H  H    . VAL D 1 252 ? 20.960  32.255  53.255  1.00 222.45 ? 785  VAL D H    1 
ATOM   27861 H  HA   . VAL D 1 252 ? 22.612  32.582  51.218  1.00 218.40 ? 785  VAL D HA   1 
ATOM   27862 H  HB   . VAL D 1 252 ? 23.846  30.819  52.212  1.00 215.66 ? 785  VAL D HB   1 
ATOM   27863 H  HG11 . VAL D 1 252 ? 23.676  32.084  54.515  1.00 214.76 ? 785  VAL D HG11 1 
ATOM   27864 H  HG12 . VAL D 1 252 ? 24.708  32.421  53.356  1.00 214.76 ? 785  VAL D HG12 1 
ATOM   27865 H  HG13 . VAL D 1 252 ? 23.314  33.179  53.423  1.00 214.76 ? 785  VAL D HG13 1 
ATOM   27866 H  HG21 . VAL D 1 252 ? 23.117  29.767  54.127  1.00 218.35 ? 785  VAL D HG21 1 
ATOM   27867 H  HG22 . VAL D 1 252 ? 21.786  30.634  54.126  1.00 218.35 ? 785  VAL D HG22 1 
ATOM   27868 H  HG23 . VAL D 1 252 ? 22.030  29.551  52.989  1.00 218.35 ? 785  VAL D HG23 1 
ATOM   27869 N  N    . ASN D 1 253 ? 20.490  30.249  50.973  1.00 141.80 ? 786  ASN D N    1 
ATOM   27870 C  CA   . ASN D 1 253 ? 19.951  29.250  50.058  1.00 136.45 ? 786  ASN D CA   1 
ATOM   27871 C  C    . ASN D 1 253 ? 19.404  29.854  48.771  1.00 120.49 ? 786  ASN D C    1 
ATOM   27872 O  O    . ASN D 1 253 ? 19.060  29.100  47.855  1.00 122.49 ? 786  ASN D O    1 
ATOM   27873 C  CB   . ASN D 1 253 ? 18.855  28.438  50.751  1.00 138.13 ? 786  ASN D CB   1 
ATOM   27874 C  CG   . ASN D 1 253 ? 19.393  27.568  51.870  1.00 159.30 ? 786  ASN D CG   1 
ATOM   27875 O  OD1  . ASN D 1 253 ? 20.515  27.065  51.798  1.00 157.78 ? 786  ASN D OD1  1 
ATOM   27876 N  ND2  . ASN D 1 253 ? 18.590  27.381  52.912  1.00 182.07 ? 786  ASN D ND2  1 
ATOM   27877 H  H    . ASN D 1 253 ? 20.008  30.389  51.671  1.00 170.22 ? 786  ASN D H    1 
ATOM   27878 H  HA   . ASN D 1 253 ? 20.667  28.641  49.816  1.00 163.81 ? 786  ASN D HA   1 
ATOM   27879 H  HB2  . ASN D 1 253 ? 18.203  29.047  51.131  1.00 165.82 ? 786  ASN D HB2  1 
ATOM   27880 H  HB3  . ASN D 1 253 ? 18.429  27.860  50.099  1.00 165.82 ? 786  ASN D HB3  1 
ATOM   27881 H  HD21 . ASN D 1 253 ? 18.849  26.895  53.573  1.00 218.54 ? 786  ASN D HD21 1 
ATOM   27882 H  HD22 . ASN D 1 253 ? 17.812  27.746  52.926  1.00 218.54 ? 786  ASN D HD22 1 
ATOM   27883 N  N    . SER D 1 254 ? 19.318  31.181  48.676  1.00 118.48 ? 787  SER D N    1 
ATOM   27884 C  CA   . SER D 1 254 ? 18.801  31.853  47.491  1.00 108.78 ? 787  SER D CA   1 
ATOM   27885 C  C    . SER D 1 254 ? 19.867  32.659  46.759  1.00 120.64 ? 787  SER D C    1 
ATOM   27886 O  O    . SER D 1 254 ? 19.529  33.470  45.890  1.00 95.12  ? 787  SER D O    1 
ATOM   27887 C  CB   . SER D 1 254 ? 17.635  32.766  47.877  1.00 121.86 ? 787  SER D CB   1 
ATOM   27888 O  OG   . SER D 1 254 ? 18.069  33.799  48.745  1.00 103.07 ? 787  SER D OG   1 
ATOM   27889 H  H    . SER D 1 254 ? 19.559  31.722  49.300  1.00 142.24 ? 787  SER D H    1 
ATOM   27890 H  HA   . SER D 1 254 ? 18.471  31.178  46.878  1.00 130.59 ? 787  SER D HA   1 
ATOM   27891 H  HB2  . SER D 1 254 ? 17.266  33.163  47.073  1.00 146.30 ? 787  SER D HB2  1 
ATOM   27892 H  HB3  . SER D 1 254 ? 16.958  32.239  48.328  1.00 146.30 ? 787  SER D HB3  1 
ATOM   27893 H  HG   . SER D 1 254 ? 18.445  33.469  49.419  1.00 123.74 ? 787  SER D HG   1 
ATOM   27894 N  N    . MET D 1 255 ? 21.143  32.456  47.083  1.00 113.99 ? 788  MET D N    1 
ATOM   27895 C  CA   . MET D 1 255 ? 22.225  33.198  46.450  1.00 106.32 ? 788  MET D CA   1 
ATOM   27896 C  C    . MET D 1 255 ? 22.692  32.586  45.135  1.00 120.46 ? 788  MET D C    1 
ATOM   27897 O  O    . MET D 1 255 ? 23.423  33.249  44.390  1.00 136.44 ? 788  MET D O    1 
ATOM   27898 C  CB   . MET D 1 255 ? 23.411  33.306  47.412  1.00 119.00 ? 788  MET D CB   1 
ATOM   27899 C  CG   . MET D 1 255 ? 23.101  34.108  48.664  1.00 113.17 ? 788  MET D CG   1 
ATOM   27900 S  SD   . MET D 1 255 ? 24.530  34.342  49.735  1.00 136.23 ? 788  MET D SD   1 
ATOM   27901 C  CE   . MET D 1 255 ? 23.778  35.233  51.094  1.00 138.87 ? 788  MET D CE   1 
ATOM   27902 H  H    . MET D 1 255 ? 21.407  31.889  47.672  1.00 136.84 ? 788  MET D H    1 
ATOM   27903 H  HA   . MET D 1 255 ? 21.909  34.096  46.263  1.00 127.65 ? 788  MET D HA   1 
ATOM   27904 H  HB2  . MET D 1 255 ? 23.673  32.414  47.688  1.00 142.87 ? 788  MET D HB2  1 
ATOM   27905 H  HB3  . MET D 1 255 ? 24.147  33.742  46.955  1.00 142.87 ? 788  MET D HB3  1 
ATOM   27906 H  HG2  . MET D 1 255 ? 22.778  34.984  48.404  1.00 135.86 ? 788  MET D HG2  1 
ATOM   27907 H  HG3  . MET D 1 255 ? 22.420  33.642  49.175  1.00 135.86 ? 788  MET D HG3  1 
ATOM   27908 H  HE1  . MET D 1 255 ? 24.379  35.213  51.856  1.00 166.70 ? 788  MET D HE1  1 
ATOM   27909 H  HE2  . MET D 1 255 ? 23.620  36.150  50.822  1.00 166.70 ? 788  MET D HE2  1 
ATOM   27910 H  HE3  . MET D 1 255 ? 22.938  34.806  51.325  1.00 166.70 ? 788  MET D HE3  1 
ATOM   27911 N  N    . GLN D 1 256 ? 22.297  31.352  44.828  1.00 117.89 ? 789  GLN D N    1 
ATOM   27912 C  CA   . GLN D 1 256 ? 22.622  30.742  43.545  1.00 129.60 ? 789  GLN D CA   1 
ATOM   27913 C  C    . GLN D 1 256 ? 21.520  29.762  43.174  1.00 140.31 ? 789  GLN D C    1 
ATOM   27914 O  O    . GLN D 1 256 ? 21.125  28.928  43.994  1.00 139.58 ? 789  GLN D O    1 
ATOM   27915 C  CB   . GLN D 1 256 ? 23.978  30.028  43.581  1.00 129.71 ? 789  GLN D CB   1 
ATOM   27916 C  CG   . GLN D 1 256 ? 24.305  29.305  42.283  1.00 119.80 ? 789  GLN D CG   1 
ATOM   27917 C  CD   . GLN D 1 256 ? 25.761  28.908  42.170  1.00 100.56 ? 789  GLN D CD   1 
ATOM   27918 O  OE1  . GLN D 1 256 ? 26.542  29.077  43.106  1.00 95.24  ? 789  GLN D OE1  1 
ATOM   27919 N  NE2  . GLN D 1 256 ? 26.135  28.378  41.012  1.00 109.62 ? 789  GLN D NE2  1 
ATOM   27920 H  H    . GLN D 1 256 ? 21.836  30.847  45.350  1.00 141.53 ? 789  GLN D H    1 
ATOM   27921 H  HA   . GLN D 1 256 ? 22.666  31.432  42.865  1.00 155.58 ? 789  GLN D HA   1 
ATOM   27922 H  HB2  . GLN D 1 256 ? 24.675  30.683  43.743  1.00 155.71 ? 789  GLN D HB2  1 
ATOM   27923 H  HB3  . GLN D 1 256 ? 23.969  29.371  44.295  1.00 155.71 ? 789  GLN D HB3  1 
ATOM   27924 H  HG2  . GLN D 1 256 ? 23.771  28.498  42.230  1.00 143.82 ? 789  GLN D HG2  1 
ATOM   27925 H  HG3  . GLN D 1 256 ? 24.097  29.890  41.538  1.00 143.82 ? 789  GLN D HG3  1 
ATOM   27926 H  HE21 . GLN D 1 256 ? 25.561  28.278  40.379  1.00 131.60 ? 789  GLN D HE21 1 
ATOM   27927 H  HE22 . GLN D 1 256 ? 26.952  28.134  40.894  1.00 131.60 ? 789  GLN D HE22 1 
ATOM   27928 N  N    . THR D 1 257 ? 21.029  29.871  41.939  1.00 155.98 ? 790  THR D N    1 
ATOM   27929 C  CA   . THR D 1 257 ? 19.911  29.057  41.483  1.00 160.91 ? 790  THR D CA   1 
ATOM   27930 C  C    . THR D 1 257 ? 20.330  27.689  40.961  1.00 165.27 ? 790  THR D C    1 
ATOM   27931 O  O    . THR D 1 257 ? 19.458  26.843  40.735  1.00 168.58 ? 790  THR D O    1 
ATOM   27932 C  CB   . THR D 1 257 ? 19.146  29.795  40.380  1.00 165.60 ? 790  THR D CB   1 
ATOM   27933 O  OG1  . THR D 1 257 ? 19.988  29.946  39.229  1.00 174.50 ? 790  THR D OG1  1 
ATOM   27934 C  CG2  . THR D 1 257 ? 18.702  31.167  40.862  1.00 162.33 ? 790  THR D CG2  1 
ATOM   27935 H  H    . THR D 1 257 ? 21.331  30.413  41.344  1.00 187.23 ? 790  THR D H    1 
ATOM   27936 H  HA   . THR D 1 257 ? 19.315  28.917  42.235  1.00 193.15 ? 790  THR D HA   1 
ATOM   27937 H  HB   . THR D 1 257 ? 18.356  29.285  40.139  1.00 198.78 ? 790  THR D HB   1 
ATOM   27938 H  HG1  . THR D 1 257 ? 19.574  30.351  38.621  1.00 209.47 ? 790  THR D HG1  1 
ATOM   27939 H  HG21 . THR D 1 257 ? 18.137  31.587  40.195  1.00 194.86 ? 790  THR D HG21 1 
ATOM   27940 H  HG22 . THR D 1 257 ? 18.202  31.083  41.689  1.00 194.86 ? 790  THR D HG22 1 
ATOM   27941 H  HG23 . THR D 1 257 ? 19.476  31.730  41.018  1.00 194.86 ? 790  THR D HG23 1 
ATOM   27942 N  N    . ARG D 1 258 ? 21.626  27.447  40.763  1.00 176.86 ? 791  ARG D N    1 
ATOM   27943 C  CA   . ARG D 1 258 ? 22.090  26.199  40.170  1.00 177.42 ? 791  ARG D CA   1 
ATOM   27944 C  C    . ARG D 1 258 ? 23.295  25.681  40.938  1.00 173.20 ? 791  ARG D C    1 
ATOM   27945 O  O    . ARG D 1 258 ? 24.273  26.409  41.130  1.00 171.61 ? 791  ARG D O    1 
ATOM   27946 C  CB   . ARG D 1 258 ? 22.457  26.392  38.693  1.00 184.72 ? 791  ARG D CB   1 
ATOM   27947 C  CG   . ARG D 1 258 ? 22.587  25.091  37.912  1.00 188.81 ? 791  ARG D CG   1 
ATOM   27948 C  CD   . ARG D 1 258 ? 23.890  25.018  37.133  1.00 195.93 ? 791  ARG D CD   1 
ATOM   27949 N  NE   . ARG D 1 258 ? 23.775  24.150  35.966  1.00 211.46 ? 791  ARG D NE   1 
ATOM   27950 C  CZ   . ARG D 1 258 ? 24.162  22.881  35.919  1.00 199.40 ? 791  ARG D CZ   1 
ATOM   27951 N  NH1  . ARG D 1 258 ? 24.697  22.280  36.969  1.00 179.12 ? 791  ARG D NH1  1 
ATOM   27952 N  NH2  . ARG D 1 258 ? 24.008  22.198  34.789  1.00 209.92 ? 791  ARG D NH2  1 
ATOM   27953 H  H    . ARG D 1 258 ? 22.257  27.994  40.966  1.00 212.29 ? 791  ARG D H    1 
ATOM   27954 H  HA   . ARG D 1 258 ? 21.384  25.536  40.235  1.00 212.96 ? 791  ARG D HA   1 
ATOM   27955 H  HB2  . ARG D 1 258 ? 21.765  26.923  38.268  1.00 221.72 ? 791  ARG D HB2  1 
ATOM   27956 H  HB3  . ARG D 1 258 ? 23.308  26.854  38.642  1.00 221.72 ? 791  ARG D HB3  1 
ATOM   27957 H  HG2  . ARG D 1 258 ? 22.563  24.344  38.530  1.00 226.63 ? 791  ARG D HG2  1 
ATOM   27958 H  HG3  . ARG D 1 258 ? 21.854  25.023  37.280  1.00 226.63 ? 791  ARG D HG3  1 
ATOM   27959 H  HD2  . ARG D 1 258 ? 24.131  25.907  36.828  1.00 235.18 ? 791  ARG D HD2  1 
ATOM   27960 H  HD3  . ARG D 1 258 ? 24.587  24.664  37.707  1.00 235.18 ? 791  ARG D HD3  1 
ATOM   27961 H  HE   . ARG D 1 258 ? 23.430  24.486  35.253  1.00 253.82 ? 791  ARG D HE   1 
ATOM   27962 H  HH11 . ARG D 1 258 ? 24.802  22.712  37.705  1.00 215.01 ? 791  ARG D HH11 1 
ATOM   27963 H  HH12 . ARG D 1 258 ? 24.941  21.457  36.916  1.00 215.01 ? 791  ARG D HH12 1 
ATOM   27964 H  HH21 . ARG D 1 258 ? 23.662  22.578  34.100  1.00 251.96 ? 791  ARG D HH21 1 
ATOM   27965 H  HH22 . ARG D 1 258 ? 24.255  21.375  34.747  1.00 251.96 ? 791  ARG D HH22 1 
ATOM   27966 N  N    . TRP D 1 259 ? 23.220  24.424  41.370  1.00 128.41 ? 792  TRP D N    1 
ATOM   27967 C  CA   . TRP D 1 259 ? 24.315  23.756  42.061  1.00 128.36 ? 792  TRP D CA   1 
ATOM   27968 C  C    . TRP D 1 259 ? 24.651  22.472  41.317  1.00 110.55 ? 792  TRP D C    1 
ATOM   27969 O  O    . TRP D 1 259 ? 23.788  21.604  41.148  1.00 118.15 ? 792  TRP D O    1 
ATOM   27970 C  CB   . TRP D 1 259 ? 23.947  23.448  43.513  1.00 136.44 ? 792  TRP D CB   1 
ATOM   27971 C  CG   . TRP D 1 259 ? 23.756  24.668  44.356  1.00 132.69 ? 792  TRP D CG   1 
ATOM   27972 C  CD1  . TRP D 1 259 ? 22.584  25.327  44.588  1.00 124.36 ? 792  TRP D CD1  1 
ATOM   27973 C  CD2  . TRP D 1 259 ? 24.767  25.378  45.080  1.00 127.45 ? 792  TRP D CD2  1 
ATOM   27974 N  NE1  . TRP D 1 259 ? 22.802  26.403  45.414  1.00 133.73 ? 792  TRP D NE1  1 
ATOM   27975 C  CE2  . TRP D 1 259 ? 24.134  26.457  45.729  1.00 122.92 ? 792  TRP D CE2  1 
ATOM   27976 C  CE3  . TRP D 1 259 ? 26.145  25.207  45.242  1.00 122.30 ? 792  TRP D CE3  1 
ATOM   27977 C  CZ2  . TRP D 1 259 ? 24.832  27.360  46.527  1.00 120.86 ? 792  TRP D CZ2  1 
ATOM   27978 C  CZ3  . TRP D 1 259 ? 26.836  26.106  46.036  1.00 129.44 ? 792  TRP D CZ3  1 
ATOM   27979 C  CH2  . TRP D 1 259 ? 26.178  27.168  46.668  1.00 129.21 ? 792  TRP D CH2  1 
ATOM   27980 H  H    . TRP D 1 259 ? 22.525  23.926  41.271  1.00 154.16 ? 792  TRP D H    1 
ATOM   27981 H  HA   . TRP D 1 259 ? 25.096  24.332  42.057  1.00 154.09 ? 792  TRP D HA   1 
ATOM   27982 H  HB2  . TRP D 1 259 ? 23.116  22.947  43.525  1.00 163.79 ? 792  TRP D HB2  1 
ATOM   27983 H  HB3  . TRP D 1 259 ? 24.658  22.922  43.910  1.00 163.79 ? 792  TRP D HB3  1 
ATOM   27984 H  HD1  . TRP D 1 259 ? 21.758  25.084  44.238  1.00 149.29 ? 792  TRP D HD1  1 
ATOM   27985 H  HE1  . TRP D 1 259 ? 22.201  26.953  45.688  1.00 160.53 ? 792  TRP D HE1  1 
ATOM   27986 H  HE3  . TRP D 1 259 ? 26.589  24.504  44.825  1.00 146.82 ? 792  TRP D HE3  1 
ATOM   27987 H  HZ2  . TRP D 1 259 ? 24.398  28.066  46.949  1.00 145.09 ? 792  TRP D HZ2  1 
ATOM   27988 H  HZ3  . TRP D 1 259 ? 27.753  26.002  46.151  1.00 155.39 ? 792  TRP D HZ3  1 
ATOM   27989 H  HH2  . TRP D 1 259 ? 26.668  27.756  47.195  1.00 155.11 ? 792  TRP D HH2  1 
ATOM   27990 N  N    . CYS D 1 260 ? 25.898  22.356  40.876  1.00 99.00  ? 793  CYS D N    1 
ATOM   27991 C  CA   . CYS D 1 260 ? 26.394  21.155  40.227  1.00 95.24  ? 793  CYS D CA   1 
ATOM   27992 C  C    . CYS D 1 260 ? 27.202  20.320  41.215  1.00 113.49 ? 793  CYS D C    1 
ATOM   27993 O  O    . CYS D 1 260 ? 27.564  20.770  42.305  1.00 104.02 ? 793  CYS D O    1 
ATOM   27994 C  CB   . CYS D 1 260 ? 27.259  21.513  39.016  1.00 117.04 ? 793  CYS D CB   1 
ATOM   27995 S  SG   . CYS D 1 260 ? 28.799  22.349  39.445  1.00 153.54 ? 793  CYS D SG   1 
ATOM   27996 H  H    . CYS D 1 260 ? 26.489  22.977  40.944  1.00 118.86 ? 793  CYS D H    1 
ATOM   27997 H  HA   . CYS D 1 260 ? 25.641  20.629  39.917  1.00 114.35 ? 793  CYS D HA   1 
ATOM   27998 H  HB2  . CYS D 1 260 ? 27.487  20.697  38.544  1.00 140.51 ? 793  CYS D HB2  1 
ATOM   27999 H  HB3  . CYS D 1 260 ? 26.753  22.102  38.436  1.00 140.51 ? 793  CYS D HB3  1 
ATOM   28000 N  N    . THR D 1 261 ? 27.488  19.083  40.812  1.00 129.89 ? 794  THR D N    1 
ATOM   28001 C  CA   . THR D 1 261 ? 28.352  18.187  41.577  1.00 124.62 ? 794  THR D CA   1 
ATOM   28002 C  C    . THR D 1 261 ? 27.848  17.993  43.005  1.00 121.98 ? 794  THR D C    1 
ATOM   28003 O  O    . THR D 1 261 ? 28.627  17.703  43.916  1.00 120.01 ? 794  THR D O    1 
ATOM   28004 C  CB   . THR D 1 261 ? 29.796  18.698  41.595  1.00 123.54 ? 794  THR D CB   1 
ATOM   28005 O  OG1  . THR D 1 261 ? 29.862  19.930  42.324  1.00 125.29 ? 794  THR D OG1  1 
ATOM   28006 C  CG2  . THR D 1 261 ? 30.298  18.928  40.175  1.00 114.73 ? 794  THR D CG2  1 
ATOM   28007 H  H    . THR D 1 261 ? 27.188  18.734  40.085  1.00 155.93 ? 794  THR D H    1 
ATOM   28008 H  HA   . THR D 1 261 ? 28.341  17.318  41.145  1.00 149.60 ? 794  THR D HA   1 
ATOM   28009 H  HB   . THR D 1 261 ? 30.367  18.040  42.020  1.00 148.31 ? 794  THR D HB   1 
ATOM   28010 H  HG1  . THR D 1 261 ? 30.650  20.221  42.327  1.00 150.41 ? 794  THR D HG1  1 
ATOM   28011 H  HG21 . THR D 1 261 ? 31.241  19.154  40.190  1.00 137.73 ? 794  THR D HG21 1 
ATOM   28012 H  HG22 . THR D 1 261 ? 30.175  18.124  39.646  1.00 137.73 ? 794  THR D HG22 1 
ATOM   28013 H  HG23 . THR D 1 261 ? 29.806  19.655  39.763  1.00 137.73 ? 794  THR D HG23 1 
ATOM   28014 N  N    . SER D 1 262 ? 26.542  18.157  43.211  1.00 110.45 ? 795  SER D N    1 
ATOM   28015 C  CA   . SER D 1 262 ? 25.895  17.922  44.500  1.00 102.96 ? 795  SER D CA   1 
ATOM   28016 C  C    . SER D 1 262 ? 26.377  18.883  45.581  1.00 112.35 ? 795  SER D C    1 
ATOM   28017 O  O    . SER D 1 262 ? 26.255  18.588  46.775  1.00 120.68 ? 795  SER D O    1 
ATOM   28018 C  CB   . SER D 1 262 ? 26.103  16.475  44.963  1.00 94.71  ? 795  SER D CB   1 
ATOM   28019 O  OG   . SER D 1 262 ? 25.616  15.560  43.998  1.00 112.62 ? 795  SER D OG   1 
ATOM   28020 H  H    . SER D 1 262 ? 25.994  18.412  42.600  1.00 132.60 ? 795  SER D H    1 
ATOM   28021 H  HA   . SER D 1 262 ? 24.944  18.075  44.385  1.00 123.62 ? 795  SER D HA   1 
ATOM   28022 H  HB2  . SER D 1 262 ? 27.051  16.319  45.095  1.00 113.72 ? 795  SER D HB2  1 
ATOM   28023 H  HB3  . SER D 1 262 ? 25.625  16.339  45.796  1.00 113.72 ? 795  SER D HB3  1 
ATOM   28024 H  HG   . SER D 1 262 ? 25.757  14.772  44.252  1.00 135.21 ? 795  SER D HG   1 
ATOM   28025 N  N    . GLU D 1 263 ? 26.925  20.030  45.191  1.00 106.60 ? 796  GLU D N    1 
ATOM   28026 C  CA   . GLU D 1 263 ? 27.379  21.015  46.159  1.00 105.78 ? 796  GLU D CA   1 
ATOM   28027 C  C    . GLU D 1 263 ? 26.209  21.861  46.655  1.00 121.16 ? 796  GLU D C    1 
ATOM   28028 O  O    . GLU D 1 263 ? 25.165  21.974  46.007  1.00 122.09 ? 796  GLU D O    1 
ATOM   28029 C  CB   . GLU D 1 263 ? 28.453  21.917  45.549  1.00 99.74  ? 796  GLU D CB   1 
ATOM   28030 C  CG   . GLU D 1 263 ? 29.748  21.199  45.212  1.00 114.46 ? 796  GLU D CG   1 
ATOM   28031 C  CD   . GLU D 1 263 ? 30.527  20.792  46.448  1.00 115.95 ? 796  GLU D CD   1 
ATOM   28032 O  OE1  . GLU D 1 263 ? 30.412  21.486  47.478  1.00 110.58 ? 796  GLU D OE1  1 
ATOM   28033 O  OE2  . GLU D 1 263 ? 31.254  19.778  46.389  1.00 126.94 ? 796  GLU D OE2  1 
ATOM   28034 H  H    . GLU D 1 263 ? 27.044  20.259  44.371  1.00 127.98 ? 796  GLU D H    1 
ATOM   28035 H  HA   . GLU D 1 263 ? 27.766  20.557  46.921  1.00 127.00 ? 796  GLU D HA   1 
ATOM   28036 H  HB2  . GLU D 1 263 ? 28.106  22.301  44.729  1.00 119.75 ? 796  GLU D HB2  1 
ATOM   28037 H  HB3  . GLU D 1 263 ? 28.662  22.621  46.183  1.00 119.75 ? 796  GLU D HB3  1 
ATOM   28038 H  HG2  . GLU D 1 263 ? 29.544  20.397  44.707  1.00 137.41 ? 796  GLU D HG2  1 
ATOM   28039 H  HG3  . GLU D 1 263 ? 30.309  21.789  44.684  1.00 137.41 ? 796  GLU D HG3  1 
ATOM   28040 N  N    . ASP D 1 264 ? 26.397  22.453  47.827  1.00 127.92 ? 797  ASP D N    1 
ATOM   28041 C  CA   . ASP D 1 264 ? 25.400  23.326  48.429  1.00 123.70 ? 797  ASP D CA   1 
ATOM   28042 C  C    . ASP D 1 264 ? 26.137  24.344  49.284  1.00 138.51 ? 797  ASP D C    1 
ATOM   28043 O  O    . ASP D 1 264 ? 27.357  24.248  49.467  1.00 131.69 ? 797  ASP D O    1 
ATOM   28044 C  CB   . ASP D 1 264 ? 24.380  22.530  49.255  1.00 124.06 ? 797  ASP D CB   1 
ATOM   28045 C  CG   . ASP D 1 264 ? 24.975  21.928  50.516  1.00 144.15 ? 797  ASP D CG   1 
ATOM   28046 O  OD1  . ASP D 1 264 ? 26.197  22.056  50.731  1.00 157.10 ? 797  ASP D OD1  1 
ATOM   28047 O  OD2  . ASP D 1 264 ? 24.211  21.325  51.300  1.00 129.99 ? 797  ASP D OD2  1 
ATOM   28048 H  H    . ASP D 1 264 ? 27.108  22.362  48.303  1.00 153.57 ? 797  ASP D H    1 
ATOM   28049 H  HA   . ASP D 1 264 ? 24.912  23.804  47.741  1.00 148.50 ? 797  ASP D HA   1 
ATOM   28050 H  HB2  . ASP D 1 264 ? 23.658  23.121  49.518  1.00 148.94 ? 797  ASP D HB2  1 
ATOM   28051 H  HB3  . ASP D 1 264 ? 24.035  21.804  48.712  1.00 148.94 ? 797  ASP D HB3  1 
ATOM   28052 N  N    . PRO D 1 265 ? 25.427  25.340  49.823  1.00 138.49 ? 798  PRO D N    1 
ATOM   28053 C  CA   . PRO D 1 265 ? 26.128  26.399  50.567  1.00 134.35 ? 798  PRO D CA   1 
ATOM   28054 C  C    . PRO D 1 265 ? 26.989  25.886  51.710  1.00 141.06 ? 798  PRO D C    1 
ATOM   28055 O  O    . PRO D 1 265 ? 28.017  26.502  52.018  1.00 130.98 ? 798  PRO D O    1 
ATOM   28056 C  CB   . PRO D 1 265 ? 24.980  27.283  51.076  1.00 149.25 ? 798  PRO D CB   1 
ATOM   28057 C  CG   . PRO D 1 265 ? 23.890  27.077  50.090  1.00 145.45 ? 798  PRO D CG   1 
ATOM   28058 C  CD   . PRO D 1 265 ? 23.992  25.642  49.662  1.00 146.91 ? 798  PRO D CD   1 
ATOM   28059 H  HA   . PRO D 1 265 ? 26.687  26.909  49.960  1.00 161.28 ? 798  PRO D HA   1 
ATOM   28060 H  HB2  . PRO D 1 265 ? 24.708  26.997  51.962  1.00 179.17 ? 798  PRO D HB2  1 
ATOM   28061 H  HB3  . PRO D 1 265 ? 25.260  28.211  51.098  1.00 179.17 ? 798  PRO D HB3  1 
ATOM   28062 H  HG2  . PRO D 1 265 ? 23.033  27.251  50.509  1.00 174.60 ? 798  PRO D HG2  1 
ATOM   28063 H  HG3  . PRO D 1 265 ? 24.017  27.671  49.334  1.00 174.60 ? 798  PRO D HG3  1 
ATOM   28064 H  HD2  . PRO D 1 265 ? 23.454  25.073  50.233  1.00 176.35 ? 798  PRO D HD2  1 
ATOM   28065 H  HD3  . PRO D 1 265 ? 23.719  25.538  48.737  1.00 176.35 ? 798  PRO D HD3  1 
ATOM   28066 N  N    . SER D 1 266 ? 26.609  24.778  52.350  1.00 181.17 ? 799  SER D N    1 
ATOM   28067 C  CA   . SER D 1 266 ? 27.403  24.266  53.464  1.00 181.90 ? 799  SER D CA   1 
ATOM   28068 C  C    . SER D 1 266 ? 28.773  23.789  52.995  1.00 179.97 ? 799  SER D C    1 
ATOM   28069 O  O    . SER D 1 266 ? 29.802  24.183  53.558  1.00 178.60 ? 799  SER D O    1 
ATOM   28070 C  CB   . SER D 1 266 ? 26.651  23.135  54.168  1.00 185.97 ? 799  SER D CB   1 
ATOM   28071 O  OG   . SER D 1 266 ? 26.533  22.001  53.329  1.00 188.27 ? 799  SER D OG   1 
ATOM   28072 H  H    . SER D 1 266 ? 25.910  24.313  52.162  1.00 217.47 ? 799  SER D H    1 
ATOM   28073 H  HA   . SER D 1 266 ? 27.537  24.983  54.103  1.00 218.34 ? 799  SER D HA   1 
ATOM   28074 H  HB2  . SER D 1 266 ? 27.138  22.885  54.969  1.00 223.22 ? 799  SER D HB2  1 
ATOM   28075 H  HB3  . SER D 1 266 ? 25.763  23.447  54.404  1.00 223.22 ? 799  SER D HB3  1 
ATOM   28076 H  HG   . SER D 1 266 ? 26.323  22.240  52.551  1.00 225.99 ? 799  SER D HG   1 
ATOM   28077 N  N    . LEU D 1 267 ? 28.812  22.947  51.958  1.00 145.68 ? 800  LEU D N    1 
ATOM   28078 C  CA   . LEU D 1 267 ? 30.098  22.477  51.448  1.00 122.52 ? 800  LEU D CA   1 
ATOM   28079 C  C    . LEU D 1 267 ? 30.943  23.642  50.945  1.00 112.15 ? 800  LEU D C    1 
ATOM   28080 O  O    . LEU D 1 267 ? 32.164  23.660  51.136  1.00 117.97 ? 800  LEU D O    1 
ATOM   28081 C  CB   . LEU D 1 267 ? 29.896  21.445  50.338  1.00 131.76 ? 800  LEU D CB   1 
ATOM   28082 C  CG   . LEU D 1 267 ? 29.483  20.013  50.706  1.00 126.29 ? 800  LEU D CG   1 
ATOM   28083 C  CD1  . LEU D 1 267 ? 30.459  19.396  51.699  1.00 122.59 ? 800  LEU D CD1  1 
ATOM   28084 C  CD2  . LEU D 1 267 ? 28.058  19.935  51.238  1.00 137.70 ? 800  LEU D CD2  1 
ATOM   28085 H  H    . LEU D 1 267 ? 28.124  22.641  51.543  1.00 174.87 ? 800  LEU D H    1 
ATOM   28086 H  HA   . LEU D 1 267 ? 30.574  22.040  52.171  1.00 147.08 ? 800  LEU D HA   1 
ATOM   28087 H  HB2  . LEU D 1 267 ? 29.205  21.785  49.749  1.00 158.17 ? 800  LEU D HB2  1 
ATOM   28088 H  HB3  . LEU D 1 267 ? 30.735  21.371  49.856  1.00 158.17 ? 800  LEU D HB3  1 
ATOM   28089 H  HG   . LEU D 1 267 ? 29.506  19.490  49.889  1.00 151.61 ? 800  LEU D HG   1 
ATOM   28090 H  HD11 . LEU D 1 267 ? 30.239  18.459  51.819  1.00 147.16 ? 800  LEU D HD11 1 
ATOM   28091 H  HD12 . LEU D 1 267 ? 31.361  19.483  51.351  1.00 147.16 ? 800  LEU D HD12 1 
ATOM   28092 H  HD13 . LEU D 1 267 ? 30.386  19.864  52.546  1.00 147.16 ? 800  LEU D HD13 1 
ATOM   28093 H  HD21 . LEU D 1 267 ? 27.904  19.047  51.597  1.00 165.30 ? 800  LEU D HD21 1 
ATOM   28094 H  HD22 . LEU D 1 267 ? 27.945  20.599  51.937  1.00 165.30 ? 800  LEU D HD22 1 
ATOM   28095 H  HD23 . LEU D 1 267 ? 27.440  20.111  50.512  1.00 165.30 ? 800  LEU D HD23 1 
ATOM   28096 N  N    . PHE D 1 268 ? 30.310  24.622  50.297  1.00 109.23 ? 801  PHE D N    1 
ATOM   28097 C  CA   . PHE D 1 268 ? 31.029  25.830  49.905  1.00 121.15 ? 801  PHE D CA   1 
ATOM   28098 C  C    . PHE D 1 268 ? 31.675  26.486  51.118  1.00 112.73 ? 801  PHE D C    1 
ATOM   28099 O  O    . PHE D 1 268 ? 32.857  26.847  51.091  1.00 95.14  ? 801  PHE D O    1 
ATOM   28100 C  CB   . PHE D 1 268 ? 30.069  26.801  49.211  1.00 113.33 ? 801  PHE D CB   1 
ATOM   28101 C  CG   . PHE D 1 268 ? 30.740  28.014  48.626  1.00 93.68  ? 801  PHE D CG   1 
ATOM   28102 C  CD1  . PHE D 1 268 ? 31.190  29.041  49.441  1.00 101.30 ? 801  PHE D CD1  1 
ATOM   28103 C  CD2  . PHE D 1 268 ? 30.908  28.133  47.257  1.00 82.82  ? 801  PHE D CD2  1 
ATOM   28104 C  CE1  . PHE D 1 268 ? 31.801  30.157  48.902  1.00 74.48  ? 801  PHE D CE1  1 
ATOM   28105 C  CE2  . PHE D 1 268 ? 31.519  29.248  46.713  1.00 74.66  ? 801  PHE D CE2  1 
ATOM   28106 C  CZ   . PHE D 1 268 ? 31.966  30.260  47.537  1.00 64.97  ? 801  PHE D CZ   1 
ATOM   28107 H  H    . PHE D 1 268 ? 29.479  24.611  50.076  1.00 131.13 ? 801  PHE D H    1 
ATOM   28108 H  HA   . PHE D 1 268 ? 31.729  25.597  49.275  1.00 145.44 ? 801  PHE D HA   1 
ATOM   28109 H  HB2  . PHE D 1 268 ? 29.623  26.333  48.488  1.00 136.05 ? 801  PHE D HB2  1 
ATOM   28110 H  HB3  . PHE D 1 268 ? 29.417  27.109  49.860  1.00 136.05 ? 801  PHE D HB3  1 
ATOM   28111 H  HD1  . PHE D 1 268 ? 31.078  28.978  50.362  1.00 121.62 ? 801  PHE D HD1  1 
ATOM   28112 H  HD2  . PHE D 1 268 ? 30.606  27.455  46.696  1.00 99.44  ? 801  PHE D HD2  1 
ATOM   28113 H  HE1  . PHE D 1 268 ? 32.102  30.838  49.460  1.00 89.44  ? 801  PHE D HE1  1 
ATOM   28114 H  HE2  . PHE D 1 268 ? 31.629  29.315  45.792  1.00 89.65  ? 801  PHE D HE2  1 
ATOM   28115 H  HZ   . PHE D 1 268 ? 32.377  31.011  47.173  1.00 78.02  ? 801  PHE D HZ   1 
ATOM   28116 N  N    . LYS D 1 269 ? 30.909  26.645  52.199  1.00 119.07 ? 802  LYS D N    1 
ATOM   28117 C  CA   . LYS D 1 269 ? 31.452  27.246  53.411  1.00 110.21 ? 802  LYS D CA   1 
ATOM   28118 C  C    . LYS D 1 269 ? 32.633  26.441  53.941  1.00 120.15 ? 802  LYS D C    1 
ATOM   28119 O  O    . LYS D 1 269 ? 33.623  27.014  54.411  1.00 123.35 ? 802  LYS D O    1 
ATOM   28120 C  CB   . LYS D 1 269 ? 30.353  27.354  54.468  1.00 117.21 ? 802  LYS D CB   1 
ATOM   28121 C  CG   . LYS D 1 269 ? 30.773  28.049  55.753  1.00 122.16 ? 802  LYS D CG   1 
ATOM   28122 C  CD   . LYS D 1 269 ? 29.624  28.094  56.752  1.00 129.81 ? 802  LYS D CD   1 
ATOM   28123 C  CE   . LYS D 1 269 ? 30.017  28.809  58.035  1.00 128.20 ? 802  LYS D CE   1 
ATOM   28124 N  NZ   . LYS D 1 269 ? 30.359  30.240  57.802  1.00 136.10 ? 802  LYS D NZ   1 
ATOM   28125 H  H    . LYS D 1 269 ? 30.082  26.415  52.254  1.00 142.95 ? 802  LYS D H    1 
ATOM   28126 H  HA   . LYS D 1 269 ? 31.768  28.141  53.211  1.00 132.31 ? 802  LYS D HA   1 
ATOM   28127 H  HB2  . LYS D 1 269 ? 29.613  27.856  54.093  1.00 140.72 ? 802  LYS D HB2  1 
ATOM   28128 H  HB3  . LYS D 1 269 ? 30.062  26.459  54.703  1.00 140.72 ? 802  LYS D HB3  1 
ATOM   28129 H  HG2  . LYS D 1 269 ? 31.511  27.566  56.156  1.00 146.66 ? 802  LYS D HG2  1 
ATOM   28130 H  HG3  . LYS D 1 269 ? 31.042  28.960  55.554  1.00 146.66 ? 802  LYS D HG3  1 
ATOM   28131 H  HD2  . LYS D 1 269 ? 28.875  28.567  56.358  1.00 155.84 ? 802  LYS D HD2  1 
ATOM   28132 H  HD3  . LYS D 1 269 ? 29.361  27.188  56.978  1.00 155.84 ? 802  LYS D HD3  1 
ATOM   28133 H  HE2  . LYS D 1 269 ? 29.276  28.773  58.660  1.00 153.90 ? 802  LYS D HE2  1 
ATOM   28134 H  HE3  . LYS D 1 269 ? 30.794  28.372  58.418  1.00 153.90 ? 802  LYS D HE3  1 
ATOM   28135 H  HZ1  . LYS D 1 269 ? 30.564  30.633  58.573  1.00 163.38 ? 802  LYS D HZ1  1 
ATOM   28136 H  HZ2  . LYS D 1 269 ? 31.056  30.301  57.252  1.00 163.38 ? 802  LYS D HZ2  1 
ATOM   28137 H  HZ3  . LYS D 1 269 ? 29.665  30.663  57.438  1.00 163.38 ? 802  LYS D HZ3  1 
ATOM   28138 N  N    . GLU D 1 270 ? 32.547  25.110  53.875  1.00 115.35 ? 803  GLU D N    1 
ATOM   28139 C  CA   . GLU D 1 270 ? 33.616  24.274  54.412  1.00 114.91 ? 803  GLU D CA   1 
ATOM   28140 C  C    . GLU D 1 270 ? 34.917  24.458  53.636  1.00 116.55 ? 803  GLU D C    1 
ATOM   28141 O  O    . GLU D 1 270 ? 35.994  24.542  54.238  1.00 112.56 ? 803  GLU D O    1 
ATOM   28142 C  CB   . GLU D 1 270 ? 33.188  22.806  54.404  1.00 119.53 ? 803  GLU D CB   1 
ATOM   28143 C  CG   . GLU D 1 270 ? 32.006  22.498  55.312  1.00 139.70 ? 803  GLU D CG   1 
ATOM   28144 C  CD   . GLU D 1 270 ? 32.242  22.931  56.748  1.00 143.13 ? 803  GLU D CD   1 
ATOM   28145 O  OE1  . GLU D 1 270 ? 33.415  22.974  57.173  1.00 129.07 ? 803  GLU D OE1  1 
ATOM   28146 O  OE2  . GLU D 1 270 ? 31.253  23.234  57.449  1.00 142.04 ? 803  GLU D OE2  1 
ATOM   28147 H  H    . GLU D 1 270 ? 31.890  24.675  53.530  1.00 138.48 ? 803  GLU D H    1 
ATOM   28148 H  HA   . GLU D 1 270 ? 33.781  24.536  55.331  1.00 137.95 ? 803  GLU D HA   1 
ATOM   28149 H  HB2  . GLU D 1 270 ? 32.936  22.562  53.499  1.00 143.50 ? 803  GLU D HB2  1 
ATOM   28150 H  HB3  . GLU D 1 270 ? 33.936  22.263  54.698  1.00 143.50 ? 803  GLU D HB3  1 
ATOM   28151 H  HG2  . GLU D 1 270 ? 31.223  22.966  54.982  1.00 167.70 ? 803  GLU D HG2  1 
ATOM   28152 H  HG3  . GLU D 1 270 ? 31.847  21.542  55.310  1.00 167.70 ? 803  GLU D HG3  1 
ATOM   28153 N  N    . ARG D 1 271 ? 34.844  24.509  52.303  1.00 98.96  ? 804  ARG D N    1 
ATOM   28154 C  CA   . ARG D 1 271 ? 36.046  24.747  51.511  1.00 86.46  ? 804  ARG D CA   1 
ATOM   28155 C  C    . ARG D 1 271 ? 36.764  26.005  51.981  1.00 92.07  ? 804  ARG D C    1 
ATOM   28156 O  O    . ARG D 1 271 ? 37.973  25.991  52.238  1.00 102.55 ? 804  ARG D O    1 
ATOM   28157 C  CB   . ARG D 1 271 ? 35.693  24.872  50.027  1.00 82.20  ? 804  ARG D CB   1 
ATOM   28158 C  CG   . ARG D 1 271 ? 35.508  23.553  49.299  1.00 88.10  ? 804  ARG D CG   1 
ATOM   28159 C  CD   . ARG D 1 271 ? 35.489  23.757  47.790  1.00 79.71  ? 804  ARG D CD   1 
ATOM   28160 N  NE   . ARG D 1 271 ? 34.454  24.694  47.368  1.00 69.43  ? 804  ARG D NE   1 
ATOM   28161 C  CZ   . ARG D 1 271 ? 33.207  24.355  47.066  1.00 91.00  ? 804  ARG D CZ   1 
ATOM   28162 N  NH1  . ARG D 1 271 ? 32.794  23.099  47.137  1.00 112.68 ? 804  ARG D NH1  1 
ATOM   28163 N  NH2  . ARG D 1 271 ? 32.353  25.299  46.683  1.00 103.89 ? 804  ARG D NH2  1 
ATOM   28164 H  H    . ARG D 1 271 ? 34.123  24.410  51.844  1.00 118.81 ? 804  ARG D H    1 
ATOM   28165 H  HA   . ARG D 1 271 ? 36.639  23.987  51.618  1.00 103.81 ? 804  ARG D HA   1 
ATOM   28166 H  HB2  . ARG D 1 271 ? 34.861  25.366  49.950  1.00 98.70  ? 804  ARG D HB2  1 
ATOM   28167 H  HB3  . ARG D 1 271 ? 36.407  25.353  49.581  1.00 98.70  ? 804  ARG D HB3  1 
ATOM   28168 H  HG2  . ARG D 1 271 ? 36.241  22.958  49.518  1.00 105.79 ? 804  ARG D HG2  1 
ATOM   28169 H  HG3  . ARG D 1 271 ? 34.665  23.153  49.564  1.00 105.79 ? 804  ARG D HG3  1 
ATOM   28170 H  HD2  . ARG D 1 271 ? 36.347  24.109  47.507  1.00 95.71  ? 804  ARG D HD2  1 
ATOM   28171 H  HD3  . ARG D 1 271 ? 35.320  22.906  47.357  1.00 95.71  ? 804  ARG D HD3  1 
ATOM   28172 H  HE   . ARG D 1 271 ? 34.667  25.525  47.311  1.00 83.37  ? 804  ARG D HE   1 
ATOM   28173 H  HH11 . ARG D 1 271 ? 33.338  22.481  47.383  1.00 135.28 ? 804  ARG D HH11 1 
ATOM   28174 H  HH12 . ARG D 1 271 ? 31.981  22.903  46.937  1.00 135.28 ? 804  ARG D HH12 1 
ATOM   28175 H  HH21 . ARG D 1 271 ? 32.612  26.118  46.633  1.00 124.73 ? 804  ARG D HH21 1 
ATOM   28176 H  HH22 . ARG D 1 271 ? 31.543  25.092  46.485  1.00 124.73 ? 804  ARG D HH22 1 
ATOM   28177 N  N    . TRP D 1 272 ? 36.025  27.107  52.096  1.00 86.37  ? 805  TRP D N    1 
ATOM   28178 C  CA   . TRP D 1 272 ? 36.638  28.390  52.415  1.00 88.17  ? 805  TRP D CA   1 
ATOM   28179 C  C    . TRP D 1 272 ? 36.985  28.503  53.893  1.00 72.36  ? 805  TRP D C    1 
ATOM   28180 O  O    . TRP D 1 272 ? 37.995  29.122  54.246  1.00 76.18  ? 805  TRP D O    1 
ATOM   28181 C  CB   . TRP D 1 272 ? 35.704  29.517  51.979  1.00 94.92  ? 805  TRP D CB   1 
ATOM   28182 C  CG   . TRP D 1 272 ? 35.597  29.607  50.489  1.00 68.64  ? 805  TRP D CG   1 
ATOM   28183 C  CD1  . TRP D 1 272 ? 34.734  28.921  49.685  1.00 74.82  ? 805  TRP D CD1  1 
ATOM   28184 C  CD2  . TRP D 1 272 ? 36.392  30.422  49.622  1.00 57.44  ? 805  TRP D CD2  1 
ATOM   28185 N  NE1  . TRP D 1 272 ? 34.940  29.262  48.371  1.00 69.97  ? 805  TRP D NE1  1 
ATOM   28186 C  CE2  . TRP D 1 272 ? 35.953  30.182  48.305  1.00 66.76  ? 805  TRP D CE2  1 
ATOM   28187 C  CE3  . TRP D 1 272 ? 37.431  31.333  49.831  1.00 69.82  ? 805  TRP D CE3  1 
ATOM   28188 C  CZ2  . TRP D 1 272 ? 36.515  30.820  47.204  1.00 64.69  ? 805  TRP D CZ2  1 
ATOM   28189 C  CZ3  . TRP D 1 272 ? 37.988  31.966  48.736  1.00 80.21  ? 805  TRP D CZ3  1 
ATOM   28190 C  CH2  . TRP D 1 272 ? 37.529  31.706  47.439  1.00 72.01  ? 805  TRP D CH2  1 
ATOM   28191 H  H    . TRP D 1 272 ? 35.172  27.138  51.994  1.00 103.70 ? 805  TRP D H    1 
ATOM   28192 H  HA   . TRP D 1 272 ? 37.469  28.480  51.924  1.00 105.86 ? 805  TRP D HA   1 
ATOM   28193 H  HB2  . TRP D 1 272 ? 34.818  29.354  52.338  1.00 113.96 ? 805  TRP D HB2  1 
ATOM   28194 H  HB3  . TRP D 1 272 ? 36.046  30.362  52.310  1.00 113.96 ? 805  TRP D HB3  1 
ATOM   28195 H  HD1  . TRP D 1 272 ? 34.099  28.311  49.984  1.00 89.84  ? 805  TRP D HD1  1 
ATOM   28196 H  HE1  . TRP D 1 272 ? 34.505  28.948  47.698  1.00 84.02  ? 805  TRP D HE1  1 
ATOM   28197 H  HE3  . TRP D 1 272 ? 37.742  31.510  50.690  1.00 83.85  ? 805  TRP D HE3  1 
ATOM   28198 H  HZ2  . TRP D 1 272 ? 36.212  30.650  46.341  1.00 77.69  ? 805  TRP D HZ2  1 
ATOM   28199 H  HZ3  . TRP D 1 272 ? 38.680  32.575  48.863  1.00 96.32  ? 805  TRP D HZ3  1 
ATOM   28200 H  HH2  . TRP D 1 272 ? 37.923  32.147  46.721  1.00 86.48  ? 805  TRP D HH2  1 
ATOM   28201 N  N    . ASP D 1 273 ? 36.167  27.919  54.772  1.00 76.50  ? 806  ASP D N    1 
ATOM   28202 C  CA   . ASP D 1 273 ? 36.520  27.898  56.188  1.00 92.43  ? 806  ASP D CA   1 
ATOM   28203 C  C    . ASP D 1 273 ? 37.877  27.238  56.397  1.00 82.79  ? 806  ASP D C    1 
ATOM   28204 O  O    . ASP D 1 273 ? 38.698  27.724  57.183  1.00 75.55  ? 806  ASP D O    1 
ATOM   28205 C  CB   . ASP D 1 273 ? 35.441  27.175  56.994  1.00 112.21 ? 806  ASP D CB   1 
ATOM   28206 C  CG   . ASP D 1 273 ? 34.188  28.011  57.172  1.00 116.69 ? 806  ASP D CG   1 
ATOM   28207 O  OD1  . ASP D 1 273 ? 34.160  29.158  56.680  1.00 111.70 ? 806  ASP D OD1  1 
ATOM   28208 O  OD2  . ASP D 1 273 ? 33.234  27.522  57.813  1.00 87.93  ? 806  ASP D OD2  1 
ATOM   28209 H  H    . ASP D 1 273 ? 35.421  27.538  54.578  1.00 91.86  ? 806  ASP D H    1 
ATOM   28210 H  HA   . ASP D 1 273 ? 36.569  28.811  56.513  1.00 110.97 ? 806  ASP D HA   1 
ATOM   28211 H  HB2  . ASP D 1 273 ? 35.195  26.359  56.532  1.00 134.71 ? 806  ASP D HB2  1 
ATOM   28212 H  HB3  . ASP D 1 273 ? 35.791  26.966  57.874  1.00 134.71 ? 806  ASP D HB3  1 
ATOM   28213 N  N    . LYS D 1 274 ? 38.129  26.128  55.702  1.00 71.43  ? 807  LYS D N    1 
ATOM   28214 C  CA   . LYS D 1 274 ? 39.442  25.496  55.774  1.00 74.35  ? 807  LYS D CA   1 
ATOM   28215 C  C    . LYS D 1 274 ? 40.514  26.409  55.193  1.00 85.52  ? 807  LYS D C    1 
ATOM   28216 O  O    . LYS D 1 274 ? 41.581  26.595  55.790  1.00 66.79  ? 807  LYS D O    1 
ATOM   28217 C  CB   . LYS D 1 274 ? 39.416  24.156  55.037  1.00 76.39  ? 807  LYS D CB   1 
ATOM   28218 C  CG   . LYS D 1 274 ? 40.756  23.440  55.003  1.00 96.76  ? 807  LYS D CG   1 
ATOM   28219 C  CD   . LYS D 1 274 ? 40.649  22.089  54.313  1.00 101.97 ? 807  LYS D CD   1 
ATOM   28220 C  CE   . LYS D 1 274 ? 42.003  21.404  54.225  1.00 99.36  ? 807  LYS D CE   1 
ATOM   28221 N  NZ   . LYS D 1 274 ? 42.967  22.184  53.399  1.00 125.43 ? 807  LYS D NZ   1 
ATOM   28222 H  H    . LYS D 1 274 ? 37.566  25.728  55.189  1.00 85.77  ? 807  LYS D H    1 
ATOM   28223 H  HA   . LYS D 1 274 ? 39.660  25.323  56.703  1.00 89.28  ? 807  LYS D HA   1 
ATOM   28224 H  HB2  . LYS D 1 274 ? 38.781  23.571  55.478  1.00 91.73  ? 807  LYS D HB2  1 
ATOM   28225 H  HB3  . LYS D 1 274 ? 39.142  24.312  54.120  1.00 91.73  ? 807  LYS D HB3  1 
ATOM   28226 H  HG2  . LYS D 1 274 ? 41.397  23.981  54.515  1.00 116.18 ? 807  LYS D HG2  1 
ATOM   28227 H  HG3  . LYS D 1 274 ? 41.066  23.296  55.910  1.00 116.18 ? 807  LYS D HG3  1 
ATOM   28228 H  HD2  . LYS D 1 274 ? 40.049  21.517  54.818  1.00 122.42 ? 807  LYS D HD2  1 
ATOM   28229 H  HD3  . LYS D 1 274 ? 40.310  22.212  53.413  1.00 122.42 ? 807  LYS D HD3  1 
ATOM   28230 H  HE2  . LYS D 1 274 ? 42.374  21.312  55.117  1.00 119.30 ? 807  LYS D HE2  1 
ATOM   28231 H  HE3  . LYS D 1 274 ? 41.894  20.530  53.819  1.00 119.30 ? 807  LYS D HE3  1 
ATOM   28232 H  HZ1  . LYS D 1 274 ? 43.713  21.714  53.276  1.00 150.58 ? 807  LYS D HZ1  1 
ATOM   28233 H  HZ2  . LYS D 1 274 ? 42.608  22.369  52.606  1.00 150.58 ? 807  LYS D HZ2  1 
ATOM   28234 H  HZ3  . LYS D 1 274 ? 43.171  22.947  53.809  1.00 150.58 ? 807  LYS D HZ3  1 
ATOM   28235 N  N    . LEU D 1 275 ? 40.246  26.988  54.020  1.00 83.35  ? 808  LEU D N    1 
ATOM   28236 C  CA   . LEU D 1 275 ? 41.220  27.877  53.396  1.00 76.62  ? 808  LEU D CA   1 
ATOM   28237 C  C    . LEU D 1 275 ? 41.476  29.106  54.259  1.00 76.22  ? 808  LEU D C    1 
ATOM   28238 O  O    . LEU D 1 275 ? 42.626  29.529  54.424  1.00 81.08  ? 808  LEU D O    1 
ATOM   28239 C  CB   . LEU D 1 275 ? 40.735  28.285  52.005  1.00 75.27  ? 808  LEU D CB   1 
ATOM   28240 C  CG   . LEU D 1 275 ? 40.686  27.158  50.971  1.00 85.83  ? 808  LEU D CG   1 
ATOM   28241 C  CD1  . LEU D 1 275 ? 39.914  27.595  49.736  1.00 90.14  ? 808  LEU D CD1  1 
ATOM   28242 C  CD2  . LEU D 1 275 ? 42.093  26.715  50.591  1.00 67.79  ? 808  LEU D CD2  1 
ATOM   28243 H  H    . LEU D 1 275 ? 39.519  26.883  53.573  1.00 100.08 ? 808  LEU D H    1 
ATOM   28244 H  HA   . LEU D 1 275 ? 42.061  27.404  53.294  1.00 92.00  ? 808  LEU D HA   1 
ATOM   28245 H  HB2  . LEU D 1 275 ? 39.836  28.641  52.089  1.00 90.39  ? 808  LEU D HB2  1 
ATOM   28246 H  HB3  . LEU D 1 275 ? 41.332  28.968  51.662  1.00 90.39  ? 808  LEU D HB3  1 
ATOM   28247 H  HG   . LEU D 1 275 ? 40.227  26.397  51.360  1.00 103.05 ? 808  LEU D HG   1 
ATOM   28248 H  HD11 . LEU D 1 275 ? 39.940  26.882  49.079  1.00 108.23 ? 808  LEU D HD11 1 
ATOM   28249 H  HD12 . LEU D 1 275 ? 38.995  27.780  49.988  1.00 108.23 ? 808  LEU D HD12 1 
ATOM   28250 H  HD13 . LEU D 1 275 ? 40.325  28.395  49.373  1.00 108.23 ? 808  LEU D HD13 1 
ATOM   28251 H  HD21 . LEU D 1 275 ? 42.035  26.053  49.885  1.00 81.41  ? 808  LEU D HD21 1 
ATOM   28252 H  HD22 . LEU D 1 275 ? 42.594  27.486  50.283  1.00 81.41  ? 808  LEU D HD22 1 
ATOM   28253 H  HD23 . LEU D 1 275 ? 42.524  26.330  51.371  1.00 81.41  ? 808  LEU D HD23 1 
ATOM   28254 N  N    . PHE D 1 276 ? 40.416  29.696  54.818  1.00 81.40  ? 809  PHE D N    1 
ATOM   28255 C  CA   . PHE D 1 276 ? 40.597  30.847  55.696  1.00 86.50  ? 809  PHE D CA   1 
ATOM   28256 C  C    . PHE D 1 276 ? 41.462  30.487  56.898  1.00 88.96  ? 809  PHE D C    1 
ATOM   28257 O  O    . PHE D 1 276 ? 42.287  31.293  57.343  1.00 85.75  ? 809  PHE D O    1 
ATOM   28258 C  CB   . PHE D 1 276 ? 39.239  31.377  56.160  1.00 79.53  ? 809  PHE D CB   1 
ATOM   28259 C  CG   . PHE D 1 276 ? 38.451  32.074  55.083  1.00 83.79  ? 809  PHE D CG   1 
ATOM   28260 C  CD1  . PHE D 1 276 ? 39.064  32.959  54.211  1.00 97.39  ? 809  PHE D CD1  1 
ATOM   28261 C  CD2  . PHE D 1 276 ? 37.089  31.853  54.954  1.00 88.09  ? 809  PHE D CD2  1 
ATOM   28262 C  CE1  . PHE D 1 276 ? 38.337  33.603  53.226  1.00 91.16  ? 809  PHE D CE1  1 
ATOM   28263 C  CE2  . PHE D 1 276 ? 36.358  32.495  53.972  1.00 89.42  ? 809  PHE D CE2  1 
ATOM   28264 C  CZ   . PHE D 1 276 ? 36.983  33.370  53.107  1.00 86.68  ? 809  PHE D CZ   1 
ATOM   28265 H  H    . PHE D 1 276 ? 39.599  29.452  54.706  1.00 97.74  ? 809  PHE D H    1 
ATOM   28266 H  HA   . PHE D 1 276 ? 41.040  31.552  55.199  1.00 103.86 ? 809  PHE D HA   1 
ATOM   28267 H  HB2  . PHE D 1 276 ? 38.707  30.631  56.479  1.00 95.50  ? 809  PHE D HB2  1 
ATOM   28268 H  HB3  . PHE D 1 276 ? 39.383  32.012  56.878  1.00 95.50  ? 809  PHE D HB3  1 
ATOM   28269 H  HD1  . PHE D 1 276 ? 39.977  33.122  54.288  1.00 116.92 ? 809  PHE D HD1  1 
ATOM   28270 H  HD2  . PHE D 1 276 ? 36.662  31.266  55.535  1.00 105.77 ? 809  PHE D HD2  1 
ATOM   28271 H  HE1  . PHE D 1 276 ? 38.761  34.192  52.645  1.00 109.45 ? 809  PHE D HE1  1 
ATOM   28272 H  HE2  . PHE D 1 276 ? 35.444  32.337  53.894  1.00 107.37 ? 809  PHE D HE2  1 
ATOM   28273 H  HZ   . PHE D 1 276 ? 36.492  33.801  52.446  1.00 104.08 ? 809  PHE D HZ   1 
ATOM   28274 N  N    . LYS D 1 277 ? 41.285  29.279  57.439  1.00 94.70  ? 810  LYS D N    1 
ATOM   28275 C  CA   . LYS D 1 277 ? 42.121  28.843  58.553  1.00 93.92  ? 810  LYS D CA   1 
ATOM   28276 C  C    . LYS D 1 277 ? 43.581  28.745  58.133  1.00 91.27  ? 810  LYS D C    1 
ATOM   28277 O  O    . LYS D 1 277 ? 44.481  29.122  58.893  1.00 99.96  ? 810  LYS D O    1 
ATOM   28278 C  CB   . LYS D 1 277 ? 41.621  27.501  59.088  1.00 94.57  ? 810  LYS D CB   1 
ATOM   28279 C  CG   . LYS D 1 277 ? 42.473  26.913  60.208  1.00 106.53 ? 810  LYS D CG   1 
ATOM   28280 C  CD   . LYS D 1 277 ? 42.521  27.833  61.417  1.00 130.87 ? 810  LYS D CD   1 
ATOM   28281 C  CE   . LYS D 1 277 ? 43.360  27.241  62.536  1.00 131.04 ? 810  LYS D CE   1 
ATOM   28282 N  NZ   . LYS D 1 277 ? 43.436  28.148  63.715  1.00 129.49 ? 810  LYS D NZ   1 
ATOM   28283 H  H    . LYS D 1 277 ? 40.698  28.705  57.183  1.00 113.71 ? 810  LYS D H    1 
ATOM   28284 H  HA   . LYS D 1 277 ? 42.056  29.493  59.270  1.00 112.77 ? 810  LYS D HA   1 
ATOM   28285 H  HB2  . LYS D 1 277 ? 40.723  27.621  59.435  1.00 113.54 ? 810  LYS D HB2  1 
ATOM   28286 H  HB3  . LYS D 1 277 ? 41.612  26.861  58.359  1.00 113.54 ? 810  LYS D HB3  1 
ATOM   28287 H  HG2  . LYS D 1 277 ? 42.095  26.064  60.487  1.00 127.90 ? 810  LYS D HG2  1 
ATOM   28288 H  HG3  . LYS D 1 277 ? 43.379  26.783  59.887  1.00 127.90 ? 810  LYS D HG3  1 
ATOM   28289 H  HD2  . LYS D 1 277 ? 42.913  28.682  61.159  1.00 157.10 ? 810  LYS D HD2  1 
ATOM   28290 H  HD3  . LYS D 1 277 ? 41.621  27.972  61.752  1.00 157.10 ? 810  LYS D HD3  1 
ATOM   28291 H  HE2  . LYS D 1 277 ? 42.965  26.403  62.822  1.00 157.31 ? 810  LYS D HE2  1 
ATOM   28292 H  HE3  . LYS D 1 277 ? 44.262  27.088  62.212  1.00 157.31 ? 810  LYS D HE3  1 
ATOM   28293 H  HZ1  . LYS D 1 277 ? 43.943  27.782  64.349  1.00 155.44 ? 810  LYS D HZ1  1 
ATOM   28294 H  HZ2  . LYS D 1 277 ? 43.790  28.929  63.476  1.00 155.44 ? 810  LYS D HZ2  1 
ATOM   28295 H  HZ3  . LYS D 1 277 ? 42.621  28.289  64.043  1.00 155.44 ? 810  LYS D HZ3  1 
ATOM   28296 N  N    . GLU D 1 278 ? 43.836  28.239  56.926  1.00 86.52  ? 811  GLU D N    1 
ATOM   28297 C  CA   . GLU D 1 278 ? 45.198  28.103  56.428  1.00 97.81  ? 811  GLU D CA   1 
ATOM   28298 C  C    . GLU D 1 278 ? 45.779  29.419  55.932  1.00 83.48  ? 811  GLU D C    1 
ATOM   28299 O  O    . GLU D 1 278 ? 46.997  29.505  55.740  1.00 89.33  ? 811  GLU D O    1 
ATOM   28300 C  CB   . GLU D 1 278 ? 45.236  27.067  55.299  1.00 99.61  ? 811  GLU D CB   1 
ATOM   28301 C  CG   . GLU D 1 278 ? 46.636  26.665  54.859  1.00 106.33 ? 811  GLU D CG   1 
ATOM   28302 C  CD   . GLU D 1 278 ? 47.408  25.951  55.951  1.00 116.15 ? 811  GLU D CD   1 
ATOM   28303 O  OE1  . GLU D 1 278 ? 46.769  25.443  56.897  1.00 111.86 ? 811  GLU D OE1  1 
ATOM   28304 O  OE2  . GLU D 1 278 ? 48.653  25.898  55.865  1.00 107.63 ? 811  GLU D OE2  1 
ATOM   28305 H  H    . GLU D 1 278 ? 43.233  27.968  56.377  1.00 103.89 ? 811  GLU D H    1 
ATOM   28306 H  HA   . GLU D 1 278 ? 45.764  27.782  57.147  1.00 117.44 ? 811  GLU D HA   1 
ATOM   28307 H  HB2  . GLU D 1 278 ? 44.782  26.265  55.600  1.00 119.60 ? 811  GLU D HB2  1 
ATOM   28308 H  HB3  . GLU D 1 278 ? 44.780  27.436  54.526  1.00 119.60 ? 811  GLU D HB3  1 
ATOM   28309 H  HG2  . GLU D 1 278 ? 46.570  26.068  54.098  1.00 127.66 ? 811  GLU D HG2  1 
ATOM   28310 H  HG3  . GLU D 1 278 ? 47.132  27.462  54.613  1.00 127.66 ? 811  GLU D HG3  1 
ATOM   28311 N  N    . PHE D 1 279 ? 44.951  30.441  55.733  1.00 95.83  ? 812  PHE D N    1 
ATOM   28312 C  CA   . PHE D 1 279 ? 45.387  31.739  55.230  1.00 104.05 ? 812  PHE D CA   1 
ATOM   28313 C  C    . PHE D 1 279 ? 44.946  32.848  56.174  1.00 99.38  ? 812  PHE D C    1 
ATOM   28314 O  O    . PHE D 1 279 ? 44.402  33.877  55.766  1.00 105.30 ? 812  PHE D O    1 
ATOM   28315 C  CB   . PHE D 1 279 ? 44.855  31.974  53.820  1.00 82.81  ? 812  PHE D CB   1 
ATOM   28316 C  CG   . PHE D 1 279 ? 45.531  31.136  52.774  1.00 75.70  ? 812  PHE D CG   1 
ATOM   28317 C  CD1  . PHE D 1 279 ? 45.091  29.852  52.502  1.00 73.95  ? 812  PHE D CD1  1 
ATOM   28318 C  CD2  . PHE D 1 279 ? 46.613  31.632  52.066  1.00 77.08  ? 812  PHE D CD2  1 
ATOM   28319 C  CE1  . PHE D 1 279 ? 45.716  29.079  51.542  1.00 82.34  ? 812  PHE D CE1  1 
ATOM   28320 C  CE2  . PHE D 1 279 ? 47.240  30.865  51.105  1.00 64.17  ? 812  PHE D CE2  1 
ATOM   28321 C  CZ   . PHE D 1 279 ? 46.792  29.588  50.842  1.00 75.77  ? 812  PHE D CZ   1 
ATOM   28322 H  H    . PHE D 1 279 ? 44.106  30.404  55.888  1.00 115.06 ? 812  PHE D H    1 
ATOM   28323 H  HA   . PHE D 1 279 ? 46.356  31.753  55.199  1.00 124.92 ? 812  PHE D HA   1 
ATOM   28324 H  HB2  . PHE D 1 279 ? 43.908  31.761  53.804  1.00 99.44  ? 812  PHE D HB2  1 
ATOM   28325 H  HB3  . PHE D 1 279 ? 44.989  32.905  53.586  1.00 99.44  ? 812  PHE D HB3  1 
ATOM   28326 H  HD1  . PHE D 1 279 ? 44.367  29.505  52.971  1.00 88.80  ? 812  PHE D HD1  1 
ATOM   28327 H  HD2  . PHE D 1 279 ? 46.920  32.493  52.240  1.00 92.56  ? 812  PHE D HD2  1 
ATOM   28328 H  HE1  . PHE D 1 279 ? 45.413  28.218  51.367  1.00 98.86  ? 812  PHE D HE1  1 
ATOM   28329 H  HE2  . PHE D 1 279 ? 47.965  31.210  50.634  1.00 77.06  ? 812  PHE D HE2  1 
ATOM   28330 H  HZ   . PHE D 1 279 ? 47.213  29.070  50.195  1.00 90.98  ? 812  PHE D HZ   1 
ATOM   28331 N  N    . ASN D 1 280 ? 45.179  32.639  57.469  1.00 98.49  ? 813  ASN D N    1 
ATOM   28332 C  CA   . ASN D 1 280 ? 44.952  33.658  58.482  1.00 110.25 ? 813  ASN D CA   1 
ATOM   28333 C  C    . ASN D 1 280 ? 46.240  34.112  59.154  1.00 131.20 ? 813  ASN D C    1 
ATOM   28334 O  O    . ASN D 1 280 ? 46.185  34.913  60.093  1.00 127.99 ? 813  ASN D O    1 
ATOM   28335 C  CB   . ASN D 1 280 ? 43.974  33.144  59.545  1.00 121.85 ? 813  ASN D CB   1 
ATOM   28336 C  CG   . ASN D 1 280 ? 44.454  31.869  60.212  1.00 129.03 ? 813  ASN D CG   1 
ATOM   28337 O  OD1  . ASN D 1 280 ? 45.581  31.425  59.992  1.00 133.54 ? 813  ASN D OD1  1 
ATOM   28338 N  ND2  . ASN D 1 280 ? 43.600  31.275  61.037  1.00 123.61 ? 813  ASN D ND2  1 
ATOM   28339 H  H    . ASN D 1 280 ? 45.475  31.897  57.789  1.00 118.25 ? 813  ASN D H    1 
ATOM   28340 H  HA   . ASN D 1 280 ? 44.547  34.430  58.057  1.00 132.37 ? 813  ASN D HA   1 
ATOM   28341 H  HB2  . ASN D 1 280 ? 43.868  33.820  60.232  1.00 146.29 ? 813  ASN D HB2  1 
ATOM   28342 H  HB3  . ASN D 1 280 ? 43.119  32.960  59.126  1.00 146.29 ? 813  ASN D HB3  1 
ATOM   28343 H  HD21 . ASN D 1 280 ? 43.825  30.549  61.440  1.00 148.39 ? 813  ASN D HD21 1 
ATOM   28344 H  HD22 . ASN D 1 280 ? 42.822  31.616  61.169  1.00 148.39 ? 813  ASN D HD22 1 
ATOM   28345 N  N    . ASN D 1 281 ? 47.394  33.621  58.704  1.00 139.59 ? 814  ASN D N    1 
ATOM   28346 C  CA   . ASN D 1 281 ? 48.680  34.013  59.275  1.00 143.49 ? 814  ASN D CA   1 
ATOM   28347 C  C    . ASN D 1 281 ? 49.723  33.916  58.171  1.00 155.50 ? 814  ASN D C    1 
ATOM   28348 O  O    . ASN D 1 281 ? 50.052  32.812  57.725  1.00 149.86 ? 814  ASN D O    1 
ATOM   28349 C  CB   . ASN D 1 281 ? 49.048  33.129  60.462  1.00 139.44 ? 814  ASN D CB   1 
ATOM   28350 C  CG   . ASN D 1 281 ? 50.335  33.563  61.132  1.00 159.74 ? 814  ASN D CG   1 
ATOM   28351 O  OD1  . ASN D 1 281 ? 50.897  34.608  60.806  1.00 173.91 ? 814  ASN D OD1  1 
ATOM   28352 N  ND2  . ASN D 1 281 ? 50.809  32.762  62.079  1.00 168.73 ? 814  ASN D ND2  1 
ATOM   28353 H  H    . ASN D 1 281 ? 47.458  33.052  58.062  1.00 167.57 ? 814  ASN D H    1 
ATOM   28354 H  HA   . ASN D 1 281 ? 48.636  34.933  59.581  1.00 172.25 ? 814  ASN D HA   1 
ATOM   28355 H  HB2  . ASN D 1 281 ? 48.337  33.172  61.121  1.00 167.39 ? 814  ASN D HB2  1 
ATOM   28356 H  HB3  . ASN D 1 281 ? 49.162  32.217  60.155  1.00 167.39 ? 814  ASN D HB3  1 
ATOM   28357 H  HD21 . ASN D 1 281 ? 51.537  32.964  62.489  1.00 202.54 ? 814  ASN D HD21 1 
ATOM   28358 H  HD22 . ASN D 1 281 ? 50.387  32.040  62.282  1.00 202.54 ? 814  ASN D HD22 1 
ATOM   28359 N  N    . ALA D 1 282 ? 50.241  35.067  57.736  1.00 181.73 ? 815  ALA D N    1 
ATOM   28360 C  CA   . ALA D 1 282 ? 51.175  35.086  56.615  1.00 184.16 ? 815  ALA D CA   1 
ATOM   28361 C  C    . ALA D 1 282 ? 52.435  34.290  56.929  1.00 189.56 ? 815  ALA D C    1 
ATOM   28362 O  O    . ALA D 1 282 ? 52.957  33.572  56.068  1.00 193.75 ? 815  ALA D O    1 
ATOM   28363 C  CB   . ALA D 1 282 ? 51.531  36.528  56.261  1.00 183.21 ? 815  ALA D CB   1 
ATOM   28364 H  H    . ALA D 1 282 ? 50.070  35.840  58.070  1.00 218.13 ? 815  ALA D H    1 
ATOM   28365 H  HA   . ALA D 1 282 ? 50.748  34.678  55.846  1.00 221.06 ? 815  ALA D HA   1 
ATOM   28366 H  HB1  . ALA D 1 282 ? 52.049  36.533  55.441  1.00 219.92 ? 815  ALA D HB1  1 
ATOM   28367 H  HB2  . ALA D 1 282 ? 50.713  37.034  56.139  1.00 219.92 ? 815  ALA D HB2  1 
ATOM   28368 H  HB3  . ALA D 1 282 ? 52.052  36.911  56.984  1.00 219.92 ? 815  ALA D HB3  1 
ATOM   28369 N  N    . GLU D 1 283 ? 52.938  34.403  58.157  1.00 198.38 ? 816  GLU D N    1 
ATOM   28370 C  CA   . GLU D 1 283 ? 54.156  33.706  58.552  1.00 202.51 ? 816  GLU D CA   1 
ATOM   28371 C  C    . GLU D 1 283 ? 53.947  32.211  58.740  1.00 199.42 ? 816  GLU D C    1 
ATOM   28372 O  O    . GLU D 1 283 ? 54.896  31.517  59.121  1.00 202.49 ? 816  GLU D O    1 
ATOM   28373 C  CB   . GLU D 1 283 ? 54.706  34.322  59.840  1.00 214.35 ? 816  GLU D CB   1 
ATOM   28374 C  CG   . GLU D 1 283 ? 55.043  35.800  59.715  1.00 218.80 ? 816  GLU D CG   1 
ATOM   28375 C  CD   . GLU D 1 283 ? 55.349  36.447  61.052  1.00 230.02 ? 816  GLU D CD   1 
ATOM   28376 O  OE1  . GLU D 1 283 ? 55.149  35.790  62.095  1.00 226.24 ? 816  GLU D OE1  1 
ATOM   28377 O  OE2  . GLU D 1 283 ? 55.789  37.616  61.059  1.00 242.05 ? 816  GLU D OE2  1 
ATOM   28378 H  H    . GLU D 1 283 ? 52.590  34.880  58.782  1.00 238.12 ? 816  GLU D H    1 
ATOM   28379 H  HA   . GLU D 1 283 ? 54.822  33.822  57.856  1.00 243.07 ? 816  GLU D HA   1 
ATOM   28380 H  HB2  . GLU D 1 283 ? 54.041  34.227  60.540  1.00 257.28 ? 816  GLU D HB2  1 
ATOM   28381 H  HB3  . GLU D 1 283 ? 55.518  33.853  60.087  1.00 257.28 ? 816  GLU D HB3  1 
ATOM   28382 H  HG2  . GLU D 1 283 ? 55.823  35.900  59.148  1.00 262.62 ? 816  GLU D HG2  1 
ATOM   28383 H  HG3  . GLU D 1 283 ? 54.287  36.264  59.324  1.00 262.62 ? 816  GLU D HG3  1 
ATOM   28384 N  N    . LYS D 1 284 ? 52.740  31.702  58.483  1.00 174.59 ? 817  LYS D N    1 
ATOM   28385 C  CA   . LYS D 1 284 ? 52.448  30.280  58.579  1.00 160.77 ? 817  LYS D CA   1 
ATOM   28386 C  C    . LYS D 1 284 ? 51.918  29.685  57.281  1.00 133.59 ? 817  LYS D C    1 
ATOM   28387 O  O    . LYS D 1 284 ? 51.777  28.460  57.198  1.00 101.08 ? 817  LYS D O    1 
ATOM   28388 C  CB   . LYS D 1 284 ? 51.433  30.025  59.708  1.00 151.40 ? 817  LYS D CB   1 
ATOM   28389 C  CG   . LYS D 1 284 ? 51.035  28.566  59.918  1.00 154.59 ? 817  LYS D CG   1 
ATOM   28390 C  CD   . LYS D 1 284 ? 52.244  27.664  60.138  1.00 163.93 ? 817  LYS D CD   1 
ATOM   28391 C  CE   . LYS D 1 284 ? 51.828  26.210  60.304  1.00 165.62 ? 817  LYS D CE   1 
ATOM   28392 N  NZ   . LYS D 1 284 ? 50.981  26.003  61.513  1.00 144.74 ? 817  LYS D NZ   1 
ATOM   28393 H  H    . LYS D 1 284 ? 52.062  32.175  58.247  1.00 209.57 ? 817  LYS D H    1 
ATOM   28394 H  HA   . LYS D 1 284 ? 53.262  29.803  58.806  1.00 192.98 ? 817  LYS D HA   1 
ATOM   28395 H  HB2  . LYS D 1 284 ? 51.817  30.343  60.540  1.00 181.75 ? 817  LYS D HB2  1 
ATOM   28396 H  HB3  . LYS D 1 284 ? 50.623  30.519  59.506  1.00 181.75 ? 817  LYS D HB3  1 
ATOM   28397 H  HG2  . LYS D 1 284 ? 50.464  28.501  60.700  1.00 185.57 ? 817  LYS D HG2  1 
ATOM   28398 H  HG3  . LYS D 1 284 ? 50.561  28.249  59.134  1.00 185.57 ? 817  LYS D HG3  1 
ATOM   28399 H  HD2  . LYS D 1 284 ? 52.836  27.726  59.372  1.00 196.77 ? 817  LYS D HD2  1 
ATOM   28400 H  HD3  . LYS D 1 284 ? 52.711  27.941  60.942  1.00 196.77 ? 817  LYS D HD3  1 
ATOM   28401 H  HE2  . LYS D 1 284 ? 51.318  25.934  59.527  1.00 198.80 ? 817  LYS D HE2  1 
ATOM   28402 H  HE3  . LYS D 1 284 ? 52.621  25.660  60.393  1.00 198.80 ? 817  LYS D HE3  1 
ATOM   28403 H  HZ1  . LYS D 1 284 ? 50.758  25.144  61.585  1.00 173.75 ? 817  LYS D HZ1  1 
ATOM   28404 H  HZ2  . LYS D 1 284 ? 51.427  26.248  62.243  1.00 173.75 ? 817  LYS D HZ2  1 
ATOM   28405 H  HZ3  . LYS D 1 284 ? 50.238  26.490  61.451  1.00 173.75 ? 817  LYS D HZ3  1 
ATOM   28406 N  N    . VAL D 1 285 ? 51.641  30.505  56.266  1.00 145.02 ? 818  VAL D N    1 
ATOM   28407 C  CA   . VAL D 1 285 ? 51.105  29.989  55.012  1.00 129.91 ? 818  VAL D CA   1 
ATOM   28408 C  C    . VAL D 1 285 ? 52.064  28.954  54.444  1.00 111.14 ? 818  VAL D C    1 
ATOM   28409 O  O    . VAL D 1 285 ? 53.248  29.235  54.221  1.00 109.48 ? 818  VAL D O    1 
ATOM   28410 C  CB   . VAL D 1 285 ? 50.865  31.126  54.014  1.00 121.94 ? 818  VAL D CB   1 
ATOM   28411 C  CG1  . VAL D 1 285 ? 50.370  30.564  52.690  1.00 85.80  ? 818  VAL D CG1  1 
ATOM   28412 C  CG2  . VAL D 1 285 ? 49.871  32.135  54.574  1.00 140.89 ? 818  VAL D CG2  1 
ATOM   28413 H  H    . VAL D 1 285 ? 51.755  31.358  56.280  1.00 174.09 ? 818  VAL D H    1 
ATOM   28414 H  HA   . VAL D 1 285 ? 50.257  29.555  55.194  1.00 155.96 ? 818  VAL D HA   1 
ATOM   28415 H  HB   . VAL D 1 285 ? 51.702  31.591  53.857  1.00 146.39 ? 818  VAL D HB   1 
ATOM   28416 H  HG11 . VAL D 1 285 ? 49.846  31.242  52.235  1.00 103.02 ? 818  VAL D HG11 1 
ATOM   28417 H  HG12 . VAL D 1 285 ? 51.135  30.318  52.146  1.00 103.02 ? 818  VAL D HG12 1 
ATOM   28418 H  HG13 . VAL D 1 285 ? 49.823  29.783  52.864  1.00 103.02 ? 818  VAL D HG13 1 
ATOM   28419 H  HG21 . VAL D 1 285 ? 49.713  32.825  53.911  1.00 169.13 ? 818  VAL D HG21 1 
ATOM   28420 H  HG22 . VAL D 1 285 ? 49.041  31.679  54.782  1.00 169.13 ? 818  VAL D HG22 1 
ATOM   28421 H  HG23 . VAL D 1 285 ? 50.242  32.530  55.379  1.00 169.13 ? 818  VAL D HG23 1 
ATOM   28422 N  N    . ASP D 1 286 ? 51.558  27.752  54.210  1.00 110.21 ? 819  ASP D N    1 
ATOM   28423 C  CA   . ASP D 1 286 ? 52.365  26.679  53.641  1.00 88.25  ? 819  ASP D CA   1 
ATOM   28424 C  C    . ASP D 1 286 ? 52.348  26.774  52.119  1.00 74.48  ? 819  ASP D C    1 
ATOM   28425 O  O    . ASP D 1 286 ? 51.268  26.869  51.526  1.00 85.62  ? 819  ASP D O    1 
ATOM   28426 C  CB   . ASP D 1 286 ? 51.840  25.321  54.082  1.00 99.59  ? 819  ASP D CB   1 
ATOM   28427 C  CG   . ASP D 1 286 ? 52.601  24.173  53.456  1.00 114.26 ? 819  ASP D CG   1 
ATOM   28428 O  OD1  . ASP D 1 286 ? 53.810  24.040  53.736  1.00 129.69 ? 819  ASP D OD1  1 
ATOM   28429 O  OD2  . ASP D 1 286 ? 51.990  23.404  52.686  1.00 107.28 ? 819  ASP D OD2  1 
ATOM   28430 H  H    . ASP D 1 286 ? 50.743  27.529  54.372  1.00 132.32 ? 819  ASP D H    1 
ATOM   28431 H  HA   . ASP D 1 286 ? 53.283  26.759  53.942  1.00 105.96 ? 819  ASP D HA   1 
ATOM   28432 H  HB2  . ASP D 1 286 ? 51.923  25.247  55.046  1.00 119.57 ? 819  ASP D HB2  1 
ATOM   28433 H  HB3  . ASP D 1 286 ? 50.908  25.241  53.822  1.00 119.57 ? 819  ASP D HB3  1 
ATOM   28434 N  N    . PRO D 1 287 ? 53.507  26.763  51.453  1.00 98.95  ? 820  PRO D N    1 
ATOM   28435 C  CA   . PRO D 1 287 ? 53.500  26.917  49.988  1.00 101.70 ? 820  PRO D CA   1 
ATOM   28436 C  C    . PRO D 1 287 ? 52.638  25.893  49.271  1.00 86.62  ? 820  PRO D C    1 
ATOM   28437 O  O    . PRO D 1 287 ? 52.037  26.217  48.239  1.00 82.26  ? 820  PRO D O    1 
ATOM   28438 C  CB   . PRO D 1 287 ? 54.981  26.765  49.609  1.00 123.33 ? 820  PRO D CB   1 
ATOM   28439 C  CG   . PRO D 1 287 ? 55.733  27.107  50.839  1.00 124.80 ? 820  PRO D CG   1 
ATOM   28440 C  CD   . PRO D 1 287 ? 54.875  26.706  52.000  1.00 114.27 ? 820  PRO D CD   1 
ATOM   28441 H  HA   . PRO D 1 287 ? 53.196  27.808  49.756  1.00 122.10 ? 820  PRO D HA   1 
ATOM   28442 H  HB2  . PRO D 1 287 ? 55.159  25.852  49.337  1.00 148.06 ? 820  PRO D HB2  1 
ATOM   28443 H  HB3  . PRO D 1 287 ? 55.200  27.376  48.888  1.00 148.06 ? 820  PRO D HB3  1 
ATOM   28444 H  HG2  . PRO D 1 287 ? 56.571  26.619  50.851  1.00 149.82 ? 820  PRO D HG2  1 
ATOM   28445 H  HG3  . PRO D 1 287 ? 55.904  28.062  50.858  1.00 149.82 ? 820  PRO D HG3  1 
ATOM   28446 H  HD2  . PRO D 1 287 ? 55.092  25.807  52.293  1.00 137.19 ? 820  PRO D HD2  1 
ATOM   28447 H  HD3  . PRO D 1 287 ? 54.979  27.329  52.736  1.00 137.19 ? 820  PRO D HD3  1 
ATOM   28448 N  N    . SER D 1 288 ? 52.560  24.662  49.781  1.00 92.60  ? 821  SER D N    1 
ATOM   28449 C  CA   . SER D 1 288 ? 51.712  23.661  49.143  1.00 88.43  ? 821  SER D CA   1 
ATOM   28450 C  C    . SER D 1 288 ? 50.245  24.055  49.211  1.00 79.22  ? 821  SER D C    1 
ATOM   28451 O  O    . SER D 1 288 ? 49.453  23.652  48.352  1.00 70.94  ? 821  SER D O    1 
ATOM   28452 C  CB   . SER D 1 288 ? 51.923  22.298  49.798  1.00 102.84 ? 821  SER D CB   1 
ATOM   28453 O  OG   . SER D 1 288 ? 51.373  21.262  49.004  1.00 97.57  ? 821  SER D OG   1 
ATOM   28454 H  H    . SER D 1 288 ? 52.980  24.388  50.480  1.00 111.18 ? 821  SER D H    1 
ATOM   28455 H  HA   . SER D 1 288 ? 51.965  23.586  48.210  1.00 106.18 ? 821  SER D HA   1 
ATOM   28456 H  HB2  . SER D 1 288 ? 52.874  22.143  49.904  1.00 123.47 ? 821  SER D HB2  1 
ATOM   28457 H  HB3  . SER D 1 288 ? 51.488  22.295  50.665  1.00 123.47 ? 821  SER D HB3  1 
ATOM   28458 H  HG   . SER D 1 288 ? 51.461  20.523  49.394  1.00 117.14 ? 821  SER D HG   1 
ATOM   28459 N  N    . LYS D 1 289 ? 49.865  24.841  50.217  1.00 92.47  ? 822  LYS D N    1 
ATOM   28460 C  CA   . LYS D 1 289 ? 48.487  25.290  50.350  1.00 88.29  ? 822  LYS D CA   1 
ATOM   28461 C  C    . LYS D 1 289 ? 48.177  26.496  49.475  1.00 70.41  ? 822  LYS D C    1 
ATOM   28462 O  O    . LYS D 1 289 ? 47.002  26.844  49.324  1.00 65.13  ? 822  LYS D O    1 
ATOM   28463 C  CB   . LYS D 1 289 ? 48.188  25.619  51.813  1.00 93.42  ? 822  LYS D CB   1 
ATOM   28464 C  CG   . LYS D 1 289 ? 48.476  24.469  52.772  1.00 109.42 ? 822  LYS D CG   1 
ATOM   28465 C  CD   . LYS D 1 289 ? 47.581  23.270  52.502  1.00 129.56 ? 822  LYS D CD   1 
ATOM   28466 C  CE   . LYS D 1 289 ? 47.921  22.106  53.417  1.00 133.12 ? 822  LYS D CE   1 
ATOM   28467 N  NZ   . LYS D 1 289 ? 47.074  20.914  53.133  1.00 135.42 ? 822  LYS D NZ   1 
ATOM   28468 H  H    . LYS D 1 289 ? 50.389  25.126  50.836  1.00 111.03 ? 822  LYS D H    1 
ATOM   28469 H  HA   . LYS D 1 289 ? 47.892  24.572  50.081  1.00 106.01 ? 822  LYS D HA   1 
ATOM   28470 H  HB2  . LYS D 1 289 ? 48.737  26.372  52.082  1.00 112.16 ? 822  LYS D HB2  1 
ATOM   28471 H  HB3  . LYS D 1 289 ? 47.249  25.847  51.897  1.00 112.16 ? 822  LYS D HB3  1 
ATOM   28472 H  HG2  . LYS D 1 289 ? 49.398  24.188  52.667  1.00 131.37 ? 822  LYS D HG2  1 
ATOM   28473 H  HG3  . LYS D 1 289 ? 48.320  24.765  53.682  1.00 131.37 ? 822  LYS D HG3  1 
ATOM   28474 H  HD2  . LYS D 1 289 ? 46.656  23.518  52.656  1.00 155.53 ? 822  LYS D HD2  1 
ATOM   28475 H  HD3  . LYS D 1 289 ? 47.698  22.981  51.584  1.00 155.53 ? 822  LYS D HD3  1 
ATOM   28476 H  HE2  . LYS D 1 289 ? 48.850  21.857  53.285  1.00 159.80 ? 822  LYS D HE2  1 
ATOM   28477 H  HE3  . LYS D 1 289 ? 47.776  22.370  54.339  1.00 159.80 ? 822  LYS D HE3  1 
ATOM   28478 H  HZ1  . LYS D 1 289 ? 47.288  20.250  53.685  1.00 162.56 ? 822  LYS D HZ1  1 
ATOM   28479 H  HZ2  . LYS D 1 289 ? 46.215  21.118  53.244  1.00 162.56 ? 822  LYS D HZ2  1 
ATOM   28480 H  HZ3  . LYS D 1 289 ? 47.200  20.644  52.294  1.00 162.56 ? 822  LYS D HZ3  1 
ATOM   28481 N  N    . ILE D 1 290 ? 49.196  27.138  48.900  1.00 66.48  ? 823  ILE D N    1 
ATOM   28482 C  CA   . ILE D 1 290 ? 48.945  28.183  47.913  1.00 69.57  ? 823  ILE D CA   1 
ATOM   28483 C  C    . ILE D 1 290 ? 48.280  27.587  46.680  1.00 69.33  ? 823  ILE D C    1 
ATOM   28484 O  O    . ILE D 1 290 ? 47.313  28.142  46.145  1.00 68.93  ? 823  ILE D O    1 
ATOM   28485 C  CB   . ILE D 1 290 ? 50.258  28.907  47.558  1.00 82.71  ? 823  ILE D CB   1 
ATOM   28486 C  CG1  . ILE D 1 290 ? 50.740  29.731  48.754  1.00 81.53  ? 823  ILE D CG1  1 
ATOM   28487 C  CG2  . ILE D 1 290 ? 50.067  29.787  46.325  1.00 98.73  ? 823  ILE D CG2  1 
ATOM   28488 C  CD1  . ILE D 1 290 ? 52.113  30.335  48.574  1.00 103.23 ? 823  ILE D CD1  1 
ATOM   28489 H  H    . ILE D 1 290 ? 50.027  26.989  49.063  1.00 79.83  ? 823  ILE D H    1 
ATOM   28490 H  HA   . ILE D 1 290 ? 48.340  28.837  48.295  1.00 83.55  ? 823  ILE D HA   1 
ATOM   28491 H  HB   . ILE D 1 290 ? 50.934  28.244  47.350  1.00 99.31  ? 823  ILE D HB   1 
ATOM   28492 H  HG12 . ILE D 1 290 ? 50.116  30.458  48.902  1.00 97.89  ? 823  ILE D HG12 1 
ATOM   28493 H  HG13 . ILE D 1 290 ? 50.771  29.156  49.535  1.00 97.89  ? 823  ILE D HG13 1 
ATOM   28494 H  HG21 . ILE D 1 290 ? 50.839  30.365  46.227  1.00 118.54 ? 823  ILE D HG21 1 
ATOM   28495 H  HG22 . ILE D 1 290 ? 49.977  29.220  45.543  1.00 118.54 ? 823  ILE D HG22 1 
ATOM   28496 H  HG23 . ILE D 1 290 ? 49.266  30.322  46.440  1.00 118.54 ? 823  ILE D HG23 1 
ATOM   28497 H  HD11 . ILE D 1 290 ? 52.432  30.658  49.432  1.00 123.94 ? 823  ILE D HD11 1 
ATOM   28498 H  HD12 . ILE D 1 290 ? 52.715  29.655  48.233  1.00 123.94 ? 823  ILE D HD12 1 
ATOM   28499 H  HD13 . ILE D 1 290 ? 52.055  31.071  47.945  1.00 123.94 ? 823  ILE D HD13 1 
ATOM   28500 N  N    . SER D 1 291 ? 48.788  26.446  46.207  1.00 65.95  ? 824  SER D N    1 
ATOM   28501 C  CA   . SER D 1 291 ? 48.156  25.773  45.080  1.00 64.75  ? 824  SER D CA   1 
ATOM   28502 C  C    . SER D 1 291 ? 46.742  25.329  45.426  1.00 63.99  ? 824  SER D C    1 
ATOM   28503 O  O    . SER D 1 291 ? 45.866  25.306  44.553  1.00 68.37  ? 824  SER D O    1 
ATOM   28504 C  CB   . SER D 1 291 ? 48.998  24.574  44.648  1.00 83.49  ? 824  SER D CB   1 
ATOM   28505 O  OG   . SER D 1 291 ? 49.109  23.626  45.696  1.00 106.56 ? 824  SER D OG   1 
ATOM   28506 H  H    . SER D 1 291 ? 49.486  26.051  46.518  1.00 79.20  ? 824  SER D H    1 
ATOM   28507 H  HA   . SER D 1 291 ? 48.105  26.388  44.331  1.00 77.76  ? 824  SER D HA   1 
ATOM   28508 H  HB2  . SER D 1 291 ? 48.576  24.151  43.884  1.00 100.25 ? 824  SER D HB2  1 
ATOM   28509 H  HB3  . SER D 1 291 ? 49.886  24.883  44.408  1.00 100.25 ? 824  SER D HB3  1 
ATOM   28510 H  HG   . SER D 1 291 ? 49.460  23.983  46.371  1.00 127.93 ? 824  SER D HG   1 
ATOM   28511 N  N    . GLU D 1 292 ? 46.499  24.974  46.689  1.00 99.42  ? 825  GLU D N    1 
ATOM   28512 C  CA   . GLU D 1 292 ? 45.153  24.593  47.105  1.00 96.42  ? 825  GLU D CA   1 
ATOM   28513 C  C    . GLU D 1 292 ? 44.196  25.774  47.003  1.00 85.48  ? 825  GLU D C    1 
ATOM   28514 O  O    . GLU D 1 292 ? 43.078  25.638  46.491  1.00 83.08  ? 825  GLU D O    1 
ATOM   28515 C  CB   . GLU D 1 292 ? 45.183  24.048  48.533  1.00 94.20  ? 825  GLU D CB   1 
ATOM   28516 C  CG   . GLU D 1 292 ? 43.846  23.507  49.016  1.00 106.70 ? 825  GLU D CG   1 
ATOM   28517 C  CD   . GLU D 1 292 ? 43.850  23.171  50.493  1.00 127.05 ? 825  GLU D CD   1 
ATOM   28518 O  OE1  . GLU D 1 292 ? 44.782  23.606  51.201  1.00 141.02 ? 825  GLU D OE1  1 
ATOM   28519 O  OE2  . GLU D 1 292 ? 42.920  22.472  50.947  1.00 134.22 ? 825  GLU D OE2  1 
ATOM   28520 H  H    . GLU D 1 292 ? 47.088  24.946  47.315  1.00 119.36 ? 825  GLU D H    1 
ATOM   28521 H  HA   . GLU D 1 292 ? 44.831  23.890  46.519  1.00 115.76 ? 825  GLU D HA   1 
ATOM   28522 H  HB2  . GLU D 1 292 ? 45.827  23.324  48.576  1.00 113.11 ? 825  GLU D HB2  1 
ATOM   28523 H  HB3  . GLU D 1 292 ? 45.446  24.763  49.133  1.00 113.11 ? 825  GLU D HB3  1 
ATOM   28524 H  HG2  . GLU D 1 292 ? 43.160  24.176  48.863  1.00 128.10 ? 825  GLU D HG2  1 
ATOM   28525 H  HG3  . GLU D 1 292 ? 43.636  22.698  48.525  1.00 128.10 ? 825  GLU D HG3  1 
ATOM   28526 N  N    . LEU D 1 293 ? 44.617  26.943  47.489  1.00 69.39  ? 826  LEU D N    1 
ATOM   28527 C  CA   . LEU D 1 293 ? 43.759  28.121  47.426  1.00 64.74  ? 826  LEU D CA   1 
ATOM   28528 C  C    . LEU D 1 293 ? 43.409  28.458  45.983  1.00 64.59  ? 826  LEU D C    1 
ATOM   28529 O  O    . LEU D 1 293 ? 42.246  28.720  45.656  1.00 65.81  ? 826  LEU D O    1 
ATOM   28530 C  CB   . LEU D 1 293 ? 44.448  29.307  48.102  1.00 66.72  ? 826  LEU D CB   1 
ATOM   28531 C  CG   . LEU D 1 293 ? 43.726  30.654  48.008  1.00 56.29  ? 826  LEU D CG   1 
ATOM   28532 C  CD1  . LEU D 1 293 ? 42.350  30.582  48.653  1.00 75.90  ? 826  LEU D CD1  1 
ATOM   28533 C  CD2  . LEU D 1 293 ? 44.561  31.758  48.641  1.00 68.33  ? 826  LEU D CD2  1 
ATOM   28534 H  H    . LEU D 1 293 ? 45.384  27.078  47.855  1.00 83.33  ? 826  LEU D H    1 
ATOM   28535 H  HA   . LEU D 1 293 ? 42.935  27.938  47.904  1.00 77.75  ? 826  LEU D HA   1 
ATOM   28536 H  HB2  . LEU D 1 293 ? 44.546  29.100  49.045  1.00 80.13  ? 826  LEU D HB2  1 
ATOM   28537 H  HB3  . LEU D 1 293 ? 45.321  29.421  47.695  1.00 80.13  ? 826  LEU D HB3  1 
ATOM   28538 H  HG   . LEU D 1 293 ? 43.602  30.872  47.071  1.00 67.61  ? 826  LEU D HG   1 
ATOM   28539 H  HD11 . LEU D 1 293 ? 41.960  31.470  48.665  1.00 91.14  ? 826  LEU D HD11 1 
ATOM   28540 H  HD12 . LEU D 1 293 ? 41.790  29.982  48.136  1.00 91.14  ? 826  LEU D HD12 1 
ATOM   28541 H  HD13 . LEU D 1 293 ? 42.443  30.249  49.559  1.00 91.14  ? 826  LEU D HD13 1 
ATOM   28542 H  HD21 . LEU D 1 293 ? 44.076  32.596  48.577  1.00 82.05  ? 826  LEU D HD21 1 
ATOM   28543 H  HD22 . LEU D 1 293 ? 44.720  31.539  49.573  1.00 82.05  ? 826  LEU D HD22 1 
ATOM   28544 H  HD23 . LEU D 1 293 ? 45.405  31.827  48.168  1.00 82.05  ? 826  LEU D HD23 1 
ATOM   28545 N  N    . TYR D 1 294 ? 44.409  28.448  45.100  1.00 70.88  ? 827  TYR D N    1 
ATOM   28546 C  CA   . TYR D 1 294 ? 44.166  28.825  43.712  1.00 66.74  ? 827  TYR D CA   1 
ATOM   28547 C  C    . TYR D 1 294 ? 43.227  27.837  43.033  1.00 66.13  ? 827  TYR D C    1 
ATOM   28548 O  O    . TYR D 1 294 ? 42.400  28.226  42.201  1.00 68.85  ? 827  TYR D O    1 
ATOM   28549 C  CB   . TYR D 1 294 ? 45.491  28.923  42.960  1.00 70.51  ? 827  TYR D CB   1 
ATOM   28550 C  CG   . TYR D 1 294 ? 45.350  29.412  41.538  1.00 94.28  ? 827  TYR D CG   1 
ATOM   28551 C  CD1  . TYR D 1 294 ? 44.969  30.719  41.267  1.00 92.28  ? 827  TYR D CD1  1 
ATOM   28552 C  CD2  . TYR D 1 294 ? 45.607  28.569  40.465  1.00 111.72 ? 827  TYR D CD2  1 
ATOM   28553 C  CE1  . TYR D 1 294 ? 44.840  31.172  39.968  1.00 88.82  ? 827  TYR D CE1  1 
ATOM   28554 C  CE2  . TYR D 1 294 ? 45.483  29.013  39.162  1.00 109.24 ? 827  TYR D CE2  1 
ATOM   28555 C  CZ   . TYR D 1 294 ? 45.099  30.316  38.919  1.00 102.56 ? 827  TYR D CZ   1 
ATOM   28556 O  OH   . TYR D 1 294 ? 44.972  30.765  37.624  1.00 101.95 ? 827  TYR D OH   1 
ATOM   28557 H  H    . TYR D 1 294 ? 45.222  28.232  45.277  1.00 85.12  ? 827  TYR D H    1 
ATOM   28558 H  HA   . TYR D 1 294 ? 43.746  29.699  43.689  1.00 80.15  ? 827  TYR D HA   1 
ATOM   28559 H  HB2  . TYR D 1 294 ? 46.071  29.543  43.430  1.00 84.67  ? 827  TYR D HB2  1 
ATOM   28560 H  HB3  . TYR D 1 294 ? 45.899  28.044  42.932  1.00 84.67  ? 827  TYR D HB3  1 
ATOM   28561 H  HD1  . TYR D 1 294 ? 44.797  31.300  41.973  1.00 110.80 ? 827  TYR D HD1  1 
ATOM   28562 H  HD2  . TYR D 1 294 ? 45.868  27.691  40.626  1.00 134.12 ? 827  TYR D HD2  1 
ATOM   28563 H  HE1  . TYR D 1 294 ? 44.580  32.049  39.802  1.00 106.64 ? 827  TYR D HE1  1 
ATOM   28564 H  HE2  . TYR D 1 294 ? 45.658  28.437  38.453  1.00 131.15 ? 827  TYR D HE2  1 
ATOM   28565 H  HH   . TYR D 1 294 ? 44.724  31.567  37.621  1.00 122.40 ? 827  TYR D HH   1 
ATOM   28566 N  N    . ASP D 1 295 ? 43.343  26.550  43.370  1.00 76.36  ? 828  ASP D N    1 
ATOM   28567 C  CA   . ASP D 1 295 ? 42.472  25.550  42.761  1.00 65.59  ? 828  ASP D CA   1 
ATOM   28568 C  C    . ASP D 1 295 ? 41.014  25.788  43.134  1.00 57.29  ? 828  ASP D C    1 
ATOM   28569 O  O    . ASP D 1 295 ? 40.125  25.703  42.279  1.00 63.26  ? 828  ASP D O    1 
ATOM   28570 C  CB   . ASP D 1 295 ? 42.909  24.148  43.184  1.00 72.38  ? 828  ASP D CB   1 
ATOM   28571 C  CG   . ASP D 1 295 ? 44.149  23.675  42.451  1.00 99.59  ? 828  ASP D CG   1 
ATOM   28572 O  OD1  . ASP D 1 295 ? 44.673  24.436  41.611  1.00 118.84 ? 828  ASP D OD1  1 
ATOM   28573 O  OD2  . ASP D 1 295 ? 44.598  22.540  42.714  1.00 113.71 ? 828  ASP D OD2  1 
ATOM   28574 H  H    . ASP D 1 295 ? 43.907  26.237  43.939  1.00 91.69  ? 828  ASP D H    1 
ATOM   28575 H  HA   . ASP D 1 295 ? 42.552  25.613  41.796  1.00 78.76  ? 828  ASP D HA   1 
ATOM   28576 H  HB2  . ASP D 1 295 ? 43.105  24.151  44.134  1.00 86.92  ? 828  ASP D HB2  1 
ATOM   28577 H  HB3  . ASP D 1 295 ? 42.192  23.522  42.996  1.00 86.92  ? 828  ASP D HB3  1 
ATOM   28578 N  N    . THR D 1 296 ? 40.749  26.086  44.408  1.00 68.68  ? 829  THR D N    1 
ATOM   28579 C  CA   . THR D 1 296 ? 39.380  26.363  44.830  1.00 70.00  ? 829  THR D CA   1 
ATOM   28580 C  C    . THR D 1 296 ? 38.850  27.631  44.175  1.00 63.44  ? 829  THR D C    1 
ATOM   28581 O  O    . THR D 1 296 ? 37.665  27.712  43.831  1.00 68.40  ? 829  THR D O    1 
ATOM   28582 C  CB   . THR D 1 296 ? 39.311  26.479  46.352  1.00 72.54  ? 829  THR D CB   1 
ATOM   28583 O  OG1  . THR D 1 296 ? 39.582  25.202  46.944  1.00 63.57  ? 829  THR D OG1  1 
ATOM   28584 C  CG2  . THR D 1 296 ? 37.933  26.962  46.795  1.00 75.11  ? 829  THR D CG2  1 
ATOM   28585 H  H    . THR D 1 296 ? 41.335  26.134  45.035  1.00 82.47  ? 829  THR D H    1 
ATOM   28586 H  HA   . THR D 1 296 ? 38.815  25.622  44.560  1.00 84.06  ? 829  THR D HA   1 
ATOM   28587 H  HB   . THR D 1 296 ? 39.970  27.123  46.656  1.00 87.11  ? 829  THR D HB   1 
ATOM   28588 H  HG1  . THR D 1 296 ? 39.500  25.249  47.778  1.00 76.35  ? 829  THR D HG1  1 
ATOM   28589 H  HG21 . THR D 1 296 ? 37.798  26.761  47.734  1.00 90.20  ? 829  THR D HG21 1 
ATOM   28590 H  HG22 . THR D 1 296 ? 37.860  27.920  46.665  1.00 90.20  ? 829  THR D HG22 1 
ATOM   28591 H  HG23 . THR D 1 296 ? 37.244  26.519  46.276  1.00 90.20  ? 829  THR D HG23 1 
ATOM   28592 N  N    . MET D 1 297 ? 39.712  28.633  43.997  1.00 64.86  ? 830  MET D N    1 
ATOM   28593 C  CA   . MET D 1 297 ? 39.278  29.878  43.373  1.00 66.77  ? 830  MET D CA   1 
ATOM   28594 C  C    . MET D 1 297 ? 38.856  29.655  41.926  1.00 72.74  ? 830  MET D C    1 
ATOM   28595 O  O    . MET D 1 297 ? 37.860  30.228  41.468  1.00 73.50  ? 830  MET D O    1 
ATOM   28596 C  CB   . MET D 1 297 ? 40.393  30.920  43.463  1.00 69.48  ? 830  MET D CB   1 
ATOM   28597 C  CG   . MET D 1 297 ? 40.707  31.347  44.891  1.00 67.14  ? 830  MET D CG   1 
ATOM   28598 S  SD   . MET D 1 297 ? 42.225  32.308  45.045  1.00 67.41  ? 830  MET D SD   1 
ATOM   28599 C  CE   . MET D 1 297 ? 41.587  33.977  44.937  1.00 61.95  ? 830  MET D CE   1 
ATOM   28600 H  H    . MET D 1 297 ? 40.541  28.617  44.226  1.00 77.89  ? 830  MET D H    1 
ATOM   28601 H  HA   . MET D 1 297 ? 38.514  30.222  43.862  1.00 80.18  ? 830  MET D HA   1 
ATOM   28602 H  HB2  . MET D 1 297 ? 41.202  30.548  43.079  1.00 83.44  ? 830  MET D HB2  1 
ATOM   28603 H  HB3  . MET D 1 297 ? 40.124  31.710  42.969  1.00 83.44  ? 830  MET D HB3  1 
ATOM   28604 H  HG2  . MET D 1 297 ? 39.977  31.894  45.222  1.00 80.63  ? 830  MET D HG2  1 
ATOM   28605 H  HG3  . MET D 1 297 ? 40.803  30.554  45.440  1.00 80.63  ? 830  MET D HG3  1 
ATOM   28606 H  HE1  . MET D 1 297 ? 42.317  34.603  45.062  1.00 74.40  ? 830  MET D HE1  1 
ATOM   28607 H  HE2  . MET D 1 297 ? 41.187  34.107  44.062  1.00 74.40  ? 830  MET D HE2  1 
ATOM   28608 H  HE3  . MET D 1 297 ? 40.919  34.106  45.628  1.00 74.40  ? 830  MET D HE3  1 
ATOM   28609 N  N    . LYS D 1 298 ? 39.599  28.827  41.186  1.00 78.27  ? 831  LYS D N    1 
ATOM   28610 C  CA   . LYS D 1 298 ? 39.199  28.514  39.817  1.00 69.07  ? 831  LYS D CA   1 
ATOM   28611 C  C    . LYS D 1 298 ? 37.877  27.755  39.787  1.00 57.23  ? 831  LYS D C    1 
ATOM   28612 O  O    . LYS D 1 298 ? 37.004  28.045  38.961  1.00 52.78  ? 831  LYS D O    1 
ATOM   28613 C  CB   . LYS D 1 298 ? 40.290  27.700  39.117  1.00 78.55  ? 831  LYS D CB   1 
ATOM   28614 C  CG   . LYS D 1 298 ? 41.599  28.446  38.903  1.00 70.23  ? 831  LYS D CG   1 
ATOM   28615 C  CD   . LYS D 1 298 ? 42.415  27.823  37.773  1.00 93.49  ? 831  LYS D CD   1 
ATOM   28616 C  CE   . LYS D 1 298 ? 42.710  26.352  38.025  1.00 99.18  ? 831  LYS D CE   1 
ATOM   28617 N  NZ   . LYS D 1 298 ? 43.838  25.857  37.182  1.00 99.21  ? 831  LYS D NZ   1 
ATOM   28618 H  H    . LYS D 1 298 ? 40.322  28.444  41.448  1.00 93.99  ? 831  LYS D H    1 
ATOM   28619 H  HA   . LYS D 1 298 ? 39.086  29.346  39.333  1.00 82.95  ? 831  LYS D HA   1 
ATOM   28620 H  HB2  . LYS D 1 298 ? 40.484  26.917  39.656  1.00 94.32  ? 831  LYS D HB2  1 
ATOM   28621 H  HB3  . LYS D 1 298 ? 39.961  27.430  38.245  1.00 94.32  ? 831  LYS D HB3  1 
ATOM   28622 H  HG2  . LYS D 1 298 ? 41.409  29.368  38.670  1.00 84.34  ? 831  LYS D HG2  1 
ATOM   28623 H  HG3  . LYS D 1 298 ? 42.126  28.410  39.716  1.00 84.34  ? 831  LYS D HG3  1 
ATOM   28624 H  HD2  . LYS D 1 298 ? 41.918  27.895  36.943  1.00 112.25 ? 831  LYS D HD2  1 
ATOM   28625 H  HD3  . LYS D 1 298 ? 43.261  28.292  37.695  1.00 112.25 ? 831  LYS D HD3  1 
ATOM   28626 H  HE2  . LYS D 1 298 ? 42.951  26.229  38.956  1.00 119.08 ? 831  LYS D HE2  1 
ATOM   28627 H  HE3  . LYS D 1 298 ? 41.921  25.828  37.814  1.00 119.08 ? 831  LYS D HE3  1 
ATOM   28628 H  HZ1  . LYS D 1 298 ? 43.956  24.985  37.312  1.00 119.12 ? 831  LYS D HZ1  1 
ATOM   28629 H  HZ2  . LYS D 1 298 ? 43.660  25.999  36.321  1.00 119.12 ? 831  LYS D HZ2  1 
ATOM   28630 H  HZ3  . LYS D 1 298 ? 44.589  26.286  37.395  1.00 119.12 ? 831  LYS D HZ3  1 
ATOM   28631 N  N    . TYR D 1 299 ? 37.712  26.778  40.682  1.00 58.53  ? 832  TYR D N    1 
ATOM   28632 C  CA   . TYR D 1 299 ? 36.508  25.954  40.669  1.00 53.57  ? 832  TYR D CA   1 
ATOM   28633 C  C    . TYR D 1 299 ? 35.257  26.788  40.920  1.00 74.47  ? 832  TYR D C    1 
ATOM   28634 O  O    . TYR D 1 299 ? 34.298  26.739  40.141  1.00 82.76  ? 832  TYR D O    1 
ATOM   28635 C  CB   . TYR D 1 299 ? 36.632  24.845  41.716  1.00 57.40  ? 832  TYR D CB   1 
ATOM   28636 C  CG   . TYR D 1 299 ? 35.380  24.019  41.879  1.00 63.32  ? 832  TYR D CG   1 
ATOM   28637 C  CD1  . TYR D 1 299 ? 35.090  22.982  41.004  1.00 66.82  ? 832  TYR D CD1  1 
ATOM   28638 C  CD2  . TYR D 1 299 ? 34.485  24.278  42.909  1.00 88.31  ? 832  TYR D CD2  1 
ATOM   28639 C  CE1  . TYR D 1 299 ? 33.941  22.224  41.150  1.00 100.27 ? 832  TYR D CE1  1 
ATOM   28640 C  CE2  . TYR D 1 299 ? 33.334  23.528  43.063  1.00 101.38 ? 832  TYR D CE2  1 
ATOM   28641 C  CZ   . TYR D 1 299 ? 33.066  22.501  42.182  1.00 111.57 ? 832  TYR D CZ   1 
ATOM   28642 O  OH   . TYR D 1 299 ? 31.920  21.752  42.335  1.00 115.59 ? 832  TYR D OH   1 
ATOM   28643 H  H    . TYR D 1 299 ? 38.275  26.577  41.300  1.00 70.30  ? 832  TYR D H    1 
ATOM   28644 H  HA   . TYR D 1 299 ? 36.421  25.545  39.794  1.00 63.98  ? 832  TYR D HA   1 
ATOM   28645 H  HB2  . TYR D 1 299 ? 37.349  24.247  41.454  1.00 68.94  ? 832  TYR D HB2  1 
ATOM   28646 H  HB3  . TYR D 1 299 ? 36.834  25.249  42.575  1.00 68.94  ? 832  TYR D HB3  1 
ATOM   28647 H  HD1  . TYR D 1 299 ? 35.678  22.793  40.309  1.00 80.25  ? 832  TYR D HD1  1 
ATOM   28648 H  HD2  . TYR D 1 299 ? 34.663  24.969  43.505  1.00 106.04 ? 832  TYR D HD2  1 
ATOM   28649 H  HE1  . TYR D 1 299 ? 33.759  21.532  40.556  1.00 120.39 ? 832  TYR D HE1  1 
ATOM   28650 H  HE2  . TYR D 1 299 ? 32.744  23.714  43.758  1.00 121.72 ? 832  TYR D HE2  1 
ATOM   28651 H  HH   . TYR D 1 299 ? 31.451  22.067  42.957  1.00 138.77 ? 832  TYR D HH   1 
ATOM   28652 N  N    . ASP D 1 300 ? 35.249  27.563  42.007  1.00 79.87  ? 833  ASP D N    1 
ATOM   28653 C  CA   . ASP D 1 300 ? 34.070  28.359  42.335  1.00 79.85  ? 833  ASP D CA   1 
ATOM   28654 C  C    . ASP D 1 300 ? 33.822  29.437  41.288  1.00 74.85  ? 833  ASP D C    1 
ATOM   28655 O  O    . ASP D 1 300 ? 32.669  29.714  40.934  1.00 92.21  ? 833  ASP D O    1 
ATOM   28656 C  CB   . ASP D 1 300 ? 34.227  28.980  43.724  1.00 72.79  ? 833  ASP D CB   1 
ATOM   28657 C  CG   . ASP D 1 300 ? 34.227  27.940  44.832  1.00 65.17  ? 833  ASP D CG   1 
ATOM   28658 O  OD1  . ASP D 1 300 ? 33.535  26.910  44.685  1.00 56.03  ? 833  ASP D OD1  1 
ATOM   28659 O  OD2  . ASP D 1 300 ? 34.917  28.152  45.851  1.00 65.67  ? 833  ASP D OD2  1 
ATOM   28660 H  H    . ASP D 1 300 ? 35.902  27.643  42.561  1.00 95.91  ? 833  ASP D H    1 
ATOM   28661 H  HA   . ASP D 1 300 ? 33.294  27.777  42.354  1.00 95.88  ? 833  ASP D HA   1 
ATOM   28662 H  HB2  . ASP D 1 300 ? 35.069  29.460  43.763  1.00 87.41  ? 833  ASP D HB2  1 
ATOM   28663 H  HB3  . ASP D 1 300 ? 33.489  29.589  43.884  1.00 87.41  ? 833  ASP D HB3  1 
ATOM   28664 N  N    . ALA D 1 301 ? 34.887  30.056  40.778  1.00 70.02  ? 834  ALA D N    1 
ATOM   28665 C  CA   . ALA D 1 301 ? 34.744  31.047  39.721  1.00 66.14  ? 834  ALA D CA   1 
ATOM   28666 C  C    . ALA D 1 301 ? 34.218  30.444  38.426  1.00 85.27  ? 834  ALA D C    1 
ATOM   28667 O  O    . ALA D 1 301 ? 33.849  31.195  37.518  1.00 79.78  ? 834  ALA D O    1 
ATOM   28668 C  CB   . ALA D 1 301 ? 36.083  31.737  39.462  1.00 69.63  ? 834  ALA D CB   1 
ATOM   28669 H  H    . ALA D 1 301 ? 35.698  29.919  41.028  1.00 84.08  ? 834  ALA D H    1 
ATOM   28670 H  HA   . ALA D 1 301 ? 34.115  31.725  40.013  1.00 79.43  ? 834  ALA D HA   1 
ATOM   28671 H  HB1  . ALA D 1 301 ? 35.972  32.383  38.747  1.00 83.61  ? 834  ALA D HB1  1 
ATOM   28672 H  HB2  . ALA D 1 301 ? 36.369  32.186  40.273  1.00 83.61  ? 834  ALA D HB2  1 
ATOM   28673 H  HB3  . ALA D 1 301 ? 36.738  31.069  39.205  1.00 83.61  ? 834  ALA D HB3  1 
ATOM   28674 N  N    . LEU D 1 302 ? 34.198  29.117  38.313  1.00 88.32  ? 835  LEU D N    1 
ATOM   28675 C  CA   . LEU D 1 302 ? 33.645  28.428  37.155  1.00 92.78  ? 835  LEU D CA   1 
ATOM   28676 C  C    . LEU D 1 302 ? 32.277  27.820  37.426  1.00 91.53  ? 835  LEU D C    1 
ATOM   28677 O  O    . LEU D 1 302 ? 31.402  27.865  36.557  1.00 100.84 ? 835  LEU D O    1 
ATOM   28678 C  CB   . LEU D 1 302 ? 34.600  27.324  36.693  1.00 94.12  ? 835  LEU D CB   1 
ATOM   28679 C  CG   . LEU D 1 302 ? 35.625  27.731  35.637  1.00 90.31  ? 835  LEU D CG   1 
ATOM   28680 C  CD1  . LEU D 1 302 ? 36.655  26.630  35.443  1.00 97.67  ? 835  LEU D CD1  1 
ATOM   28681 C  CD2  . LEU D 1 302 ? 34.922  28.043  34.328  1.00 107.44 ? 835  LEU D CD2  1 
ATOM   28682 H  H    . LEU D 1 302 ? 34.509  28.582  38.911  1.00 106.05 ? 835  LEU D H    1 
ATOM   28683 H  HA   . LEU D 1 302 ? 33.550  29.066  36.431  1.00 111.39 ? 835  LEU D HA   1 
ATOM   28684 H  HB2  . LEU D 1 302 ? 35.092  27.006  37.466  1.00 113.00 ? 835  LEU D HB2  1 
ATOM   28685 H  HB3  . LEU D 1 302 ? 34.070  26.603  36.317  1.00 113.00 ? 835  LEU D HB3  1 
ATOM   28686 H  HG   . LEU D 1 302 ? 36.094  28.528  35.931  1.00 108.43 ? 835  LEU D HG   1 
ATOM   28687 H  HD11 . LEU D 1 302 ? 37.303  26.918  34.781  1.00 117.27 ? 835  LEU D HD11 1 
ATOM   28688 H  HD12 . LEU D 1 302 ? 37.098  26.460  36.289  1.00 117.27 ? 835  LEU D HD12 1 
ATOM   28689 H  HD13 . LEU D 1 302 ? 36.204  25.827  35.138  1.00 117.27 ? 835  LEU D HD13 1 
ATOM   28690 H  HD21 . LEU D 1 302 ? 35.214  28.912  34.012  1.00 128.99 ? 835  LEU D HD21 1 
ATOM   28691 H  HD22 . LEU D 1 302 ? 35.150  27.361  33.677  1.00 128.99 ? 835  LEU D HD22 1 
ATOM   28692 H  HD23 . LEU D 1 302 ? 33.964  28.050  34.478  1.00 128.99 ? 835  LEU D HD23 1 
ATOM   28693 N  N    . HIS D 1 303 ? 32.069  27.260  38.619  1.00 86.50  ? 836  HIS D N    1 
ATOM   28694 C  CA   . HIS D 1 303 ? 30.857  26.516  38.921  1.00 90.89  ? 836  HIS D CA   1 
ATOM   28695 C  C    . HIS D 1 303 ? 29.957  27.185  39.949  1.00 95.80  ? 836  HIS D C    1 
ATOM   28696 O  O    . HIS D 1 303 ? 28.791  26.794  40.065  1.00 111.94 ? 836  HIS D O    1 
ATOM   28697 C  CB   . HIS D 1 303 ? 31.215  25.109  39.424  1.00 105.47 ? 836  HIS D CB   1 
ATOM   28698 C  CG   . HIS D 1 303 ? 32.003  24.298  38.442  1.00 108.20 ? 836  HIS D CG   1 
ATOM   28699 N  ND1  . HIS D 1 303 ? 31.409  23.477  37.507  1.00 116.79 ? 836  HIS D ND1  1 
ATOM   28700 C  CD2  . HIS D 1 303 ? 33.338  24.183  38.249  1.00 91.59  ? 836  HIS D CD2  1 
ATOM   28701 C  CE1  . HIS D 1 303 ? 32.345  22.892  36.780  1.00 114.69 ? 836  HIS D CE1  1 
ATOM   28702 N  NE2  . HIS D 1 303 ? 33.524  23.303  37.210  1.00 100.61 ? 836  HIS D NE2  1 
ATOM   28703 H  H    . HIS D 1 303 ? 32.624  27.301  39.275  1.00 103.86 ? 836  HIS D H    1 
ATOM   28704 H  HA   . HIS D 1 303 ? 30.343  26.424  38.103  1.00 109.13 ? 836  HIS D HA   1 
ATOM   28705 H  HB2  . HIS D 1 303 ? 31.745  25.192  40.232  1.00 126.63 ? 836  HIS D HB2  1 
ATOM   28706 H  HB3  . HIS D 1 303 ? 30.394  24.628  39.614  1.00 126.63 ? 836  HIS D HB3  1 
ATOM   28707 H  HD2  . HIS D 1 303 ? 34.005  24.618  38.730  1.00 109.97 ? 836  HIS D HD2  1 
ATOM   28708 H  HE1  . HIS D 1 303 ? 32.198  22.293  36.084  1.00 137.69 ? 836  HIS D HE1  1 
ATOM   28709 H  HE2  . HIS D 1 303 ? 34.285  23.060  36.892  1.00 120.80 ? 836  HIS D HE2  1 
ATOM   28710 N  N    . ASN D 1 304 ? 30.458  28.166  40.698  1.00 100.52 ? 837  ASN D N    1 
ATOM   28711 C  CA   . ASN D 1 304 ? 29.685  28.789  41.768  1.00 95.84  ? 837  ASN D CA   1 
ATOM   28712 C  C    . ASN D 1 304 ? 29.911  30.296  41.798  1.00 97.46  ? 837  ASN D C    1 
ATOM   28713 O  O    . ASN D 1 304 ? 30.091  30.890  42.866  1.00 102.62 ? 837  ASN D O    1 
ATOM   28714 C  CB   . ASN D 1 304 ? 30.033  28.168  43.121  1.00 103.09 ? 837  ASN D CB   1 
ATOM   28715 C  CG   . ASN D 1 304 ? 29.619  26.713  43.216  1.00 115.70 ? 837  ASN D CG   1 
ATOM   28716 O  OD1  . ASN D 1 304 ? 28.541  26.334  42.760  1.00 110.71 ? 837  ASN D OD1  1 
ATOM   28717 N  ND2  . ASN D 1 304 ? 30.480  25.888  43.801  1.00 119.85 ? 837  ASN D ND2  1 
ATOM   28718 H  H    . ASN D 1 304 ? 31.249  28.490  40.603  1.00 120.68 ? 837  ASN D H    1 
ATOM   28719 H  HA   . ASN D 1 304 ? 28.744  28.641  41.589  1.00 115.07 ? 837  ASN D HA   1 
ATOM   28720 H  HB2  . ASN D 1 304 ? 30.992  28.217  43.255  1.00 123.77 ? 837  ASN D HB2  1 
ATOM   28721 H  HB3  . ASN D 1 304 ? 29.574  28.657  43.821  1.00 123.77 ? 837  ASN D HB3  1 
ATOM   28722 H  HD21 . ASN D 1 304 ? 30.290  25.053  43.879  1.00 143.88 ? 837  ASN D HD21 1 
ATOM   28723 H  HD22 . ASN D 1 304 ? 31.227  26.189  44.103  1.00 143.88 ? 837  ASN D HD22 1 
ATOM   28724 N  N    . ARG D 1 305 ? 29.907  30.940  40.628  1.00 65.96  ? 838  ARG D N    1 
ATOM   28725 C  CA   . ARG D 1 305 ? 30.095  32.388  40.598  1.00 76.94  ? 838  ARG D CA   1 
ATOM   28726 C  C    . ARG D 1 305 ? 28.942  33.113  41.282  1.00 85.20  ? 838  ARG D C    1 
ATOM   28727 O  O    . ARG D 1 305 ? 29.161  34.066  42.040  1.00 84.42  ? 838  ARG D O    1 
ATOM   28728 C  CB   . ARG D 1 305 ? 30.248  32.881  39.159  1.00 72.16  ? 838  ARG D CB   1 
ATOM   28729 C  CG   . ARG D 1 305 ? 31.637  32.677  38.582  1.00 109.20 ? 838  ARG D CG   1 
ATOM   28730 C  CD   . ARG D 1 305 ? 31.988  33.747  37.558  1.00 112.72 ? 838  ARG D CD   1 
ATOM   28731 N  NE   . ARG D 1 305 ? 31.071  33.764  36.424  1.00 97.22  ? 838  ARG D NE   1 
ATOM   28732 C  CZ   . ARG D 1 305 ? 31.248  34.493  35.331  1.00 111.41 ? 838  ARG D CZ   1 
ATOM   28733 N  NH1  . ARG D 1 305 ? 32.304  35.277  35.185  1.00 101.78 ? 838  ARG D NH1  1 
ATOM   28734 N  NH2  . ARG D 1 305 ? 30.342  34.434  34.358  1.00 156.27 ? 838  ARG D NH2  1 
ATOM   28735 H  H    . ARG D 1 305 ? 29.799  30.571  39.859  1.00 79.21  ? 838  ARG D H    1 
ATOM   28736 H  HA   . ARG D 1 305 ? 30.914  32.596  41.075  1.00 92.39  ? 838  ARG D HA   1 
ATOM   28737 H  HB2  . ARG D 1 305 ? 29.621  32.399  38.597  1.00 86.66  ? 838  ARG D HB2  1 
ATOM   28738 H  HB3  . ARG D 1 305 ? 30.054  33.831  39.134  1.00 86.66  ? 838  ARG D HB3  1 
ATOM   28739 H  HG2  . ARG D 1 305 ? 32.290  32.717  39.298  1.00 131.10 ? 838  ARG D HG2  1 
ATOM   28740 H  HG3  . ARG D 1 305 ? 31.678  31.813  38.143  1.00 131.10 ? 838  ARG D HG3  1 
ATOM   28741 H  HD2  . ARG D 1 305 ? 31.953  34.618  37.985  1.00 135.32 ? 838  ARG D HD2  1 
ATOM   28742 H  HD3  . ARG D 1 305 ? 32.881  33.580  37.219  1.00 135.32 ? 838  ARG D HD3  1 
ATOM   28743 H  HE   . ARG D 1 305 ? 30.369  33.269  36.468  1.00 116.73 ? 838  ARG D HE   1 
ATOM   28744 H  HH11 . ARG D 1 305 ? 32.895  35.323  35.807  1.00 122.20 ? 838  ARG D HH11 1 
ATOM   28745 H  HH12 . ARG D 1 305 ? 32.399  35.742  34.467  1.00 122.20 ? 838  ARG D HH12 1 
ATOM   28746 H  HH21 . ARG D 1 305 ? 29.653  33.927  34.443  1.00 187.58 ? 838  ARG D HH21 1 
ATOM   28747 H  HH22 . ARG D 1 305 ? 30.446  34.902  33.644  1.00 187.58 ? 838  ARG D HH22 1 
ATOM   28748 N  N    . GLN D 1 306 ? 27.704  32.684  41.021  1.00 90.64  ? 839  GLN D N    1 
ATOM   28749 C  CA   . GLN D 1 306 ? 26.549  33.336  41.627  1.00 88.29  ? 839  GLN D CA   1 
ATOM   28750 C  C    . GLN D 1 306 ? 26.674  33.361  43.146  1.00 91.49  ? 839  GLN D C    1 
ATOM   28751 O  O    . GLN D 1 306 ? 26.599  34.424  43.774  1.00 104.12 ? 839  GLN D O    1 
ATOM   28752 C  CB   . GLN D 1 306 ? 25.265  32.612  41.208  1.00 100.60 ? 839  GLN D CB   1 
ATOM   28753 C  CG   . GLN D 1 306 ? 24.753  32.998  39.830  1.00 108.73 ? 839  GLN D CG   1 
ATOM   28754 C  CD   . GLN D 1 306 ? 23.384  32.414  39.535  1.00 118.48 ? 839  GLN D CD   1 
ATOM   28755 O  OE1  . GLN D 1 306 ? 22.897  31.547  40.260  1.00 112.86 ? 839  GLN D OE1  1 
ATOM   28756 N  NE2  . GLN D 1 306 ? 22.755  32.889  38.466  1.00 120.05 ? 839  GLN D NE2  1 
ATOM   28757 H  H    . GLN D 1 306 ? 27.512  32.026  40.502  1.00 108.83 ? 839  GLN D H    1 
ATOM   28758 H  HA   . GLN D 1 306 ? 26.501  34.250  41.307  1.00 106.01 ? 839  GLN D HA   1 
ATOM   28759 H  HB2  . GLN D 1 306 ? 25.435  31.657  41.202  1.00 120.78 ? 839  GLN D HB2  1 
ATOM   28760 H  HB3  . GLN D 1 306 ? 24.568  32.821  41.850  1.00 120.78 ? 839  GLN D HB3  1 
ATOM   28761 H  HG2  . GLN D 1 306 ? 24.686  33.965  39.776  1.00 130.54 ? 839  GLN D HG2  1 
ATOM   28762 H  HG3  . GLN D 1 306 ? 25.371  32.671  39.159  1.00 130.54 ? 839  GLN D HG3  1 
ATOM   28763 H  HE21 . GLN D 1 306 ? 23.126  33.496  37.983  1.00 144.12 ? 839  GLN D HE21 1 
ATOM   28764 H  HE22 . GLN D 1 306 ? 21.976  32.590  38.257  1.00 144.12 ? 839  GLN D HE22 1 
ATOM   28765 N  N    . PHE D 1 307 ? 26.864  32.189  43.753  1.00 85.91  ? 840  PHE D N    1 
ATOM   28766 C  CA   . PHE D 1 307 ? 27.033  32.132  45.201  1.00 91.18  ? 840  PHE D CA   1 
ATOM   28767 C  C    . PHE D 1 307 ? 28.295  32.870  45.630  1.00 91.44  ? 840  PHE D C    1 
ATOM   28768 O  O    . PHE D 1 307 ? 28.300  33.566  46.652  1.00 96.81  ? 840  PHE D O    1 
ATOM   28769 C  CB   . PHE D 1 307 ? 27.075  30.677  45.668  1.00 84.58  ? 840  PHE D CB   1 
ATOM   28770 C  CG   . PHE D 1 307 ? 27.041  30.522  47.161  1.00 99.82  ? 840  PHE D CG   1 
ATOM   28771 C  CD1  . PHE D 1 307 ? 28.211  30.528  47.900  1.00 110.60 ? 840  PHE D CD1  1 
ATOM   28772 C  CD2  . PHE D 1 307 ? 25.835  30.374  47.826  1.00 106.12 ? 840  PHE D CD2  1 
ATOM   28773 C  CE1  . PHE D 1 307 ? 28.179  30.388  49.275  1.00 114.95 ? 840  PHE D CE1  1 
ATOM   28774 C  CE2  . PHE D 1 307 ? 25.797  30.233  49.200  1.00 129.69 ? 840  PHE D CE2  1 
ATOM   28775 C  CZ   . PHE D 1 307 ? 26.971  30.240  49.925  1.00 123.10 ? 840  PHE D CZ   1 
ATOM   28776 H  H    . PHE D 1 307 ? 26.899  31.427  43.356  1.00 103.16 ? 840  PHE D H    1 
ATOM   28777 H  HA   . PHE D 1 307 ? 26.272  32.559  45.625  1.00 109.48 ? 840  PHE D HA   1 
ATOM   28778 H  HB2  . PHE D 1 307 ? 26.308  30.210  45.303  1.00 101.56 ? 840  PHE D HB2  1 
ATOM   28779 H  HB3  . PHE D 1 307 ? 27.895  30.270  45.347  1.00 101.56 ? 840  PHE D HB3  1 
ATOM   28780 H  HD1  . PHE D 1 307 ? 29.028  30.629  47.467  1.00 132.78 ? 840  PHE D HD1  1 
ATOM   28781 H  HD2  . PHE D 1 307 ? 25.041  30.369  47.342  1.00 127.40 ? 840  PHE D HD2  1 
ATOM   28782 H  HE1  . PHE D 1 307 ? 28.972  30.394  49.762  1.00 138.00 ? 840  PHE D HE1  1 
ATOM   28783 H  HE2  . PHE D 1 307 ? 24.982  30.133  49.635  1.00 155.69 ? 840  PHE D HE2  1 
ATOM   28784 H  HZ   . PHE D 1 307 ? 26.948  30.145  50.850  1.00 147.78 ? 840  PHE D HZ   1 
ATOM   28785 N  N    . LEU D 1 308 ? 29.377  32.726  44.859  1.00 76.04  ? 841  LEU D N    1 
ATOM   28786 C  CA   . LEU D 1 308 ? 30.623  33.406  45.198  1.00 81.06  ? 841  LEU D CA   1 
ATOM   28787 C  C    . LEU D 1 308 ? 30.425  34.915  45.251  1.00 77.12  ? 841  LEU D C    1 
ATOM   28788 O  O    . LEU D 1 308 ? 30.902  35.580  46.180  1.00 91.70  ? 841  LEU D O    1 
ATOM   28789 C  CB   . LEU D 1 308 ? 31.703  33.045  44.176  1.00 81.74  ? 841  LEU D CB   1 
ATOM   28790 C  CG   . LEU D 1 308 ? 33.078  33.678  44.393  1.00 78.80  ? 841  LEU D CG   1 
ATOM   28791 C  CD1  . LEU D 1 308 ? 33.715  33.154  45.671  1.00 76.63  ? 841  LEU D CD1  1 
ATOM   28792 C  CD2  . LEU D 1 308 ? 33.983  33.424  43.196  1.00 74.33  ? 841  LEU D CD2  1 
ATOM   28793 H  H    . LEU D 1 308 ? 29.413  32.247  44.146  1.00 91.31  ? 841  LEU D H    1 
ATOM   28794 H  HA   . LEU D 1 308 ? 30.919  33.109  46.072  1.00 97.33  ? 841  LEU D HA   1 
ATOM   28795 H  HB2  . LEU D 1 308 ? 31.825  32.083  44.193  1.00 98.15  ? 841  LEU D HB2  1 
ATOM   28796 H  HB3  . LEU D 1 308 ? 31.394  33.324  43.300  1.00 98.15  ? 841  LEU D HB3  1 
ATOM   28797 H  HG   . LEU D 1 308 ? 32.970  34.637  44.487  1.00 94.63  ? 841  LEU D HG   1 
ATOM   28798 H  HD11 . LEU D 1 308 ? 34.567  33.598  45.804  1.00 92.02  ? 841  LEU D HD11 1 
ATOM   28799 H  HD12 . LEU D 1 308 ? 33.125  33.339  46.417  1.00 92.02  ? 841  LEU D HD12 1 
ATOM   28800 H  HD13 . LEU D 1 308 ? 33.851  32.197  45.586  1.00 92.02  ? 841  LEU D HD13 1 
ATOM   28801 H  HD21 . LEU D 1 308 ? 34.778  33.974  43.279  1.00 89.25  ? 841  LEU D HD21 1 
ATOM   28802 H  HD22 . LEU D 1 308 ? 34.230  32.486  43.180  1.00 89.25  ? 841  LEU D HD22 1 
ATOM   28803 H  HD23 . LEU D 1 308 ? 33.505  33.655  42.384  1.00 89.25  ? 841  LEU D HD23 1 
ATOM   28804 N  N    . GLU D 1 309 ? 29.723  35.473  44.266  1.00 78.89  ? 842  GLU D N    1 
ATOM   28805 C  CA   . GLU D 1 309 ? 29.504  36.914  44.235  1.00 88.25  ? 842  GLU D CA   1 
ATOM   28806 C  C    . GLU D 1 309 ? 28.721  37.376  45.458  1.00 91.66  ? 842  GLU D C    1 
ATOM   28807 O  O    . GLU D 1 309 ? 29.132  38.308  46.159  1.00 81.67  ? 842  GLU D O    1 
ATOM   28808 C  CB   . GLU D 1 309 ? 28.765  37.301  42.953  1.00 65.89  ? 842  GLU D CB   1 
ATOM   28809 C  CG   . GLU D 1 309 ? 28.653  38.801  42.731  1.00 77.65  ? 842  GLU D CG   1 
ATOM   28810 C  CD   . GLU D 1 309 ? 27.931  39.149  41.447  1.00 112.38 ? 842  GLU D CD   1 
ATOM   28811 O  OE1  . GLU D 1 309 ? 27.964  38.330  40.505  1.00 89.29  ? 842  GLU D OE1  1 
ATOM   28812 O  OE2  . GLU D 1 309 ? 27.328  40.241  41.379  1.00 127.57 ? 842  GLU D OE2  1 
ATOM   28813 H  H    . GLU D 1 309 ? 29.368  35.043  43.611  1.00 94.73  ? 842  GLU D H    1 
ATOM   28814 H  HA   . GLU D 1 309 ? 30.365  37.360  44.239  1.00 105.96 ? 842  GLU D HA   1 
ATOM   28815 H  HB2  . GLU D 1 309 ? 29.240  36.926  42.195  1.00 78.76  ? 842  GLU D HB2  1 
ATOM   28816 H  HB3  . GLU D 1 309 ? 27.865  36.941  42.993  1.00 78.76  ? 842  GLU D HB3  1 
ATOM   28817 H  HG2  . GLU D 1 309 ? 28.161  39.194  43.469  1.00 93.24  ? 842  GLU D HG2  1 
ATOM   28818 H  HG3  . GLU D 1 309 ? 29.545  39.182  42.687  1.00 93.24  ? 842  GLU D HG3  1 
ATOM   28819 N  N    . ASN D 1 310 ? 27.584  36.732  45.726  1.00 78.41  ? 843  ASN D N    1 
ATOM   28820 C  CA   . ASN D 1 310 ? 26.710  37.192  46.799  1.00 89.18  ? 843  ASN D CA   1 
ATOM   28821 C  C    . ASN D 1 310 ? 27.323  36.936  48.171  1.00 92.82  ? 843  ASN D C    1 
ATOM   28822 O  O    . ASN D 1 310 ? 27.228  37.785  49.065  1.00 103.67 ? 843  ASN D O    1 
ATOM   28823 C  CB   . ASN D 1 310 ? 25.347  36.510  46.685  1.00 107.26 ? 843  ASN D CB   1 
ATOM   28824 C  CG   . ASN D 1 310 ? 24.673  36.773  45.352  1.00 118.70 ? 843  ASN D CG   1 
ATOM   28825 O  OD1  . ASN D 1 310 ? 24.884  37.815  44.731  1.00 124.02 ? 843  ASN D OD1  1 
ATOM   28826 N  ND2  . ASN D 1 310 ? 23.860  35.825  44.903  1.00 131.37 ? 843  ASN D ND2  1 
ATOM   28827 H  H    . ASN D 1 310 ? 27.301  36.037  45.307  1.00 94.15  ? 843  ASN D H    1 
ATOM   28828 H  HA   . ASN D 1 310 ? 26.583  38.149  46.707  1.00 107.08 ? 843  ASN D HA   1 
ATOM   28829 H  HB2  . ASN D 1 310 ? 25.464  35.551  46.779  1.00 128.77 ? 843  ASN D HB2  1 
ATOM   28830 H  HB3  . ASN D 1 310 ? 24.767  36.843  47.387  1.00 128.77 ? 843  ASN D HB3  1 
ATOM   28831 H  HD21 . ASN D 1 310 ? 23.453  35.927  44.152  1.00 157.70 ? 843  ASN D HD21 1 
ATOM   28832 H  HD22 . ASN D 1 310 ? 23.739  35.109  45.363  1.00 157.70 ? 843  ASN D HD22 1 
ATOM   28833 N  N    . ILE D 1 311 ? 27.953  35.774  48.360  1.00 90.18  ? 844  ILE D N    1 
ATOM   28834 C  CA   . ILE D 1 311 ? 28.498  35.443  49.671  1.00 100.29 ? 844  ILE D CA   1 
ATOM   28835 C  C    . ILE D 1 311 ? 29.706  36.304  50.012  1.00 92.03  ? 844  ILE D C    1 
ATOM   28836 O  O    . ILE D 1 311 ? 30.048  36.447  51.192  1.00 90.24  ? 844  ILE D O    1 
ATOM   28837 C  CB   . ILE D 1 311 ? 28.860  33.948  49.742  1.00 95.26  ? 844  ILE D CB   1 
ATOM   28838 C  CG1  . ILE D 1 311 ? 28.928  33.486  51.200  1.00 105.94 ? 844  ILE D CG1  1 
ATOM   28839 C  CG2  . ILE D 1 311 ? 30.187  33.684  49.050  1.00 83.82  ? 844  ILE D CG2  1 
ATOM   28840 C  CD1  . ILE D 1 311 ? 27.572  33.400  51.883  1.00 109.91 ? 844  ILE D CD1  1 
ATOM   28841 H  H    . ILE D 1 311 ? 28.075  35.175  47.756  1.00 108.28 ? 844  ILE D H    1 
ATOM   28842 H  HA   . ILE D 1 311 ? 27.813  35.617  50.335  1.00 120.41 ? 844  ILE D HA   1 
ATOM   28843 H  HB   . ILE D 1 311 ? 28.166  33.447  49.285  1.00 114.37 ? 844  ILE D HB   1 
ATOM   28844 H  HG12 . ILE D 1 311 ? 29.329  32.604  51.229  1.00 127.19 ? 844  ILE D HG12 1 
ATOM   28845 H  HG13 . ILE D 1 311 ? 29.471  34.114  51.701  1.00 127.19 ? 844  ILE D HG13 1 
ATOM   28846 H  HG21 . ILE D 1 311 ? 30.247  32.741  48.830  1.00 100.65 ? 844  ILE D HG21 1 
ATOM   28847 H  HG22 . ILE D 1 311 ? 30.232  34.216  48.240  1.00 100.65 ? 844  ILE D HG22 1 
ATOM   28848 H  HG23 . ILE D 1 311 ? 30.910  33.930  49.648  1.00 100.65 ? 844  ILE D HG23 1 
ATOM   28849 H  HD11 . ILE D 1 311 ? 27.635  33.807  52.761  1.00 131.96 ? 844  ILE D HD11 1 
ATOM   28850 H  HD12 . ILE D 1 311 ? 26.917  33.872  51.345  1.00 131.96 ? 844  ILE D HD12 1 
ATOM   28851 H  HD13 . ILE D 1 311 ? 27.320  32.467  51.968  1.00 131.96 ? 844  ILE D HD13 1 
ATOM   28852 N  N    . PHE D 1 312 ? 30.363  36.889  49.009  1.00 87.40  ? 845  PHE D N    1 
ATOM   28853 C  CA   . PHE D 1 312 ? 31.463  37.819  49.227  1.00 86.37  ? 845  PHE D CA   1 
ATOM   28854 C  C    . PHE D 1 312 ? 31.084  39.249  48.853  1.00 94.56  ? 845  PHE D C    1 
ATOM   28855 O  O    . PHE D 1 312 ? 31.966  40.093  48.673  1.00 90.88  ? 845  PHE D O    1 
ATOM   28856 C  CB   . PHE D 1 312 ? 32.697  37.382  48.436  1.00 71.42  ? 845  PHE D CB   1 
ATOM   28857 C  CG   . PHE D 1 312 ? 33.405  36.179  49.009  1.00 87.89  ? 845  PHE D CG   1 
ATOM   28858 C  CD1  . PHE D 1 312 ? 33.457  35.960  50.378  1.00 79.20  ? 845  PHE D CD1  1 
ATOM   28859 C  CD2  . PHE D 1 312 ? 34.028  35.270  48.171  1.00 69.61  ? 845  PHE D CD2  1 
ATOM   28860 C  CE1  . PHE D 1 312 ? 34.112  34.857  50.894  1.00 81.75  ? 845  PHE D CE1  1 
ATOM   28861 C  CE2  . PHE D 1 312 ? 34.683  34.166  48.683  1.00 57.90  ? 845  PHE D CE2  1 
ATOM   28862 C  CZ   . PHE D 1 312 ? 34.725  33.960  50.045  1.00 66.68  ? 845  PHE D CZ   1 
ATOM   28863 H  H    . PHE D 1 312 ? 30.184  36.758  48.179  1.00 104.94 ? 845  PHE D H    1 
ATOM   28864 H  HA   . PHE D 1 312 ? 31.692  37.805  50.169  1.00 103.70 ? 845  PHE D HA   1 
ATOM   28865 H  HB2  . PHE D 1 312 ? 32.424  37.160  47.532  1.00 85.77  ? 845  PHE D HB2  1 
ATOM   28866 H  HB3  . PHE D 1 312 ? 33.331  38.116  48.420  1.00 85.77  ? 845  PHE D HB3  1 
ATOM   28867 H  HD1  . PHE D 1 312 ? 33.046  36.562  50.955  1.00 95.10  ? 845  PHE D HD1  1 
ATOM   28868 H  HD2  . PHE D 1 312 ? 34.006  35.405  47.251  1.00 83.60  ? 845  PHE D HD2  1 
ATOM   28869 H  HE1  . PHE D 1 312 ? 34.139  34.721  51.814  1.00 98.16  ? 845  PHE D HE1  1 
ATOM   28870 H  HE2  . PHE D 1 312 ? 35.096  33.562  48.109  1.00 69.54  ? 845  PHE D HE2  1 
ATOM   28871 H  HZ   . PHE D 1 312 ? 35.166  33.218  50.391  1.00 80.08  ? 845  PHE D HZ   1 
ATOM   28872 N  N    . ASP D 1 313 ? 29.793  39.536  48.738  1.00 101.02 ? 846  ASP D N    1 
ATOM   28873 C  CA   . ASP D 1 313 ? 29.351  40.889  48.424  1.00 86.95  ? 846  ASP D CA   1 
ATOM   28874 C  C    . ASP D 1 313 ? 29.455  41.756  49.672  1.00 81.47  ? 846  ASP D C    1 
ATOM   28875 O  O    . ASP D 1 313 ? 28.790  41.465  50.672  1.00 85.58  ? 846  ASP D O    1 
ATOM   28876 C  CB   . ASP D 1 313 ? 27.917  40.865  47.910  1.00 102.74 ? 846  ASP D CB   1 
ATOM   28877 C  CG   . ASP D 1 313 ? 27.505  42.175  47.271  1.00 105.30 ? 846  ASP D CG   1 
ATOM   28878 O  OD1  . ASP D 1 313 ? 27.741  43.237  47.884  1.00 119.99 ? 846  ASP D OD1  1 
ATOM   28879 O  OD2  . ASP D 1 313 ? 26.951  42.144  46.152  1.00 93.02  ? 846  ASP D OD2  1 
ATOM   28880 H  H    . ASP D 1 313 ? 29.156  38.968  48.836  1.00 121.29 ? 846  ASP D H    1 
ATOM   28881 H  HA   . ASP D 1 313 ? 29.913  41.274  47.734  1.00 104.41 ? 846  ASP D HA   1 
ATOM   28882 H  HB2  . ASP D 1 313 ? 27.831  40.166  47.244  1.00 123.35 ? 846  ASP D HB2  1 
ATOM   28883 H  HB3  . ASP D 1 313 ? 27.317  40.692  48.653  1.00 123.35 ? 846  ASP D HB3  1 
ATOM   28884 N  N    . PRO D 1 314 ? 30.270  42.825  49.664  1.00 75.35  ? 847  PRO D N    1 
ATOM   28885 C  CA   . PRO D 1 314 ? 30.397  43.656  50.871  1.00 88.80  ? 847  PRO D CA   1 
ATOM   28886 C  C    . PRO D 1 314 ? 29.189  44.543  51.136  1.00 105.82 ? 847  PRO D C    1 
ATOM   28887 O  O    . PRO D 1 314 ? 29.227  45.384  52.040  1.00 113.09 ? 847  PRO D O    1 
ATOM   28888 C  CB   . PRO D 1 314 ? 31.645  44.509  50.587  1.00 84.75  ? 847  PRO D CB   1 
ATOM   28889 C  CG   . PRO D 1 314 ? 32.341  43.845  49.454  1.00 90.33  ? 847  PRO D CG   1 
ATOM   28890 C  CD   . PRO D 1 314 ? 31.287  43.163  48.654  1.00 81.88  ? 847  PRO D CD   1 
ATOM   28891 H  HA   . PRO D 1 314 ? 30.548  43.082  51.638  1.00 106.62 ? 847  PRO D HA   1 
ATOM   28892 H  HB2  . PRO D 1 314 ? 31.377  45.410  50.346  1.00 101.76 ? 847  PRO D HB2  1 
ATOM   28893 H  HB3  . PRO D 1 314 ? 32.211  44.531  51.374  1.00 101.76 ? 847  PRO D HB3  1 
ATOM   28894 H  HG2  . PRO D 1 314 ? 32.798  44.512  48.918  1.00 108.46 ? 847  PRO D HG2  1 
ATOM   28895 H  HG3  . PRO D 1 314 ? 32.980  43.201  49.798  1.00 108.46 ? 847  PRO D HG3  1 
ATOM   28896 H  HD2  . PRO D 1 314 ? 30.922  43.759  47.982  1.00 98.31  ? 847  PRO D HD2  1 
ATOM   28897 H  HD3  . PRO D 1 314 ? 31.636  42.361  48.234  1.00 98.31  ? 847  PRO D HD3  1 
ATOM   28898 N  N    . GLY D 1 315 ? 28.119  44.371  50.365  1.00 111.47 ? 848  GLY D N    1 
ATOM   28899 C  CA   . GLY D 1 315 ? 26.919  45.161  50.540  1.00 119.56 ? 848  GLY D CA   1 
ATOM   28900 C  C    . GLY D 1 315 ? 26.919  46.423  49.696  1.00 119.08 ? 848  GLY D C    1 
ATOM   28901 O  O    . GLY D 1 315 ? 27.926  46.831  49.113  1.00 101.46 ? 848  GLY D O    1 
ATOM   28902 H  H    . GLY D 1 315 ? 28.068  43.795  49.729  1.00 133.82 ? 848  GLY D H    1 
ATOM   28903 H  HA2  . GLY D 1 315 ? 26.147  44.629  50.291  1.00 143.53 ? 848  GLY D HA2  1 
ATOM   28904 H  HA3  . GLY D 1 315 ? 26.838  45.418  51.472  1.00 143.53 ? 848  GLY D HA3  1 
ATOM   28905 N  N    . LEU D 1 316 ? 25.750  47.053  49.636  1.00 135.92 ? 849  LEU D N    1 
ATOM   28906 C  CA   . LEU D 1 316 ? 25.558  48.253  48.839  1.00 137.90 ? 849  LEU D CA   1 
ATOM   28907 C  C    . LEU D 1 316 ? 25.888  49.492  49.657  1.00 147.56 ? 849  LEU D C    1 
ATOM   28908 O  O    . LEU D 1 316 ? 25.839  49.470  50.891  1.00 163.17 ? 849  LEU D O    1 
ATOM   28909 C  CB   . LEU D 1 316 ? 24.117  48.331  48.341  1.00 157.63 ? 849  LEU D CB   1 
ATOM   28910 C  CG   . LEU D 1 316 ? 23.643  47.238  47.378  1.00 153.85 ? 849  LEU D CG   1 
ATOM   28911 C  CD1  . LEU D 1 316 ? 23.501  45.894  48.080  1.00 149.27 ? 849  LEU D CD1  1 
ATOM   28912 C  CD2  . LEU D 1 316 ? 22.331  47.647  46.727  1.00 176.36 ? 849  LEU D CD2  1 
ATOM   28913 H  H    . LEU D 1 316 ? 25.043  46.799  50.055  1.00 163.16 ? 849  LEU D H    1 
ATOM   28914 H  HA   . LEU D 1 316 ? 26.144  48.227  48.067  1.00 165.54 ? 849  LEU D HA   1 
ATOM   28915 H  HB2  . LEU D 1 316 ? 23.533  48.296  49.115  1.00 189.21 ? 849  LEU D HB2  1 
ATOM   28916 H  HB3  . LEU D 1 316 ? 24.007  49.178  47.881  1.00 189.21 ? 849  LEU D HB3  1 
ATOM   28917 H  HG   . LEU D 1 316 ? 24.312  47.128  46.685  1.00 184.68 ? 849  LEU D HG   1 
ATOM   28918 H  HD11 . LEU D 1 316 ? 22.931  45.318  47.547  1.00 179.19 ? 849  LEU D HD11 1 
ATOM   28919 H  HD12 . LEU D 1 316 ? 24.379  45.493  48.176  1.00 179.19 ? 849  LEU D HD12 1 
ATOM   28920 H  HD13 . LEU D 1 316 ? 23.104  46.034  48.954  1.00 179.19 ? 849  LEU D HD13 1 
ATOM   28921 H  HD21 . LEU D 1 316 ? 22.051  46.947  46.116  1.00 211.69 ? 849  LEU D HD21 1 
ATOM   28922 H  HD22 . LEU D 1 316 ? 21.661  47.771  47.417  1.00 211.69 ? 849  LEU D HD22 1 
ATOM   28923 H  HD23 . LEU D 1 316 ? 22.464  48.476  46.241  1.00 211.69 ? 849  LEU D HD23 1 
ATOM   28924 N  N    . PRO D 1 317 ? 26.230  50.601  48.998  1.00 145.43 ? 850  PRO D N    1 
ATOM   28925 C  CA   . PRO D 1 317 ? 26.478  51.843  49.742  1.00 144.16 ? 850  PRO D CA   1 
ATOM   28926 C  C    . PRO D 1 317 ? 25.218  52.393  50.387  1.00 148.91 ? 850  PRO D C    1 
ATOM   28927 O  O    . PRO D 1 317 ? 25.218  52.708  51.581  1.00 164.02 ? 850  PRO D O    1 
ATOM   28928 C  CB   . PRO D 1 317 ? 27.026  52.792  48.669  1.00 133.21 ? 850  PRO D CB   1 
ATOM   28929 C  CG   . PRO D 1 317 ? 26.474  52.272  47.390  1.00 134.60 ? 850  PRO D CG   1 
ATOM   28930 C  CD   . PRO D 1 317 ? 26.404  50.780  47.545  1.00 141.98 ? 850  PRO D CD   1 
ATOM   28931 H  HA   . PRO D 1 317 ? 27.155  51.703  50.423  1.00 173.05 ? 850  PRO D HA   1 
ATOM   28932 H  HB2  . PRO D 1 317 ? 26.719  53.696  48.838  1.00 159.92 ? 850  PRO D HB2  1 
ATOM   28933 H  HB3  . PRO D 1 317 ? 27.995  52.765  48.666  1.00 159.92 ? 850  PRO D HB3  1 
ATOM   28934 H  HG2  . PRO D 1 317 ? 25.590  52.642  47.240  1.00 161.58 ? 850  PRO D HG2  1 
ATOM   28935 H  HG3  . PRO D 1 317 ? 27.062  52.513  46.658  1.00 161.58 ? 850  PRO D HG3  1 
ATOM   28936 H  HD2  . PRO D 1 317 ? 25.647  50.417  47.059  1.00 170.44 ? 850  PRO D HD2  1 
ATOM   28937 H  HD3  . PRO D 1 317 ? 27.225  50.363  47.241  1.00 170.44 ? 850  PRO D HD3  1 
ATOM   28938 N  N    . ASN D 1 318 ? 24.146  52.502  49.602  1.00 155.49 ? 851  ASN D N    1 
ATOM   28939 C  CA   . ASN D 1 318 ? 22.855  53.034  50.049  1.00 168.82 ? 851  ASN D CA   1 
ATOM   28940 C  C    . ASN D 1 318 ? 22.976  54.054  51.176  1.00 167.34 ? 851  ASN D C    1 
ATOM   28941 O  O    . ASN D 1 318 ? 23.049  55.258  50.930  1.00 164.93 ? 851  ASN D O    1 
ATOM   28942 C  CB   . ASN D 1 318 ? 21.935  51.890  50.496  1.00 162.12 ? 851  ASN D CB   1 
ATOM   28943 C  CG   . ASN D 1 318 ? 22.590  50.974  51.514  1.00 158.48 ? 851  ASN D CG   1 
ATOM   28944 O  OD1  . ASN D 1 318 ? 23.250  51.430  52.447  1.00 166.14 ? 851  ASN D OD1  1 
ATOM   28945 N  ND2  . ASN D 1 318 ? 22.411  49.671  51.335  1.00 149.22 ? 851  ASN D ND2  1 
ATOM   28946 H  H    . ASN D 1 318 ? 24.138  52.265  48.775  1.00 186.65 ? 851  ASN D H    1 
ATOM   28947 H  HA   . ASN D 1 318 ? 22.458  53.497  49.295  1.00 202.65 ? 851  ASN D HA   1 
ATOM   28948 H  HB2  . ASN D 1 318 ? 21.137  52.265  50.900  1.00 194.61 ? 851  ASN D HB2  1 
ATOM   28949 H  HB3  . ASN D 1 318 ? 21.696  51.356  49.722  1.00 194.61 ? 851  ASN D HB3  1 
ATOM   28950 H  HD21 . ASN D 1 318 ? 22.761  49.110  51.884  1.00 179.12 ? 851  ASN D HD21 1 
ATOM   28951 H  HD22 . ASN D 1 318 ? 21.944  49.389  50.671  1.00 179.12 ? 851  ASN D HD22 1 
ATOM   28952 N  N    . SER D 1 385 ? 26.171  39.028  38.997  1.00 170.32 ? 918  SER D N    1 
ATOM   28953 C  CA   . SER D 1 385 ? 26.532  38.862  37.594  1.00 148.60 ? 918  SER D CA   1 
ATOM   28954 C  C    . SER D 1 385 ? 27.910  39.448  37.298  1.00 149.93 ? 918  SER D C    1 
ATOM   28955 O  O    . SER D 1 385 ? 28.766  38.766  36.736  1.00 134.67 ? 918  SER D O    1 
ATOM   28956 C  CB   . SER D 1 385 ? 25.492  39.496  36.672  1.00 135.53 ? 918  SER D CB   1 
ATOM   28957 O  OG   . SER D 1 385 ? 25.779  39.181  35.319  1.00 113.64 ? 918  SER D OG   1 
ATOM   28958 H  HA   . SER D 1 385 ? 26.560  37.911  37.403  1.00 178.38 ? 918  SER D HA   1 
ATOM   28959 H  HB2  . SER D 1 385 ? 24.613  39.153  36.900  1.00 162.69 ? 918  SER D HB2  1 
ATOM   28960 H  HB3  . SER D 1 385 ? 25.511  40.459  36.786  1.00 162.69 ? 918  SER D HB3  1 
ATOM   28961 H  HG   . SER D 1 385 ? 25.167  39.468  34.821  1.00 136.43 ? 918  SER D HG   1 
ATOM   28962 N  N    . GLN D 1 386 ? 28.131  40.705  37.676  1.00 176.67 ? 919  GLN D N    1 
ATOM   28963 C  CA   . GLN D 1 386 ? 29.357  41.406  37.322  1.00 174.05 ? 919  GLN D CA   1 
ATOM   28964 C  C    . GLN D 1 386 ? 30.297  41.437  38.518  1.00 170.42 ? 919  GLN D C    1 
ATOM   28965 O  O    . GLN D 1 386 ? 29.906  41.849  39.616  1.00 169.13 ? 919  GLN D O    1 
ATOM   28966 C  CB   . GLN D 1 386 ? 29.052  42.841  36.882  1.00 180.87 ? 919  GLN D CB   1 
ATOM   28967 C  CG   . GLN D 1 386 ? 28.084  42.966  35.719  1.00 198.21 ? 919  GLN D CG   1 
ATOM   28968 C  CD   . GLN D 1 386 ? 28.692  42.516  34.409  1.00 202.47 ? 919  GLN D CD   1 
ATOM   28969 O  OE1  . GLN D 1 386 ? 29.889  42.684  34.176  1.00 192.52 ? 919  GLN D OE1  1 
ATOM   28970 N  NE2  . GLN D 1 386 ? 27.868  41.938  33.544  1.00 211.54 ? 919  GLN D NE2  1 
ATOM   28971 H  H    . GLN D 1 386 ? 27.580  41.174  38.141  1.00 212.07 ? 919  GLN D H    1 
ATOM   28972 H  HA   . GLN D 1 386 ? 29.791  40.935  36.594  1.00 208.92 ? 919  GLN D HA   1 
ATOM   28973 H  HB2  . GLN D 1 386 ? 28.666  43.317  37.634  1.00 217.10 ? 919  GLN D HB2  1 
ATOM   28974 H  HB3  . GLN D 1 386 ? 29.884  43.263  36.615  1.00 217.10 ? 919  GLN D HB3  1 
ATOM   28975 H  HG2  . GLN D 1 386 ? 27.305  42.416  35.894  1.00 237.91 ? 919  GLN D HG2  1 
ATOM   28976 H  HG3  . GLN D 1 386 ? 27.820  43.895  35.625  1.00 237.91 ? 919  GLN D HG3  1 
ATOM   28977 H  HE21 . GLN D 1 386 ? 27.037  41.837  33.743  1.00 253.91 ? 919  GLN D HE21 1 
ATOM   28978 H  HE22 . GLN D 1 386 ? 28.164  41.665  32.785  1.00 253.91 ? 919  GLN D HE22 1 
ATOM   28979 N  N    . PHE D 1 387 ? 31.537  41.003  38.294  1.00 125.41 ? 920  PHE D N    1 
ATOM   28980 C  CA   . PHE D 1 387 ? 32.600  41.048  39.287  1.00 102.54 ? 920  PHE D CA   1 
ATOM   28981 C  C    . PHE D 1 387 ? 33.466  42.291  39.152  1.00 104.37 ? 920  PHE D C    1 
ATOM   28982 O  O    . PHE D 1 387 ? 34.583  42.327  39.680  1.00 99.42  ? 920  PHE D O    1 
ATOM   28983 C  CB   . PHE D 1 387 ? 33.431  39.768  39.213  1.00 84.99  ? 920  PHE D CB   1 
ATOM   28984 C  CG   . PHE D 1 387 ? 32.680  38.550  39.662  1.00 84.83  ? 920  PHE D CG   1 
ATOM   28985 C  CD1  . PHE D 1 387 ? 31.814  37.885  38.813  1.00 111.65 ? 920  PHE D CD1  1 
ATOM   28986 C  CD2  . PHE D 1 387 ? 32.848  38.070  40.950  1.00 74.09  ? 920  PHE D CD2  1 
ATOM   28987 C  CE1  . PHE D 1 387 ? 31.120  36.771  39.248  1.00 110.67 ? 920  PHE D CE1  1 
ATOM   28988 C  CE2  . PHE D 1 387 ? 32.167  36.956  41.385  1.00 78.30  ? 920  PHE D CE2  1 
ATOM   28989 C  CZ   . PHE D 1 387 ? 31.303  36.303  40.534  1.00 89.40  ? 920  PHE D CZ   1 
ATOM   28990 H  H    . PHE D 1 387 ? 31.792  40.666  37.545  1.00 150.56 ? 920  PHE D H    1 
ATOM   28991 H  HA   . PHE D 1 387 ? 32.208  41.081  40.174  1.00 123.11 ? 920  PHE D HA   1 
ATOM   28992 H  HB2  . PHE D 1 387 ? 33.707  39.626  38.294  1.00 102.04 ? 920  PHE D HB2  1 
ATOM   28993 H  HB3  . PHE D 1 387 ? 34.210  39.866  39.782  1.00 102.04 ? 920  PHE D HB3  1 
ATOM   28994 H  HD1  . PHE D 1 387 ? 31.697  38.190  37.942  1.00 134.04 ? 920  PHE D HD1  1 
ATOM   28995 H  HD2  . PHE D 1 387 ? 33.430  38.507  41.529  1.00 88.97  ? 920  PHE D HD2  1 
ATOM   28996 H  HE1  . PHE D 1 387 ? 30.531  36.337  38.674  1.00 132.86 ? 920  PHE D HE1  1 
ATOM   28997 H  HE2  . PHE D 1 387 ? 32.289  36.645  42.253  1.00 94.02  ? 920  PHE D HE2  1 
ATOM   28998 H  HZ   . PHE D 1 387 ? 30.845  35.548  40.825  1.00 107.35 ? 920  PHE D HZ   1 
ATOM   28999 N  N    . ASP D 1 388 ? 32.973  43.302  38.452  1.00 104.68 ? 921  ASP D N    1 
ATOM   29000 C  CA   . ASP D 1 388 ? 33.651  44.571  38.279  1.00 104.70 ? 921  ASP D CA   1 
ATOM   29001 C  C    . ASP D 1 388 ? 33.106  45.518  39.349  1.00 107.95 ? 921  ASP D C    1 
ATOM   29002 O  O    . ASP D 1 388 ? 32.500  45.072  40.329  1.00 116.52 ? 921  ASP D O    1 
ATOM   29003 C  CB   . ASP D 1 388 ? 33.456  45.091  36.850  1.00 121.21 ? 921  ASP D CB   1 
ATOM   29004 C  CG   . ASP D 1 388 ? 33.904  44.091  35.804  1.00 141.08 ? 921  ASP D CG   1 
ATOM   29005 O  OD1  . ASP D 1 388 ? 34.494  43.060  36.188  1.00 138.76 ? 921  ASP D OD1  1 
ATOM   29006 O  OD2  . ASP D 1 388 ? 33.679  44.340  34.601  1.00 130.82 ? 921  ASP D OD2  1 
ATOM   29007 H  H    . ASP D 1 388 ? 32.213  43.272  38.050  1.00 125.67 ? 921  ASP D H    1 
ATOM   29008 H  HA   . ASP D 1 388 ? 34.606  44.452  38.395  1.00 125.70 ? 921  ASP D HA   1 
ATOM   29009 H  HB2  . ASP D 1 388 ? 32.515  45.276  36.706  1.00 145.51 ? 921  ASP D HB2  1 
ATOM   29010 H  HB3  . ASP D 1 388 ? 33.976  45.902  36.734  1.00 145.51 ? 921  ASP D HB3  1 
ATOM   29011 N  N    . GLU D 1 389 ? 33.350  46.817  39.190  1.00 94.08  ? 922  GLU D N    1 
ATOM   29012 C  CA   . GLU D 1 389 ? 32.878  47.838  40.121  1.00 102.93 ? 922  GLU D CA   1 
ATOM   29013 C  C    . GLU D 1 389 ? 33.851  47.899  41.294  1.00 113.09 ? 922  GLU D C    1 
ATOM   29014 O  O    . GLU D 1 389 ? 34.452  46.878  41.654  1.00 114.32 ? 922  GLU D O    1 
ATOM   29015 C  CB   . GLU D 1 389 ? 31.456  47.548  40.608  1.00 100.20 ? 922  GLU D CB   1 
ATOM   29016 C  CG   . GLU D 1 389 ? 30.437  47.337  39.492  1.00 89.41  ? 922  GLU D CG   1 
ATOM   29017 C  CD   . GLU D 1 389 ? 29.032  47.086  40.011  1.00 107.12 ? 922  GLU D CD   1 
ATOM   29018 O  OE1  . GLU D 1 389 ? 28.887  46.717  41.195  1.00 131.86 ? 922  GLU D OE1  1 
ATOM   29019 O  OE2  . GLU D 1 389 ? 28.073  47.252  39.228  1.00 121.39 ? 922  GLU D OE2  1 
ATOM   29020 H  H    . GLU D 1 389 ? 33.799  47.141  38.532  1.00 112.96 ? 922  GLU D H    1 
ATOM   29021 H  HA   . GLU D 1 389 ? 32.848  48.700  39.677  1.00 123.57 ? 922  GLU D HA   1 
ATOM   29022 H  HB2  . GLU D 1 389 ? 31.472  46.741  41.147  1.00 120.30 ? 922  GLU D HB2  1 
ATOM   29023 H  HB3  . GLU D 1 389 ? 31.153  48.298  41.144  1.00 120.30 ? 922  GLU D HB3  1 
ATOM   29024 H  HG2  . GLU D 1 389 ? 30.413  48.130  38.934  1.00 107.36 ? 922  GLU D HG2  1 
ATOM   29025 H  HG3  . GLU D 1 389 ? 30.703  46.568  38.964  1.00 107.36 ? 922  GLU D HG3  1 
ATOM   29026 N  N    . PRO D 1 390 ? 34.033  49.066  41.915  1.00 113.83 ? 923  PRO D N    1 
ATOM   29027 C  CA   . PRO D 1 390 ? 34.932  49.144  43.079  1.00 110.47 ? 923  PRO D CA   1 
ATOM   29028 C  C    . PRO D 1 390 ? 34.535  48.242  44.234  1.00 107.73 ? 923  PRO D C    1 
ATOM   29029 O  O    . PRO D 1 390 ? 35.404  47.863  45.029  1.00 103.76 ? 923  PRO D O    1 
ATOM   29030 C  CB   . PRO D 1 390 ? 34.860  50.624  43.484  1.00 117.91 ? 923  PRO D CB   1 
ATOM   29031 C  CG   . PRO D 1 390 ? 34.359  51.338  42.274  1.00 116.96 ? 923  PRO D CG   1 
ATOM   29032 C  CD   . PRO D 1 390 ? 33.462  50.379  41.565  1.00 116.19 ? 923  PRO D CD   1 
ATOM   29033 H  HA   . PRO D 1 390 ? 35.836  48.925  42.804  1.00 132.63 ? 923  PRO D HA   1 
ATOM   29034 H  HB2  . PRO D 1 390 ? 34.247  50.732  44.228  1.00 141.55 ? 923  PRO D HB2  1 
ATOM   29035 H  HB3  . PRO D 1 390 ? 35.743  50.941  43.732  1.00 141.55 ? 923  PRO D HB3  1 
ATOM   29036 H  HG2  . PRO D 1 390 ? 33.868  52.130  42.543  1.00 140.42 ? 923  PRO D HG2  1 
ATOM   29037 H  HG3  . PRO D 1 390 ? 35.108  51.587  41.710  1.00 140.42 ? 923  PRO D HG3  1 
ATOM   29038 H  HD2  . PRO D 1 390 ? 32.550  50.456  41.885  1.00 139.49 ? 923  PRO D HD2  1 
ATOM   29039 H  HD3  . PRO D 1 390 ? 33.490  50.523  40.606  1.00 139.49 ? 923  PRO D HD3  1 
ATOM   29040 N  N    . ARG D 1 391 ? 33.257  47.877  44.349  1.00 97.76  ? 924  ARG D N    1 
ATOM   29041 C  CA   . ARG D 1 391 ? 32.824  47.027  45.454  1.00 95.11  ? 924  ARG D CA   1 
ATOM   29042 C  C    . ARG D 1 391 ? 33.585  45.707  45.501  1.00 97.56  ? 924  ARG D C    1 
ATOM   29043 O  O    . ARG D 1 391 ? 33.948  45.235  46.586  1.00 95.48  ? 924  ARG D O    1 
ATOM   29044 C  CB   . ARG D 1 391 ? 31.316  46.791  45.341  1.00 101.23 ? 924  ARG D CB   1 
ATOM   29045 C  CG   . ARG D 1 391 ? 30.728  45.891  46.404  1.00 101.52 ? 924  ARG D CG   1 
ATOM   29046 C  CD   . ARG D 1 391 ? 29.322  45.454  46.026  1.00 76.05  ? 924  ARG D CD   1 
ATOM   29047 N  NE   . ARG D 1 391 ? 28.469  46.609  45.770  1.00 123.57 ? 924  ARG D NE   1 
ATOM   29048 C  CZ   . ARG D 1 391 ? 27.170  46.547  45.509  1.00 169.98 ? 924  ARG D CZ   1 
ATOM   29049 N  NH1  . ARG D 1 391 ? 26.525  45.393  45.473  1.00 175.74 ? 924  ARG D NH1  1 
ATOM   29050 N  NH2  . ARG D 1 391 ? 26.497  47.675  45.298  1.00 182.59 ? 924  ARG D NH2  1 
ATOM   29051 H  H    . ARG D 1 391 ? 32.629  48.105  43.807  1.00 117.37 ? 924  ARG D H    1 
ATOM   29052 H  HA   . ARG D 1 391 ? 33.006  47.480  46.292  1.00 114.20 ? 924  ARG D HA   1 
ATOM   29053 H  HB2  . ARG D 1 391 ? 30.866  47.648  45.404  1.00 121.54 ? 924  ARG D HB2  1 
ATOM   29054 H  HB3  . ARG D 1 391 ? 31.133  46.383  44.480  1.00 121.54 ? 924  ARG D HB3  1 
ATOM   29055 H  HG2  . ARG D 1 391 ? 31.281  45.099  46.500  1.00 121.89 ? 924  ARG D HG2  1 
ATOM   29056 H  HG3  . ARG D 1 391 ? 30.685  46.370  47.247  1.00 121.89 ? 924  ARG D HG3  1 
ATOM   29057 H  HD2  . ARG D 1 391 ? 29.357  44.913  45.222  1.00 91.32  ? 924  ARG D HD2  1 
ATOM   29058 H  HD3  . ARG D 1 391 ? 28.936  44.942  46.754  1.00 91.32  ? 924  ARG D HD3  1 
ATOM   29059 H  HE   . ARG D 1 391 ? 28.835  47.387  45.790  1.00 148.34 ? 924  ARG D HE   1 
ATOM   29060 H  HH11 . ARG D 1 391 ? 26.949  44.659  45.621  1.00 210.95 ? 924  ARG D HH11 1 
ATOM   29061 H  HH12 . ARG D 1 391 ? 25.683  45.376  45.302  1.00 210.95 ? 924  ARG D HH12 1 
ATOM   29062 H  HH21 . ARG D 1 391 ? 26.905  48.432  45.331  1.00 219.17 ? 924  ARG D HH21 1 
ATOM   29063 H  HH22 . ARG D 1 391 ? 25.655  47.648  45.127  1.00 219.17 ? 924  ARG D HH22 1 
ATOM   29064 N  N    . PHE D 1 392 ? 33.841  45.093  44.346  1.00 91.42  ? 925  PHE D N    1 
ATOM   29065 C  CA   . PHE D 1 392 ? 34.586  43.840  44.285  1.00 90.66  ? 925  PHE D CA   1 
ATOM   29066 C  C    . PHE D 1 392 ? 36.080  44.049  44.060  1.00 85.46  ? 925  PHE D C    1 
ATOM   29067 O  O    . PHE D 1 392 ? 36.757  43.155  43.535  1.00 91.53  ? 925  PHE D O    1 
ATOM   29068 C  CB   . PHE D 1 392 ? 33.995  42.930  43.209  1.00 95.89  ? 925  PHE D CB   1 
ATOM   29069 C  CG   . PHE D 1 392 ? 32.546  42.593  43.434  1.00 99.06  ? 925  PHE D CG   1 
ATOM   29070 C  CD1  . PHE D 1 392 ? 32.074  42.333  44.712  1.00 99.82  ? 925  PHE D CD1  1 
ATOM   29071 C  CD2  . PHE D 1 392 ? 31.656  42.537  42.376  1.00 117.69 ? 925  PHE D CD2  1 
ATOM   29072 C  CE1  . PHE D 1 392 ? 30.747  42.022  44.928  1.00 111.65 ? 925  PHE D CE1  1 
ATOM   29073 C  CE2  . PHE D 1 392 ? 30.325  42.226  42.587  1.00 125.36 ? 925  PHE D CE2  1 
ATOM   29074 C  CZ   . PHE D 1 392 ? 29.871  41.969  43.865  1.00 116.89 ? 925  PHE D CZ   1 
ATOM   29075 H  H    . PHE D 1 392 ? 33.589  45.386  43.578  1.00 109.76 ? 925  PHE D H    1 
ATOM   29076 H  HA   . PHE D 1 392 ? 34.489  43.387  45.137  1.00 108.85 ? 925  PHE D HA   1 
ATOM   29077 H  HB2  . PHE D 1 392 ? 34.066  43.375  42.350  1.00 115.13 ? 925  PHE D HB2  1 
ATOM   29078 H  HB3  . PHE D 1 392 ? 34.494  42.098  43.194  1.00 115.13 ? 925  PHE D HB3  1 
ATOM   29079 H  HD1  . PHE D 1 392 ? 32.660  42.369  45.433  1.00 119.85 ? 925  PHE D HD1  1 
ATOM   29080 H  HD2  . PHE D 1 392 ? 31.957  42.712  41.513  1.00 141.29 ? 925  PHE D HD2  1 
ATOM   29081 H  HE1  . PHE D 1 392 ? 30.444  41.848  45.790  1.00 134.04 ? 925  PHE D HE1  1 
ATOM   29082 H  HE2  . PHE D 1 392 ? 29.737  42.190  41.868  1.00 150.50 ? 925  PHE D HE2  1 
ATOM   29083 H  HZ   . PHE D 1 392 ? 28.976  41.760  44.008  1.00 140.33 ? 925  PHE D HZ   1 
ATOM   29084 N  N    . MET D 1 393 ? 36.615  45.208  44.448  1.00 95.45  ? 926  MET D N    1 
ATOM   29085 C  CA   . MET D 1 393 ? 38.041  45.461  44.270  1.00 90.60  ? 926  MET D CA   1 
ATOM   29086 C  C    . MET D 1 393 ? 38.884  44.607  45.211  1.00 91.94  ? 926  MET D C    1 
ATOM   29087 O  O    . MET D 1 393 ? 39.936  44.094  44.813  1.00 72.48  ? 926  MET D O    1 
ATOM   29088 C  CB   . MET D 1 393 ? 38.328  46.946  44.490  1.00 94.48  ? 926  MET D CB   1 
ATOM   29089 C  CG   . MET D 1 393 ? 39.782  47.345  44.303  1.00 85.20  ? 926  MET D CG   1 
ATOM   29090 S  SD   . MET D 1 393 ? 40.086  49.069  44.735  1.00 115.37 ? 926  MET D SD   1 
ATOM   29091 C  CE   . MET D 1 393 ? 39.063  49.926  43.542  1.00 83.70  ? 926  MET D CE   1 
ATOM   29092 H  H    . MET D 1 393 ? 36.179  45.855  44.811  1.00 114.60 ? 926  MET D H    1 
ATOM   29093 H  HA   . MET D 1 393 ? 38.284  45.238  43.358  1.00 108.78 ? 926  MET D HA   1 
ATOM   29094 H  HB2  . MET D 1 393 ? 37.801  47.459  43.857  1.00 113.44 ? 926  MET D HB2  1 
ATOM   29095 H  HB3  . MET D 1 393 ? 38.075  47.178  45.397  1.00 113.44 ? 926  MET D HB3  1 
ATOM   29096 H  HG2  . MET D 1 393 ? 40.338  46.790  44.872  1.00 102.30 ? 926  MET D HG2  1 
ATOM   29097 H  HG3  . MET D 1 393 ? 40.028  47.220  43.374  1.00 102.30 ? 926  MET D HG3  1 
ATOM   29098 H  HE1  . MET D 1 393 ? 39.036  50.869  43.768  1.00 100.50 ? 926  MET D HE1  1 
ATOM   29099 H  HE2  . MET D 1 393 ? 39.444  49.809  42.657  1.00 100.50 ? 926  MET D HE2  1 
ATOM   29100 H  HE3  . MET D 1 393 ? 38.168  49.553  43.568  1.00 100.50 ? 926  MET D HE3  1 
ATOM   29101 N  N    . GLN D 1 394 ? 38.446  44.445  46.462  1.00 102.34 ? 927  GLN D N    1 
ATOM   29102 C  CA   . GLN D 1 394 ? 39.187  43.596  47.388  1.00 100.02 ? 927  GLN D CA   1 
ATOM   29103 C  C    . GLN D 1 394 ? 39.288  42.164  46.878  1.00 92.49  ? 927  GLN D C    1 
ATOM   29104 O  O    . GLN D 1 394 ? 40.244  41.453  47.207  1.00 95.60  ? 927  GLN D O    1 
ATOM   29105 C  CB   . GLN D 1 394 ? 38.531  43.614  48.770  1.00 101.75 ? 927  GLN D CB   1 
ATOM   29106 C  CG   . GLN D 1 394 ? 38.702  44.918  49.532  1.00 101.96 ? 927  GLN D CG   1 
ATOM   29107 C  CD   . GLN D 1 394 ? 37.738  45.993  49.079  1.00 102.09 ? 927  GLN D CD   1 
ATOM   29108 O  OE1  . GLN D 1 394 ? 36.961  45.794  48.145  1.00 103.36 ? 927  GLN D OE1  1 
ATOM   29109 N  NE2  . GLN D 1 394 ? 37.779  47.141  49.745  1.00 102.05 ? 927  GLN D NE2  1 
ATOM   29110 H  H    . GLN D 1 394 ? 37.739  44.809  46.790  1.00 122.87 ? 927  GLN D H    1 
ATOM   29111 H  HA   . GLN D 1 394 ? 40.085  43.951  47.478  1.00 120.08 ? 927  GLN D HA   1 
ATOM   29112 H  HB2  . GLN D 1 394 ? 37.580  43.459  48.663  1.00 122.16 ? 927  GLN D HB2  1 
ATOM   29113 H  HB3  . GLN D 1 394 ? 38.924  42.908  49.307  1.00 122.16 ? 927  GLN D HB3  1 
ATOM   29114 H  HG2  . GLN D 1 394 ? 38.547  44.756  50.476  1.00 122.42 ? 927  GLN D HG2  1 
ATOM   29115 H  HG3  . GLN D 1 394 ? 39.604  45.248  49.396  1.00 122.42 ? 927  GLN D HG3  1 
ATOM   29116 H  HE21 . GLN D 1 394 ? 38.333  47.241  50.395  1.00 122.52 ? 927  GLN D HE21 1 
ATOM   29117 H  HE22 . GLN D 1 394 ? 37.251  47.783  49.526  1.00 122.52 ? 927  GLN D HE22 1 
ATOM   29118 N  N    . LEU D 1 395 ? 38.317  41.725  46.077  1.00 74.47  ? 928  LEU D N    1 
ATOM   29119 C  CA   . LEU D 1 395 ? 38.309  40.348  45.596  1.00 88.15  ? 928  LEU D CA   1 
ATOM   29120 C  C    . LEU D 1 395 ? 39.251  40.166  44.412  1.00 93.40  ? 928  LEU D C    1 
ATOM   29121 O  O    . LEU D 1 395 ? 40.015  39.196  44.361  1.00 92.29  ? 928  LEU D O    1 
ATOM   29122 C  CB   . LEU D 1 395 ? 36.884  39.942  45.215  1.00 73.14  ? 928  LEU D CB   1 
ATOM   29123 C  CG   . LEU D 1 395 ? 36.668  38.488  44.791  1.00 57.35  ? 928  LEU D CG   1 
ATOM   29124 C  CD1  . LEU D 1 395 ? 37.133  37.522  45.871  1.00 80.45  ? 928  LEU D CD1  1 
ATOM   29125 C  CD2  . LEU D 1 395 ? 35.206  38.251  44.452  1.00 69.18  ? 928  LEU D CD2  1 
ATOM   29126 H  H    . LEU D 1 395 ? 37.657  42.202  45.800  1.00 89.42  ? 928  LEU D H    1 
ATOM   29127 H  HA   . LEU D 1 395 ? 38.612  39.765  46.309  1.00 105.84 ? 928  LEU D HA   1 
ATOM   29128 H  HB2  . LEU D 1 395 ? 36.313  40.101  45.983  1.00 87.83  ? 928  LEU D HB2  1 
ATOM   29129 H  HB3  . LEU D 1 395 ? 36.603  40.499  44.472  1.00 87.83  ? 928  LEU D HB3  1 
ATOM   29130 H  HG   . LEU D 1 395 ? 37.199  38.313  43.999  1.00 68.88  ? 928  LEU D HG   1 
ATOM   29131 H  HD11 . LEU D 1 395 ? 36.888  36.619  45.614  1.00 96.61  ? 928  LEU D HD11 1 
ATOM   29132 H  HD12 . LEU D 1 395 ? 38.096  37.590  45.963  1.00 96.61  ? 928  LEU D HD12 1 
ATOM   29133 H  HD13 . LEU D 1 395 ? 36.703  37.755  46.709  1.00 96.61  ? 928  LEU D HD13 1 
ATOM   29134 H  HD21 . LEU D 1 395 ? 35.093  37.331  44.168  1.00 83.08  ? 928  LEU D HD21 1 
ATOM   29135 H  HD22 . LEU D 1 395 ? 34.667  38.422  45.241  1.00 83.08  ? 928  LEU D HD22 1 
ATOM   29136 H  HD23 . LEU D 1 395 ? 34.946  38.853  43.737  1.00 83.08  ? 928  LEU D HD23 1 
ATOM   29137 N  N    . ARG D 1 396 ? 39.212  41.089  43.448  1.00 87.52  ? 929  ARG D N    1 
ATOM   29138 C  CA   . ARG D 1 396 ? 40.044  40.940  42.258  1.00 75.74  ? 929  ARG D CA   1 
ATOM   29139 C  C    . ARG D 1 396 ? 41.526  40.984  42.612  1.00 78.43  ? 929  ARG D C    1 
ATOM   29140 O  O    . ARG D 1 396 ? 42.322  40.207  42.070  1.00 81.08  ? 929  ARG D O    1 
ATOM   29141 C  CB   . ARG D 1 396 ? 39.690  42.017  41.231  1.00 97.10  ? 929  ARG D CB   1 
ATOM   29142 C  CG   . ARG D 1 396 ? 40.148  43.428  41.573  1.00 132.77 ? 929  ARG D CG   1 
ATOM   29143 C  CD   . ARG D 1 396 ? 39.752  44.399  40.467  1.00 128.31 ? 929  ARG D CD   1 
ATOM   29144 N  NE   . ARG D 1 396 ? 38.314  44.362  40.221  1.00 113.15 ? 929  ARG D NE   1 
ATOM   29145 C  CZ   . ARG D 1 396 ? 37.449  45.289  40.616  1.00 106.52 ? 929  ARG D CZ   1 
ATOM   29146 N  NH1  . ARG D 1 396 ? 37.842  46.385  41.245  1.00 104.08 ? 929  ARG D NH1  1 
ATOM   29147 N  NH2  . ARG D 1 396 ? 36.153  45.107  40.379  1.00 98.91  ? 929  ARG D NH2  1 
ATOM   29148 H  H    . ARG D 1 396 ? 38.722  41.796  43.460  1.00 105.09 ? 929  ARG D H    1 
ATOM   29149 H  HA   . ARG D 1 396 ? 39.863  40.077  41.854  1.00 90.95  ? 929  ARG D HA   1 
ATOM   29150 H  HB2  . ARG D 1 396 ? 40.100  41.778  40.385  1.00 116.58 ? 929  ARG D HB2  1 
ATOM   29151 H  HB3  . ARG D 1 396 ? 38.725  42.043  41.136  1.00 116.58 ? 929  ARG D HB3  1 
ATOM   29152 H  HG2  . ARG D 1 396 ? 39.730  43.714  42.400  1.00 159.38 ? 929  ARG D HG2  1 
ATOM   29153 H  HG3  . ARG D 1 396 ? 41.113  43.442  41.667  1.00 159.38 ? 929  ARG D HG3  1 
ATOM   29154 H  HD2  . ARG D 1 396 ? 39.995  45.301  40.729  1.00 154.04 ? 929  ARG D HD2  1 
ATOM   29155 H  HD3  . ARG D 1 396 ? 40.210  44.157  39.647  1.00 154.04 ? 929  ARG D HD3  1 
ATOM   29156 H  HE   . ARG D 1 396 ? 38.003  43.688  39.786  1.00 135.84 ? 929  ARG D HE   1 
ATOM   29157 H  HH11 . ARG D 1 396 ? 38.677  46.512  41.408  1.00 124.96 ? 929  ARG D HH11 1 
ATOM   29158 H  HH12 . ARG D 1 396 ? 37.262  46.971  41.491  1.00 124.96 ? 929  ARG D HH12 1 
ATOM   29159 H  HH21 . ARG D 1 396 ? 35.885  44.397  39.975  1.00 118.75 ? 929  ARG D HH21 1 
ATOM   29160 H  HH22 . ARG D 1 396 ? 35.583  45.700  40.630  1.00 118.75 ? 929  ARG D HH22 1 
ATOM   29161 N  N    . GLU D 1 397 ? 41.920  41.885  43.515  1.00 76.92  ? 930  GLU D N    1 
ATOM   29162 C  CA   . GLU D 1 397 ? 43.313  41.912  43.947  1.00 81.76  ? 930  GLU D CA   1 
ATOM   29163 C  C    . GLU D 1 397 ? 43.697  40.601  44.620  1.00 84.96  ? 930  GLU D C    1 
ATOM   29164 O  O    . GLU D 1 397 ? 44.781  40.061  44.371  1.00 80.07  ? 930  GLU D O    1 
ATOM   29165 C  CB   . GLU D 1 397 ? 43.559  43.088  44.891  1.00 86.23  ? 930  GLU D CB   1 
ATOM   29166 C  CG   . GLU D 1 397 ? 45.008  43.196  45.358  1.00 94.39  ? 930  GLU D CG   1 
ATOM   29167 C  CD   . GLU D 1 397 ? 45.271  44.433  46.193  1.00 125.17 ? 930  GLU D CD   1 
ATOM   29168 O  OE1  . GLU D 1 397 ? 44.363  45.281  46.304  1.00 149.67 ? 930  GLU D OE1  1 
ATOM   29169 O  OE2  . GLU D 1 397 ? 46.388  44.556  46.739  1.00 110.68 ? 930  GLU D OE2  1 
ATOM   29170 H  H    . GLU D 1 397 ? 41.413  42.475  43.882  1.00 92.37  ? 930  GLU D H    1 
ATOM   29171 H  HA   . GLU D 1 397 ? 43.877  42.037  43.168  1.00 98.18  ? 930  GLU D HA   1 
ATOM   29172 H  HB2  . GLU D 1 397 ? 43.332  43.912  44.432  1.00 103.53 ? 930  GLU D HB2  1 
ATOM   29173 H  HB3  . GLU D 1 397 ? 43.000  42.981  45.677  1.00 103.53 ? 930  GLU D HB3  1 
ATOM   29174 H  HG2  . GLU D 1 397 ? 45.224  42.420  45.898  1.00 113.32 ? 930  GLU D HG2  1 
ATOM   29175 H  HG3  . GLU D 1 397 ? 45.588  43.231  44.581  1.00 113.32 ? 930  GLU D HG3  1 
ATOM   29176 N  N    . LEU D 1 398 ? 42.817  40.071  45.473  1.00 73.02  ? 931  LEU D N    1 
ATOM   29177 C  CA   . LEU D 1 398 ? 43.086  38.778  46.091  1.00 66.99  ? 931  LEU D CA   1 
ATOM   29178 C  C    . LEU D 1 398 ? 43.301  37.705  45.033  1.00 68.05  ? 931  LEU D C    1 
ATOM   29179 O  O    . LEU D 1 398 ? 44.198  36.864  45.162  1.00 60.60  ? 931  LEU D O    1 
ATOM   29180 C  CB   . LEU D 1 398 ? 41.935  38.392  47.020  1.00 73.35  ? 931  LEU D CB   1 
ATOM   29181 C  CG   . LEU D 1 398 ? 42.057  37.029  47.704  1.00 85.77  ? 931  LEU D CG   1 
ATOM   29182 C  CD1  . LEU D 1 398 ? 43.366  36.931  48.470  1.00 87.34  ? 931  LEU D CD1  1 
ATOM   29183 C  CD2  . LEU D 1 398 ? 40.874  36.774  48.626  1.00 87.02  ? 931  LEU D CD2  1 
ATOM   29184 H  H    . LEU D 1 398 ? 42.073  40.434  45.705  1.00 87.69  ? 931  LEU D H    1 
ATOM   29185 H  HA   . LEU D 1 398 ? 43.892  38.844  46.626  1.00 80.45  ? 931  LEU D HA   1 
ATOM   29186 H  HB2  . LEU D 1 398 ? 41.874  39.061  47.720  1.00 88.08  ? 931  LEU D HB2  1 
ATOM   29187 H  HB3  . LEU D 1 398 ? 41.117  38.381  46.500  1.00 88.08  ? 931  LEU D HB3  1 
ATOM   29188 H  HG   . LEU D 1 398 ? 42.054  36.338  47.024  1.00 102.99 ? 931  LEU D HG   1 
ATOM   29189 H  HD11 . LEU D 1 398 ? 43.215  36.441  49.293  1.00 104.87 ? 931  LEU D HD11 1 
ATOM   29190 H  HD12 . LEU D 1 398 ? 44.018  36.466  47.922  1.00 104.87 ? 931  LEU D HD12 1 
ATOM   29191 H  HD13 . LEU D 1 398 ? 43.682  37.826  48.671  1.00 104.87 ? 931  LEU D HD13 1 
ATOM   29192 H  HD21 . LEU D 1 398 ? 40.976  35.901  49.037  1.00 104.48 ? 931  LEU D HD21 1 
ATOM   29193 H  HD22 . LEU D 1 398 ? 40.853  37.461  49.310  1.00 104.48 ? 931  LEU D HD22 1 
ATOM   29194 H  HD23 . LEU D 1 398 ? 40.056  36.800  48.105  1.00 104.48 ? 931  LEU D HD23 1 
ATOM   29195 N  N    . TYR D 1 399 ? 42.486  37.718  43.977  1.00 71.04  ? 932  TYR D N    1 
ATOM   29196 C  CA   . TYR D 1 399 ? 42.678  36.774  42.882  1.00 72.40  ? 932  TYR D CA   1 
ATOM   29197 C  C    . TYR D 1 399 ? 44.026  36.985  42.205  1.00 71.57  ? 932  TYR D C    1 
ATOM   29198 O  O    . TYR D 1 399 ? 44.751  36.022  41.926  1.00 76.13  ? 932  TYR D O    1 
ATOM   29199 C  CB   . TYR D 1 399 ? 41.540  36.912  41.870  1.00 78.78  ? 932  TYR D CB   1 
ATOM   29200 C  CG   . TYR D 1 399 ? 40.395  35.957  42.110  1.00 75.16  ? 932  TYR D CG   1 
ATOM   29201 C  CD1  . TYR D 1 399 ? 39.418  36.235  43.055  1.00 85.23  ? 932  TYR D CD1  1 
ATOM   29202 C  CD2  . TYR D 1 399 ? 40.293  34.775  41.391  1.00 76.71  ? 932  TYR D CD2  1 
ATOM   29203 C  CE1  . TYR D 1 399 ? 38.372  35.362  43.277  1.00 101.28 ? 932  TYR D CE1  1 
ATOM   29204 C  CE2  . TYR D 1 399 ? 39.250  33.897  41.604  1.00 71.37  ? 932  TYR D CE2  1 
ATOM   29205 C  CZ   . TYR D 1 399 ? 38.293  34.195  42.547  1.00 77.93  ? 932  TYR D CZ   1 
ATOM   29206 O  OH   . TYR D 1 399 ? 37.254  33.320  42.763  1.00 78.58  ? 932  TYR D OH   1 
ATOM   29207 H  H    . TYR D 1 399 ? 41.823  38.256  43.873  1.00 85.30  ? 932  TYR D H    1 
ATOM   29208 H  HA   . TYR D 1 399 ? 42.659  35.872  43.240  1.00 86.95  ? 932  TYR D HA   1 
ATOM   29209 H  HB2  . TYR D 1 399 ? 41.188  37.815  41.918  1.00 94.59  ? 932  TYR D HB2  1 
ATOM   29210 H  HB3  . TYR D 1 399 ? 41.890  36.739  40.982  1.00 94.59  ? 932  TYR D HB3  1 
ATOM   29211 H  HD1  . TYR D 1 399 ? 39.469  37.022  43.548  1.00 102.34 ? 932  TYR D HD1  1 
ATOM   29212 H  HD2  . TYR D 1 399 ? 40.939  34.570  40.754  1.00 92.11  ? 932  TYR D HD2  1 
ATOM   29213 H  HE1  . TYR D 1 399 ? 37.724  35.560  43.914  1.00 121.60 ? 932  TYR D HE1  1 
ATOM   29214 H  HE2  . TYR D 1 399 ? 39.194  33.110  41.113  1.00 85.70  ? 932  TYR D HE2  1 
ATOM   29215 H  HH   . TYR D 1 399 ? 36.805  33.566  43.428  1.00 94.35  ? 932  TYR D HH   1 
ATOM   29216 N  N    . LYS D 1 400 ? 44.380  38.241  41.927  1.00 88.15  ? 933  LYS D N    1 
ATOM   29217 C  CA   . LYS D 1 400 ? 45.646  38.513  41.253  1.00 94.81  ? 933  LYS D CA   1 
ATOM   29218 C  C    . LYS D 1 400 ? 46.829  38.078  42.109  1.00 93.57  ? 933  LYS D C    1 
ATOM   29219 O  O    . LYS D 1 400 ? 47.789  37.487  41.601  1.00 93.10  ? 933  LYS D O    1 
ATOM   29220 C  CB   . LYS D 1 400 ? 45.750  39.998  40.907  1.00 103.91 ? 933  LYS D CB   1 
ATOM   29221 C  CG   . LYS D 1 400 ? 46.964  40.358  40.056  1.00 123.30 ? 933  LYS D CG   1 
ATOM   29222 C  CD   . LYS D 1 400 ? 46.895  39.719  38.674  1.00 151.47 ? 933  LYS D CD   1 
ATOM   29223 C  CE   . LYS D 1 400 ? 48.149  40.000  37.861  1.00 152.22 ? 933  LYS D CE   1 
ATOM   29224 N  NZ   . LYS D 1 400 ? 48.312  41.447  37.551  1.00 176.09 ? 933  LYS D NZ   1 
ATOM   29225 H  H    . LYS D 1 400 ? 43.914  38.939  42.115  1.00 105.84 ? 933  LYS D H    1 
ATOM   29226 H  HA   . LYS D 1 400 ? 45.673  38.010  40.424  1.00 113.83 ? 933  LYS D HA   1 
ATOM   29227 H  HB2  . LYS D 1 400 ? 44.957  40.258  40.412  1.00 124.76 ? 933  LYS D HB2  1 
ATOM   29228 H  HB3  . LYS D 1 400 ? 45.807  40.506  41.731  1.00 124.76 ? 933  LYS D HB3  1 
ATOM   29229 H  HG2  . LYS D 1 400 ? 47.003  41.321  39.944  1.00 148.02 ? 933  LYS D HG2  1 
ATOM   29230 H  HG3  . LYS D 1 400 ? 47.769  40.043  40.497  1.00 148.02 ? 933  LYS D HG3  1 
ATOM   29231 H  HD2  . LYS D 1 400 ? 46.803  38.758  38.770  1.00 181.82 ? 933  LYS D HD2  1 
ATOM   29232 H  HD3  . LYS D 1 400 ? 46.133  40.079  38.193  1.00 181.82 ? 933  LYS D HD3  1 
ATOM   29233 H  HE2  . LYS D 1 400 ? 48.926  39.710  38.365  1.00 182.73 ? 933  LYS D HE2  1 
ATOM   29234 H  HE3  . LYS D 1 400 ? 48.099  39.516  37.022  1.00 182.73 ? 933  LYS D HE3  1 
ATOM   29235 H  HZ1  . LYS D 1 400 ? 49.048  41.574  37.066  1.00 211.37 ? 933  LYS D HZ1  1 
ATOM   29236 H  HZ2  . LYS D 1 400 ? 47.609  41.741  37.092  1.00 211.37 ? 933  LYS D HZ2  1 
ATOM   29237 H  HZ3  . LYS D 1 400 ? 48.380  41.914  38.305  1.00 211.37 ? 933  LYS D HZ3  1 
ATOM   29238 N  N    . LEU D 1 401 ? 46.780  38.363  43.412  1.00 63.02  ? 934  LEU D N    1 
ATOM   29239 C  CA   . LEU D 1 401 ? 47.883  37.981  44.286  1.00 62.15  ? 934  LEU D CA   1 
ATOM   29240 C  C    . LEU D 1 401 ? 48.022  36.465  44.363  1.00 74.99  ? 934  LEU D C    1 
ATOM   29241 O  O    . LEU D 1 401 ? 49.140  35.936  44.379  1.00 81.49  ? 934  LEU D O    1 
ATOM   29242 C  CB   . LEU D 1 401 ? 47.679  38.578  45.678  1.00 64.88  ? 934  LEU D CB   1 
ATOM   29243 C  CG   . LEU D 1 401 ? 47.663  40.108  45.762  1.00 64.04  ? 934  LEU D CG   1 
ATOM   29244 C  CD1  . LEU D 1 401 ? 47.445  40.566  47.197  1.00 100.99 ? 934  LEU D CD1  1 
ATOM   29245 C  CD2  . LEU D 1 401 ? 48.944  40.702  45.199  1.00 62.15  ? 934  LEU D CD2  1 
ATOM   29246 H  H    . LEU D 1 401 ? 46.132  38.768  43.805  1.00 75.69  ? 934  LEU D H    1 
ATOM   29247 H  HA   . LEU D 1 401 ? 48.710  38.339  43.927  1.00 74.64  ? 934  LEU D HA   1 
ATOM   29248 H  HB2  . LEU D 1 401 ? 46.827  38.264  46.019  1.00 77.92  ? 934  LEU D HB2  1 
ATOM   29249 H  HB3  . LEU D 1 401 ? 48.400  38.268  46.248  1.00 77.92  ? 934  LEU D HB3  1 
ATOM   29250 H  HG   . LEU D 1 401 ? 46.925  40.436  45.224  1.00 76.91  ? 934  LEU D HG   1 
ATOM   29251 H  HD11 . LEU D 1 401 ? 47.459  41.536  47.225  1.00 121.25 ? 934  LEU D HD11 1 
ATOM   29252 H  HD12 . LEU D 1 401 ? 46.585  40.239  47.506  1.00 121.25 ? 934  LEU D HD12 1 
ATOM   29253 H  HD13 . LEU D 1 401 ? 48.154  40.209  47.754  1.00 121.25 ? 934  LEU D HD13 1 
ATOM   29254 H  HD21 . LEU D 1 401 ? 48.966  41.651  45.397  1.00 74.64  ? 934  LEU D HD21 1 
ATOM   29255 H  HD22 . LEU D 1 401 ? 49.704  40.261  45.610  1.00 74.64  ? 934  LEU D HD22 1 
ATOM   29256 H  HD23 . LEU D 1 401 ? 48.961  40.564  44.239  1.00 74.64  ? 934  LEU D HD23 1 
ATOM   29257 N  N    . ALA D 1 402 ? 46.898  35.747  44.410  1.00 68.70  ? 935  ALA D N    1 
ATOM   29258 C  CA   . ALA D 1 402 ? 46.957  34.289  44.423  1.00 65.23  ? 935  ALA D CA   1 
ATOM   29259 C  C    . ALA D 1 402 ? 47.569  33.753  43.135  1.00 80.22  ? 935  ALA D C    1 
ATOM   29260 O  O    . ALA D 1 402 ? 48.368  32.810  43.162  1.00 84.96  ? 935  ALA D O    1 
ATOM   29261 C  CB   . ALA D 1 402 ? 45.559  33.709  44.635  1.00 63.75  ? 935  ALA D CB   1 
ATOM   29262 H  H    . ALA D 1 402 ? 46.103  36.075  44.434  1.00 82.50  ? 935  ALA D H    1 
ATOM   29263 H  HA   . ALA D 1 402 ? 47.515  34.004  45.164  1.00 78.33  ? 935  ALA D HA   1 
ATOM   29264 H  HB1  . ALA D 1 402 ? 45.618  32.741  44.653  1.00 76.56  ? 935  ALA D HB1  1 
ATOM   29265 H  HB2  . ALA D 1 402 ? 45.207  34.034  45.479  1.00 76.56  ? 935  ALA D HB2  1 
ATOM   29266 H  HB3  . ALA D 1 402 ? 44.986  33.992  43.906  1.00 76.56  ? 935  ALA D HB3  1 
ATOM   29267 N  N    . LYS D 1 403 ? 47.204  34.344  41.994  1.00 87.58  ? 936  LYS D N    1 
ATOM   29268 C  CA   . LYS D 1 403 ? 47.777  33.916  40.721  1.00 76.25  ? 936  LYS D CA   1 
ATOM   29269 C  C    . LYS D 1 403 ? 49.290  34.087  40.718  1.00 79.51  ? 936  LYS D C    1 
ATOM   29270 O  O    . LYS D 1 403 ? 50.025  33.194  40.273  1.00 86.62  ? 936  LYS D O    1 
ATOM   29271 C  CB   . LYS D 1 403 ? 47.142  34.710  39.577  1.00 79.13  ? 936  LYS D CB   1 
ATOM   29272 C  CG   . LYS D 1 403 ? 47.690  34.384  38.193  1.00 92.34  ? 936  LYS D CG   1 
ATOM   29273 C  CD   . LYS D 1 403 ? 47.531  32.912  37.848  1.00 106.54 ? 936  LYS D CD   1 
ATOM   29274 C  CE   . LYS D 1 403 ? 47.671  32.682  36.350  1.00 116.99 ? 936  LYS D CE   1 
ATOM   29275 N  NZ   . LYS D 1 403 ? 47.638  31.234  35.995  1.00 103.57 ? 936  LYS D NZ   1 
ATOM   29276 H  H    . LYS D 1 403 ? 46.635  34.986  41.932  1.00 105.16 ? 936  LYS D H    1 
ATOM   29277 H  HA   . LYS D 1 403 ? 47.581  32.976  40.582  1.00 91.56  ? 936  LYS D HA   1 
ATOM   29278 H  HB2  . LYS D 1 403 ? 46.190  34.525  39.564  1.00 95.02  ? 936  LYS D HB2  1 
ATOM   29279 H  HB3  . LYS D 1 403 ? 47.294  35.655  39.736  1.00 95.02  ? 936  LYS D HB3  1 
ATOM   29280 H  HG2  . LYS D 1 403 ? 47.211  34.904  37.529  1.00 110.87 ? 936  LYS D HG2  1 
ATOM   29281 H  HG3  . LYS D 1 403 ? 48.635  34.601  38.165  1.00 110.87 ? 936  LYS D HG3  1 
ATOM   29282 H  HD2  . LYS D 1 403 ? 48.217  32.398  38.302  1.00 127.91 ? 936  LYS D HD2  1 
ATOM   29283 H  HD3  . LYS D 1 403 ? 46.652  32.609  38.123  1.00 127.91 ? 936  LYS D HD3  1 
ATOM   29284 H  HE2  . LYS D 1 403 ? 46.938  33.122  35.890  1.00 140.45 ? 936  LYS D HE2  1 
ATOM   29285 H  HE3  . LYS D 1 403 ? 48.518  33.047  36.049  1.00 140.45 ? 936  LYS D HE3  1 
ATOM   29286 H  HZ1  . LYS D 1 403 ? 47.719  31.134  35.114  1.00 124.35 ? 936  LYS D HZ1  1 
ATOM   29287 H  HZ2  . LYS D 1 403 ? 48.307  30.807  36.397  1.00 124.35 ? 936  LYS D HZ2  1 
ATOM   29288 H  HZ3  . LYS D 1 403 ? 46.867  30.874  36.257  1.00 124.35 ? 936  LYS D HZ3  1 
ATOM   29289 N  N    . VAL D 1 404 ? 49.776  35.227  41.208  1.00 74.71  ? 937  VAL D N    1 
ATOM   29290 C  CA   . VAL D 1 404 ? 51.215  35.468  41.250  1.00 77.41  ? 937  VAL D CA   1 
ATOM   29291 C  C    . VAL D 1 404 ? 51.907  34.381  42.063  1.00 77.57  ? 937  VAL D C    1 
ATOM   29292 O  O    . VAL D 1 404 ? 52.899  33.786  41.624  1.00 84.72  ? 937  VAL D O    1 
ATOM   29293 C  CB   . VAL D 1 404 ? 51.505  36.867  41.825  1.00 77.32  ? 937  VAL D CB   1 
ATOM   29294 C  CG1  . VAL D 1 404 ? 52.988  37.027  42.116  1.00 107.52 ? 937  VAL D CG1  1 
ATOM   29295 C  CG2  . VAL D 1 404 ? 51.024  37.945  40.865  1.00 98.90  ? 937  VAL D CG2  1 
ATOM   29296 H  H    . VAL D 1 404 ? 49.297  35.871  41.519  1.00 89.72  ? 937  VAL D H    1 
ATOM   29297 H  HA   . VAL D 1 404 ? 51.561  35.434  40.345  1.00 92.96  ? 937  VAL D HA   1 
ATOM   29298 H  HB   . VAL D 1 404 ? 51.022  36.970  42.660  1.00 92.84  ? 937  VAL D HB   1 
ATOM   29299 H  HG11 . VAL D 1 404 ? 53.193  37.971  42.201  1.00 129.09 ? 937  VAL D HG11 1 
ATOM   29300 H  HG12 . VAL D 1 404 ? 53.199  36.567  42.944  1.00 129.09 ? 937  VAL D HG12 1 
ATOM   29301 H  HG13 . VAL D 1 404 ? 53.497  36.642  41.385  1.00 129.09 ? 937  VAL D HG13 1 
ATOM   29302 H  HG21 . VAL D 1 404 ? 51.199  38.816  41.255  1.00 118.75 ? 937  VAL D HG21 1 
ATOM   29303 H  HG22 . VAL D 1 404 ? 51.502  37.857  40.026  1.00 118.75 ? 937  VAL D HG22 1 
ATOM   29304 H  HG23 . VAL D 1 404 ? 50.072  37.835  40.716  1.00 118.75 ? 937  VAL D HG23 1 
ATOM   29305 N  N    . LEU D 1 405 ? 51.395  34.109  43.264  1.00 64.71  ? 938  LEU D N    1 
ATOM   29306 C  CA   . LEU D 1 405 ? 52.019  33.108  44.121  1.00 73.33  ? 938  LEU D CA   1 
ATOM   29307 C  C    . LEU D 1 405 ? 51.931  31.720  43.497  1.00 72.60  ? 938  LEU D C    1 
ATOM   29308 O  O    . LEU D 1 405 ? 52.868  30.922  43.608  1.00 91.92  ? 938  LEU D O    1 
ATOM   29309 C  CB   . LEU D 1 405 ? 51.363  33.126  45.501  1.00 92.56  ? 938  LEU D CB   1 
ATOM   29310 C  CG   . LEU D 1 405 ? 51.553  34.415  46.305  1.00 98.02  ? 938  LEU D CG   1 
ATOM   29311 C  CD1  . LEU D 1 405 ? 50.707  34.386  47.567  1.00 74.16  ? 938  LEU D CD1  1 
ATOM   29312 C  CD2  . LEU D 1 405 ? 53.022  34.633  46.647  1.00 99.78  ? 938  LEU D CD2  1 
ATOM   29313 H  H    . LEU D 1 405 ? 50.698  34.485  43.599  1.00 77.71  ? 938  LEU D H    1 
ATOM   29314 H  HA   . LEU D 1 405 ? 52.957  33.324  44.232  1.00 88.06  ? 938  LEU D HA   1 
ATOM   29315 H  HB2  . LEU D 1 405 ? 50.409  32.994  45.386  1.00 111.13 ? 938  LEU D HB2  1 
ATOM   29316 H  HB3  . LEU D 1 405 ? 51.738  32.401  46.025  1.00 111.13 ? 938  LEU D HB3  1 
ATOM   29317 H  HG   . LEU D 1 405 ? 51.261  35.166  45.764  1.00 117.69 ? 938  LEU D HG   1 
ATOM   29318 H  HD11 . LEU D 1 405 ? 51.008  35.088  48.165  1.00 89.06  ? 938  LEU D HD11 1 
ATOM   29319 H  HD12 . LEU D 1 405 ? 49.778  34.530  47.329  1.00 89.06  ? 938  LEU D HD12 1 
ATOM   29320 H  HD13 . LEU D 1 405 ? 50.808  33.521  47.995  1.00 89.06  ? 938  LEU D HD13 1 
ATOM   29321 H  HD21 . LEU D 1 405 ? 53.096  35.384  47.256  1.00 119.80 ? 938  LEU D HD21 1 
ATOM   29322 H  HD22 . LEU D 1 405 ? 53.371  33.831  47.066  1.00 119.80 ? 938  LEU D HD22 1 
ATOM   29323 H  HD23 . LEU D 1 405 ? 53.511  34.819  45.830  1.00 119.80 ? 938  LEU D HD23 1 
ATOM   29324 N  N    . PHE D 1 406 ? 50.816  31.417  42.829  1.00 74.07  ? 939  PHE D N    1 
ATOM   29325 C  CA   . PHE D 1 406 ? 50.686  30.121  42.173  1.00 78.69  ? 939  PHE D CA   1 
ATOM   29326 C  C    . PHE D 1 406 ? 51.657  29.997  41.005  1.00 79.56  ? 939  PHE D C    1 
ATOM   29327 O  O    . PHE D 1 406 ? 52.198  28.914  40.754  1.00 84.42  ? 939  PHE D O    1 
ATOM   29328 C  CB   . PHE D 1 406 ? 49.250  29.908  41.701  1.00 74.41  ? 939  PHE D CB   1 
ATOM   29329 C  CG   . PHE D 1 406 ? 49.038  28.602  40.992  1.00 93.84  ? 939  PHE D CG   1 
ATOM   29330 C  CD1  . PHE D 1 406 ? 48.814  27.439  41.711  1.00 105.07 ? 939  PHE D CD1  1 
ATOM   29331 C  CD2  . PHE D 1 406 ? 49.066  28.534  39.609  1.00 96.33  ? 939  PHE D CD2  1 
ATOM   29332 C  CE1  . PHE D 1 406 ? 48.622  26.233  41.064  1.00 122.61 ? 939  PHE D CE1  1 
ATOM   29333 C  CE2  . PHE D 1 406 ? 48.874  27.331  38.956  1.00 107.47 ? 939  PHE D CE2  1 
ATOM   29334 C  CZ   . PHE D 1 406 ? 48.651  26.179  39.684  1.00 131.30 ? 939  PHE D CZ   1 
ATOM   29335 H  H    . PHE D 1 406 ? 50.134  31.935  42.743  1.00 88.95  ? 939  PHE D H    1 
ATOM   29336 H  HA   . PHE D 1 406 ? 50.894  29.424  42.815  1.00 94.49  ? 939  PHE D HA   1 
ATOM   29337 H  HB2  . PHE D 1 406 ? 48.661  29.926  42.472  1.00 89.35  ? 939  PHE D HB2  1 
ATOM   29338 H  HB3  . PHE D 1 406 ? 49.014  30.621  41.087  1.00 89.35  ? 939  PHE D HB3  1 
ATOM   29339 H  HD1  . PHE D 1 406 ? 48.793  27.470  42.640  1.00 126.15 ? 939  PHE D HD1  1 
ATOM   29340 H  HD2  . PHE D 1 406 ? 49.217  29.306  39.114  1.00 115.65 ? 939  PHE D HD2  1 
ATOM   29341 H  HE1  . PHE D 1 406 ? 48.473  25.459  41.557  1.00 147.20 ? 939  PHE D HE1  1 
ATOM   29342 H  HE2  . PHE D 1 406 ? 48.894  27.297  38.027  1.00 129.02 ? 939  PHE D HE2  1 
ATOM   29343 H  HZ   . PHE D 1 406 ? 48.521  25.369  39.247  1.00 157.62 ? 939  PHE D HZ   1 
ATOM   29344 N  N    . ASP D 1 407 ? 51.897  31.095  40.286  1.00 71.62  ? 940  ASP D N    1 
ATOM   29345 C  CA   . ASP D 1 407 ? 52.826  31.080  39.165  1.00 87.26  ? 940  ASP D CA   1 
ATOM   29346 C  C    . ASP D 1 407 ? 54.280  31.119  39.610  1.00 95.88  ? 940  ASP D C    1 
ATOM   29347 O  O    . ASP D 1 407 ? 55.174  30.974  38.770  1.00 100.96 ? 940  ASP D O    1 
ATOM   29348 C  CB   . ASP D 1 407 ? 52.549  32.262  38.234  1.00 106.28 ? 940  ASP D CB   1 
ATOM   29349 C  CG   . ASP D 1 407 ? 51.160  32.216  37.629  1.00 87.21  ? 940  ASP D CG   1 
ATOM   29350 O  OD1  . ASP D 1 407 ? 50.603  31.105  37.495  1.00 72.81  ? 940  ASP D OD1  1 
ATOM   29351 O  OD2  . ASP D 1 407 ? 50.626  33.291  37.285  1.00 92.56  ? 940  ASP D OD2  1 
ATOM   29352 H  H    . ASP D 1 407 ? 51.531  31.860  40.430  1.00 86.00  ? 940  ASP D H    1 
ATOM   29353 H  HA   . ASP D 1 407 ? 52.688  30.264  38.658  1.00 104.77 ? 940  ASP D HA   1 
ATOM   29354 H  HB2  . ASP D 1 407 ? 52.630  33.087  38.737  1.00 127.60 ? 940  ASP D HB2  1 
ATOM   29355 H  HB3  . ASP D 1 407 ? 53.193  32.252  37.508  1.00 127.60 ? 940  ASP D HB3  1 
ATOM   29356 N  N    . PHE D 1 408 ? 54.531  31.313  40.903  1.00 91.21  ? 941  PHE D N    1 
ATOM   29357 C  CA   . PHE D 1 408 ? 55.875  31.346  41.458  1.00 94.92  ? 941  PHE D CA   1 
ATOM   29358 C  C    . PHE D 1 408 ? 56.190  30.119  42.301  1.00 97.38  ? 941  PHE D C    1 
ATOM   29359 O  O    . PHE D 1 408 ? 57.357  29.910  42.651  1.00 122.79 ? 941  PHE D O    1 
ATOM   29360 C  CB   . PHE D 1 408 ? 56.049  32.635  42.282  1.00 103.49 ? 941  PHE D CB   1 
ATOM   29361 C  CG   . PHE D 1 408 ? 57.130  32.568  43.326  1.00 113.34 ? 941  PHE D CG   1 
ATOM   29362 C  CD1  . PHE D 1 408 ? 58.465  32.625  42.967  1.00 121.67 ? 941  PHE D CD1  1 
ATOM   29363 C  CD2  . PHE D 1 408 ? 56.808  32.483  44.669  1.00 117.07 ? 941  PHE D CD2  1 
ATOM   29364 C  CE1  . PHE D 1 408 ? 59.458  32.576  43.925  1.00 115.81 ? 941  PHE D CE1  1 
ATOM   29365 C  CE2  . PHE D 1 408 ? 57.798  32.435  45.632  1.00 116.59 ? 941  PHE D CE2  1 
ATOM   29366 C  CZ   . PHE D 1 408 ? 59.125  32.483  45.258  1.00 99.12  ? 941  PHE D CZ   1 
ATOM   29367 H  H    . PHE D 1 408 ? 53.918  31.432  41.495  1.00 109.51 ? 941  PHE D H    1 
ATOM   29368 H  HA   . PHE D 1 408 ? 56.534  31.371  40.746  1.00 113.97 ? 941  PHE D HA   1 
ATOM   29369 H  HB2  . PHE D 1 408 ? 56.270  33.361  41.678  1.00 124.24 ? 941  PHE D HB2  1 
ATOM   29370 H  HB3  . PHE D 1 408 ? 55.214  32.825  42.738  1.00 124.24 ? 941  PHE D HB3  1 
ATOM   29371 H  HD1  . PHE D 1 408 ? 58.696  32.698  42.069  1.00 146.06 ? 941  PHE D HD1  1 
ATOM   29372 H  HD2  . PHE D 1 408 ? 55.914  32.458  44.927  1.00 140.54 ? 941  PHE D HD2  1 
ATOM   29373 H  HE1  . PHE D 1 408 ? 60.352  32.605  43.670  1.00 139.03 ? 941  PHE D HE1  1 
ATOM   29374 H  HE2  . PHE D 1 408 ? 57.571  32.371  46.531  1.00 139.97 ? 941  PHE D HE2  1 
ATOM   29375 H  HZ   . PHE D 1 408 ? 59.793  32.451  45.904  1.00 119.00 ? 941  PHE D HZ   1 
ATOM   29376 N  N    . ILE D 1 409 ? 55.195  29.284  42.597  1.00 89.78  ? 942  ILE D N    1 
ATOM   29377 C  CA   . ILE D 1 409 ? 55.382  28.065  43.381  1.00 90.66  ? 942  ILE D CA   1 
ATOM   29378 C  C    . ILE D 1 409 ? 55.234  26.820  42.508  1.00 91.89  ? 942  ILE D C    1 
ATOM   29379 O  O    . ILE D 1 409 ? 56.139  25.987  42.444  1.00 100.99 ? 942  ILE D O    1 
ATOM   29380 C  CB   . ILE D 1 409 ? 54.408  28.024  44.579  1.00 98.53  ? 942  ILE D CB   1 
ATOM   29381 C  CG1  . ILE D 1 409 ? 54.660  29.206  45.522  1.00 116.21 ? 942  ILE D CG1  1 
ATOM   29382 C  CG2  . ILE D 1 409 ? 54.532  26.703  45.332  1.00 105.46 ? 942  ILE D CG2  1 
ATOM   29383 C  CD1  . ILE D 1 409 ? 56.037  29.227  46.157  1.00 111.50 ? 942  ILE D CD1  1 
ATOM   29384 H  H    . ILE D 1 409 ? 54.381  29.407  42.348  1.00 107.79 ? 942  ILE D H    1 
ATOM   29385 H  HA   . ILE D 1 409 ? 56.285  28.066  43.735  1.00 108.85 ? 942  ILE D HA   1 
ATOM   29386 H  HB   . ILE D 1 409 ? 53.504  28.096  44.233  1.00 118.30 ? 942  ILE D HB   1 
ATOM   29387 H  HG12 . ILE D 1 409 ? 54.557  30.029  45.019  1.00 139.51 ? 942  ILE D HG12 1 
ATOM   29388 H  HG13 . ILE D 1 409 ? 54.008  29.172  46.240  1.00 139.51 ? 942  ILE D HG13 1 
ATOM   29389 H  HG21 . ILE D 1 409 ? 54.045  26.769  46.168  1.00 126.62 ? 942  ILE D HG21 1 
ATOM   29390 H  HG22 . ILE D 1 409 ? 54.158  25.993  44.787  1.00 126.62 ? 942  ILE D HG22 1 
ATOM   29391 H  HG23 . ILE D 1 409 ? 55.469  26.527  45.507  1.00 126.62 ? 942  ILE D HG23 1 
ATOM   29392 H  HD11 . ILE D 1 409 ? 56.086  29.968  46.781  1.00 133.87 ? 942  ILE D HD11 1 
ATOM   29393 H  HD12 . ILE D 1 409 ? 56.181  28.390  46.626  1.00 133.87 ? 942  ILE D HD12 1 
ATOM   29394 H  HD13 . ILE D 1 409 ? 56.704  29.336  45.461  1.00 133.87 ? 942  ILE D HD13 1 
ATOM   29395 N  N    . CYS D 1 410 ? 54.095  26.677  41.828  1.00 79.43  ? 943  CYS D N    1 
ATOM   29396 C  CA   . CYS D 1 410 ? 53.826  25.448  41.087  1.00 87.65  ? 943  CYS D CA   1 
ATOM   29397 C  C    . CYS D 1 410 ? 54.905  25.126  40.062  1.00 93.61  ? 943  CYS D C    1 
ATOM   29398 O  O    . CYS D 1 410 ? 55.366  23.972  40.027  1.00 92.63  ? 943  CYS D O    1 
ATOM   29399 C  CB   . CYS D 1 410 ? 52.448  25.540  40.423  1.00 106.50 ? 943  CYS D CB   1 
ATOM   29400 S  SG   . CYS D 1 410 ? 52.104  24.201  39.259  1.00 130.78 ? 943  CYS D SG   1 
ATOM   29401 H  H    . CYS D 1 410 ? 53.472  27.268  41.781  1.00 95.38  ? 943  CYS D H    1 
ATOM   29402 H  HA   . CYS D 1 410 ? 53.810  24.721  41.730  1.00 105.24 ? 943  CYS D HA   1 
ATOM   29403 H  HB2  . CYS D 1 410 ? 51.768  25.514  41.114  1.00 127.86 ? 943  CYS D HB2  1 
ATOM   29404 H  HB3  . CYS D 1 410 ? 52.393  26.377  39.936  1.00 127.86 ? 943  CYS D HB3  1 
ATOM   29405 H  HG   . CYS D 1 410 ? 51.017  24.372  38.778  1.00 157.00 ? 943  CYS D HG   1 
ATOM   29406 N  N    . PRO D 1 411 ? 55.350  26.057  39.213  1.00 95.24  ? 944  PRO D N    1 
ATOM   29407 C  CA   . PRO D 1 411 ? 56.431  25.713  38.276  1.00 86.45  ? 944  PRO D CA   1 
ATOM   29408 C  C    . PRO D 1 411 ? 57.694  25.259  38.979  1.00 81.78  ? 944  PRO D C    1 
ATOM   29409 O  O    . PRO D 1 411 ? 58.452  24.452  38.424  1.00 83.62  ? 944  PRO D O    1 
ATOM   29410 C  CB   . PRO D 1 411 ? 56.656  27.018  37.498  1.00 90.22  ? 944  PRO D CB   1 
ATOM   29411 C  CG   . PRO D 1 411 ? 55.401  27.795  37.671  1.00 109.82 ? 944  PRO D CG   1 
ATOM   29412 C  CD   . PRO D 1 411 ? 54.886  27.443  39.033  1.00 104.74 ? 944  PRO D CD   1 
ATOM   29413 H  HA   . PRO D 1 411 ? 56.134  25.025  37.660  1.00 103.80 ? 944  PRO D HA   1 
ATOM   29414 H  HB2  . PRO D 1 411 ? 57.414  27.496  37.869  1.00 108.32 ? 944  PRO D HB2  1 
ATOM   29415 H  HB3  . PRO D 1 411 ? 56.815  26.820  36.562  1.00 108.32 ? 944  PRO D HB3  1 
ATOM   29416 H  HG2  . PRO D 1 411 ? 55.593  28.744  37.611  1.00 131.85 ? 944  PRO D HG2  1 
ATOM   29417 H  HG3  . PRO D 1 411 ? 54.763  27.542  36.986  1.00 131.85 ? 944  PRO D HG3  1 
ATOM   29418 H  HD2  . PRO D 1 411 ? 55.267  28.026  39.708  1.00 125.75 ? 944  PRO D HD2  1 
ATOM   29419 H  HD3  . PRO D 1 411 ? 53.918  27.491  39.060  1.00 125.75 ? 944  PRO D HD3  1 
ATOM   29420 N  N    . LYS D 1 412 ? 57.944  25.755  40.188  1.00 80.28  ? 945  LYS D N    1 
ATOM   29421 C  CA   . LYS D 1 412 ? 59.142  25.412  40.937  1.00 86.29  ? 945  LYS D CA   1 
ATOM   29422 C  C    . LYS D 1 412 ? 58.983  24.142  41.761  1.00 82.58  ? 945  LYS D C    1 
ATOM   29423 O  O    . LYS D 1 412 ? 59.968  23.675  42.344  1.00 82.49  ? 945  LYS D O    1 
ATOM   29424 C  CB   . LYS D 1 412 ? 59.522  26.576  41.858  1.00 87.77  ? 945  LYS D CB   1 
ATOM   29425 C  CG   . LYS D 1 412 ? 59.678  27.913  41.140  1.00 76.76  ? 945  LYS D CG   1 
ATOM   29426 C  CD   . LYS D 1 412 ? 60.825  27.905  40.143  1.00 105.65 ? 945  LYS D CD   1 
ATOM   29427 C  CE   . LYS D 1 412 ? 60.723  29.080  39.187  1.00 128.62 ? 945  LYS D CE   1 
ATOM   29428 N  NZ   . LYS D 1 412 ? 61.856  29.120  38.220  1.00 136.79 ? 945  LYS D NZ   1 
ATOM   29429 H  H    . LYS D 1 412 ? 57.423  26.302  40.600  1.00 96.39  ? 945  LYS D H    1 
ATOM   29430 H  HA   . LYS D 1 412 ? 59.873  25.268  40.316  1.00 103.60 ? 945  LYS D HA   1 
ATOM   29431 H  HB2  . LYS D 1 412 ? 58.829  26.681  42.528  1.00 105.38 ? 945  LYS D HB2  1 
ATOM   29432 H  HB3  . LYS D 1 412 ? 60.369  26.371  42.284  1.00 105.38 ? 945  LYS D HB3  1 
ATOM   29433 H  HG2  . LYS D 1 412 ? 58.861  28.112  40.657  1.00 92.17  ? 945  LYS D HG2  1 
ATOM   29434 H  HG3  . LYS D 1 412 ? 59.854  28.607  41.795  1.00 92.17  ? 945  LYS D HG3  1 
ATOM   29435 H  HD2  . LYS D 1 412 ? 61.668  27.968  40.619  1.00 126.84 ? 945  LYS D HD2  1 
ATOM   29436 H  HD3  . LYS D 1 412 ? 60.797  27.085  39.626  1.00 126.84 ? 945  LYS D HD3  1 
ATOM   29437 H  HE2  . LYS D 1 412 ? 59.898  29.009  38.682  1.00 154.40 ? 945  LYS D HE2  1 
ATOM   29438 H  HE3  . LYS D 1 412 ? 60.731  29.906  39.696  1.00 154.40 ? 945  LYS D HE3  1 
ATOM   29439 H  HZ1  . LYS D 1 412 ? 61.698  29.729  37.591  1.00 164.21 ? 945  LYS D HZ1  1 
ATOM   29440 H  HZ2  . LYS D 1 412 ? 62.610  29.330  38.644  1.00 164.21 ? 945  LYS D HZ2  1 
ATOM   29441 H  HZ3  . LYS D 1 412 ? 61.955  28.324  37.834  1.00 164.21 ? 945  LYS D HZ3  1 
ATOM   29442 N  N    . GLU D 1 413 ? 57.776  23.573  41.827  1.00 79.88  ? 946  GLU D N    1 
ATOM   29443 C  CA   . GLU D 1 413 ? 57.604  22.267  42.451  1.00 72.05  ? 946  GLU D CA   1 
ATOM   29444 C  C    . GLU D 1 413 ? 58.293  21.166  41.660  1.00 72.37  ? 946  GLU D C    1 
ATOM   29445 O  O    . GLU D 1 413 ? 58.624  20.121  42.230  1.00 76.95  ? 946  GLU D O    1 
ATOM   29446 C  CB   . GLU D 1 413 ? 56.117  21.940  42.594  1.00 82.77  ? 946  GLU D CB   1 
ATOM   29447 C  CG   . GLU D 1 413 ? 55.353  22.887  43.504  1.00 100.04 ? 946  GLU D CG   1 
ATOM   29448 C  CD   . GLU D 1 413 ? 53.870  22.576  43.553  1.00 106.13 ? 946  GLU D CD   1 
ATOM   29449 O  OE1  . GLU D 1 413 ? 53.459  21.548  42.976  1.00 98.98  ? 946  GLU D OE1  1 
ATOM   29450 O  OE2  . GLU D 1 413 ? 53.116  23.360  44.167  1.00 102.13 ? 946  GLU D OE2  1 
ATOM   29451 H  H    . GLU D 1 413 ? 57.052  23.921  41.521  1.00 95.92  ? 946  GLU D H    1 
ATOM   29452 H  HA   . GLU D 1 413 ? 57.990  22.295  43.340  1.00 86.52  ? 946  GLU D HA   1 
ATOM   29453 H  HB2  . GLU D 1 413 ? 55.705  21.980  41.717  1.00 99.38  ? 946  GLU D HB2  1 
ATOM   29454 H  HB3  . GLU D 1 413 ? 56.030  21.046  42.961  1.00 99.38  ? 946  GLU D HB3  1 
ATOM   29455 H  HG2  . GLU D 1 413 ? 55.705  22.814  44.405  1.00 120.11 ? 946  GLU D HG2  1 
ATOM   29456 H  HG3  . GLU D 1 413 ? 55.460  23.795  43.178  1.00 120.11 ? 946  GLU D HG3  1 
ATOM   29457 N  N    . TYR D 1 414 ? 58.518  21.380  40.364  1.00 75.44  ? 947  TYR D N    1 
ATOM   29458 C  CA   . TYR D 1 414 ? 59.183  20.414  39.498  1.00 80.78  ? 947  TYR D CA   1 
ATOM   29459 C  C    . TYR D 1 414 ? 60.666  20.721  39.332  1.00 86.23  ? 947  TYR D C    1 
ATOM   29460 O  O    . TYR D 1 414 ? 61.266  20.367  38.311  1.00 89.83  ? 947  TYR D O    1 
ATOM   29461 C  CB   . TYR D 1 414 ? 58.484  20.368  38.141  1.00 71.42  ? 947  TYR D CB   1 
ATOM   29462 C  CG   . TYR D 1 414 ? 56.999  20.122  38.262  1.00 68.80  ? 947  TYR D CG   1 
ATOM   29463 C  CD1  . TYR D 1 414 ? 56.496  18.830  38.308  1.00 69.19  ? 947  TYR D CD1  1 
ATOM   29464 C  CD2  . TYR D 1 414 ? 56.102  21.178  38.346  1.00 84.59  ? 947  TYR D CD2  1 
ATOM   29465 C  CE1  . TYR D 1 414 ? 55.144  18.595  38.429  1.00 66.98  ? 947  TYR D CE1  1 
ATOM   29466 C  CE2  . TYR D 1 414 ? 54.743  20.953  38.464  1.00 89.91  ? 947  TYR D CE2  1 
ATOM   29467 C  CZ   . TYR D 1 414 ? 54.269  19.659  38.504  1.00 75.97  ? 947  TYR D CZ   1 
ATOM   29468 O  OH   . TYR D 1 414 ? 52.917  19.425  38.622  1.00 105.94 ? 947  TYR D OH   1 
ATOM   29469 H  H    . TYR D 1 414 ? 58.286  22.099  39.953  1.00 90.59  ? 947  TYR D H    1 
ATOM   29470 H  HA   . TYR D 1 414 ? 59.116  19.533  39.899  1.00 97.00  ? 947  TYR D HA   1 
ATOM   29471 H  HB2  . TYR D 1 414 ? 58.612  21.217  37.690  1.00 85.39  ? 947  TYR D HB2  1 
ATOM   29472 H  HB3  . TYR D 1 414 ? 58.866  19.651  37.612  1.00 85.39  ? 947  TYR D HB3  1 
ATOM   29473 H  HD1  . TYR D 1 414 ? 57.082  18.110  38.257  1.00 82.72  ? 947  TYR D HD1  1 
ATOM   29474 H  HD2  . TYR D 1 414 ? 56.420  22.052  38.322  1.00 101.57 ? 947  TYR D HD2  1 
ATOM   29475 H  HE1  . TYR D 1 414 ? 54.822  17.723  38.459  1.00 80.08  ? 947  TYR D HE1  1 
ATOM   29476 H  HE2  . TYR D 1 414 ? 54.152  21.669  38.516  1.00 107.95 ? 947  TYR D HE2  1 
ATOM   29477 H  HH   . TYR D 1 414 ? 52.504  20.154  38.684  1.00 127.20 ? 947  TYR D HH   1 
ATOM   29478 N  N    . GLY D 1 415 ? 61.266  21.377  40.321  1.00 77.08  ? 948  GLY D N    1 
ATOM   29479 C  CA   . GLY D 1 415 ? 62.678  21.749  40.277  1.00 81.07  ? 948  GLY D CA   1 
ATOM   29480 C  C    . GLY D 1 415 ? 62.819  23.257  40.287  1.00 84.69  ? 948  GLY D C    1 
ATOM   29481 O  O    . GLY D 1 415 ? 62.179  23.979  39.522  1.00 88.88  ? 948  GLY D O    1 
ATOM   29482 H  H    . GLY D 1 415 ? 60.871  21.624  41.044  1.00 92.19  ? 948  GLY D H    1 
ATOM   29483 H  HA2  . GLY D 1 415 ? 63.140  21.384  41.047  1.00 96.98  ? 948  GLY D HA2  1 
ATOM   29484 H  HA3  . GLY D 1 415 ? 63.087  21.400  39.469  1.00 96.98  ? 948  GLY D HA3  1 
ATOM   29485 N  N    . ILE D 1 416 ? 63.676  23.742  41.181  1.00 82.75  ? 949  ILE D N    1 
ATOM   29486 C  CA   . ILE D 1 416 ? 63.983  25.167  41.255  1.00 83.01  ? 949  ILE D CA   1 
ATOM   29487 C  C    . ILE D 1 416 ? 65.207  25.507  40.418  1.00 87.31  ? 949  ILE D C    1 
ATOM   29488 O  O    . ILE D 1 416 ? 65.210  26.484  39.666  1.00 87.08  ? 949  ILE D O    1 
ATOM   29489 C  CB   . ILE D 1 416 ? 64.183  25.584  42.728  1.00 95.61  ? 949  ILE D CB   1 
ATOM   29490 C  CG1  . ILE D 1 416 ? 62.883  25.408  43.515  1.00 97.80  ? 949  ILE D CG1  1 
ATOM   29491 C  CG2  . ILE D 1 416 ? 64.665  27.024  42.808  1.00 105.14 ? 949  ILE D CG2  1 
ATOM   29492 C  CD1  . ILE D 1 416 ? 63.066  25.452  45.015  1.00 81.23  ? 949  ILE D CD1  1 
ATOM   29493 H  H    . ILE D 1 416 ? 64.095  23.264  41.759  1.00 99.00  ? 949  ILE D H    1 
ATOM   29494 H  HA   . ILE D 1 416 ? 63.230  25.664  40.901  1.00 99.30  ? 949  ILE D HA   1 
ATOM   29495 H  HB   . ILE D 1 416 ? 64.857  25.008  43.122  1.00 114.80 ? 949  ILE D HB   1 
ATOM   29496 H  HG12 . ILE D 1 416 ? 62.272  26.121  43.271  1.00 117.42 ? 949  ILE D HG12 1 
ATOM   29497 H  HG13 . ILE D 1 416 ? 62.495  24.548  43.289  1.00 117.42 ? 949  ILE D HG13 1 
ATOM   29498 H  HG21 . ILE D 1 416 ? 64.525  27.355  43.709  1.00 126.23 ? 949  ILE D HG21 1 
ATOM   29499 H  HG22 . ILE D 1 416 ? 65.609  27.054  42.587  1.00 126.23 ? 949  ILE D HG22 1 
ATOM   29500 H  HG23 . ILE D 1 416 ? 64.160  27.561  42.177  1.00 126.23 ? 949  ILE D HG23 1 
ATOM   29501 H  HD11 . ILE D 1 416 ? 62.268  25.103  45.441  1.00 97.17  ? 949  ILE D HD11 1 
ATOM   29502 H  HD12 . ILE D 1 416 ? 63.834  24.909  45.255  1.00 97.17  ? 949  ILE D HD12 1 
ATOM   29503 H  HD13 . ILE D 1 416 ? 63.213  26.371  45.289  1.00 97.17  ? 949  ILE D HD13 1 
ATOM   29504 N  N    . SER D 1 417 ? 66.258  24.704  40.539  1.00 91.73  ? 950  SER D N    1 
ATOM   29505 C  CA   . SER D 1 417 ? 67.470  24.883  39.760  1.00 96.56  ? 950  SER D CA   1 
ATOM   29506 C  C    . SER D 1 417 ? 67.385  24.081  38.467  1.00 96.78  ? 950  SER D C    1 
ATOM   29507 O  O    . SER D 1 417 ? 66.625  23.116  38.353  1.00 95.52  ? 950  SER D O    1 
ATOM   29508 C  CB   . SER D 1 417 ? 68.696  24.453  40.565  1.00 102.04 ? 950  SER D CB   1 
ATOM   29509 O  OG   . SER D 1 417 ? 68.646  23.070  40.870  1.00 102.68 ? 950  SER D OG   1 
ATOM   29510 H  H    . SER D 1 417 ? 66.291  24.034  41.078  1.00 109.77 ? 950  SER D H    1 
ATOM   29511 H  HA   . SER D 1 417 ? 67.576  25.821  39.535  1.00 115.57 ? 950  SER D HA   1 
ATOM   29512 H  HB2  . SER D 1 417 ? 69.494  24.631  40.043  1.00 122.15 ? 950  SER D HB2  1 
ATOM   29513 H  HB3  . SER D 1 417 ? 68.722  24.957  41.393  1.00 122.15 ? 950  SER D HB3  1 
ATOM   29514 H  HG   . SER D 1 417 ? 69.344  22.841  41.277  1.00 122.91 ? 950  SER D HG   1 
ATOM   29515 N  N    . ASP D 1 418 ? 68.181  24.498  37.481  1.00 75.15  ? 951  ASP D N    1 
ATOM   29516 C  CA   . ASP D 1 418 ? 68.192  23.792  36.205  1.00 71.84  ? 951  ASP D CA   1 
ATOM   29517 C  C    . ASP D 1 418 ? 68.497  22.313  36.404  1.00 84.67  ? 951  ASP D C    1 
ATOM   29518 O  O    . ASP D 1 418 ? 67.899  21.453  35.747  1.00 101.73 ? 951  ASP D O    1 
ATOM   29519 C  CB   . ASP D 1 418 ? 69.208  24.432  35.260  1.00 96.89  ? 951  ASP D CB   1 
ATOM   29520 C  CG   . ASP D 1 418 ? 68.776  25.807  34.785  1.00 83.12  ? 951  ASP D CG   1 
ATOM   29521 O  OD1  . ASP D 1 418 ? 67.558  26.018  34.601  1.00 70.10  ? 951  ASP D OD1  1 
ATOM   29522 O  OD2  . ASP D 1 418 ? 69.652  26.675  34.595  1.00 97.11  ? 951  ASP D OD2  1 
ATOM   29523 H  H    . ASP D 1 418 ? 68.712  25.173  37.526  1.00 89.87  ? 951  ASP D H    1 
ATOM   29524 H  HA   . ASP D 1 418 ? 67.316  23.867  35.794  1.00 85.91  ? 951  ASP D HA   1 
ATOM   29525 H  HB2  . ASP D 1 418 ? 70.055  24.527  35.723  1.00 116.33 ? 951  ASP D HB2  1 
ATOM   29526 H  HB3  . ASP D 1 418 ? 69.317  23.865  34.481  1.00 116.33 ? 951  ASP D HB3  1 
ATOM   29527 N  N    . ALA D 1 419 ? 69.431  21.997  37.304  1.00 73.96  ? 952  ALA D N    1 
ATOM   29528 C  CA   . ALA D 1 419 ? 69.732  20.599  37.591  1.00 74.29  ? 952  ALA D CA   1 
ATOM   29529 C  C    . ALA D 1 419 ? 68.530  19.891  38.204  1.00 74.60  ? 952  ALA D C    1 
ATOM   29530 O  O    . ALA D 1 419 ? 68.212  18.756  37.829  1.00 73.37  ? 952  ALA D O    1 
ATOM   29531 C  CB   . ALA D 1 419 ? 70.942  20.504  38.518  1.00 79.06  ? 952  ALA D CB   1 
ATOM   29532 H  H    . ALA D 1 419 ? 69.895  22.565  37.754  1.00 88.45  ? 952  ALA D H    1 
ATOM   29533 H  HA   . ALA D 1 419 ? 69.954  20.149  36.760  1.00 88.84  ? 952  ALA D HA   1 
ATOM   29534 H  HB1  . ALA D 1 419 ? 71.133  19.569  38.694  1.00 94.94  ? 952  ALA D HB1  1 
ATOM   29535 H  HB2  . ALA D 1 419 ? 71.704  20.921  38.086  1.00 94.94  ? 952  ALA D HB2  1 
ATOM   29536 H  HB3  . ALA D 1 419 ? 70.741  20.963  39.348  1.00 94.94  ? 952  ALA D HB3  1 
ATOM   29537 N  N    . GLU D 1 420 ? 67.848  20.544  39.149  1.00 83.20  ? 953  GLU D N    1 
ATOM   29538 C  CA   . GLU D 1 420 ? 66.644  19.955  39.728  1.00 89.70  ? 953  GLU D CA   1 
ATOM   29539 C  C    . GLU D 1 420 ? 65.541  19.832  38.683  1.00 84.92  ? 953  GLU D C    1 
ATOM   29540 O  O    . GLU D 1 420 ? 64.930  18.768  38.531  1.00 81.45  ? 953  GLU D O    1 
ATOM   29541 C  CB   . GLU D 1 420 ? 66.163  20.791  40.914  1.00 80.38  ? 953  GLU D CB   1 
ATOM   29542 C  CG   . GLU D 1 420 ? 67.070  20.739  42.129  1.00 92.42  ? 953  GLU D CG   1 
ATOM   29543 C  CD   . GLU D 1 420 ? 66.649  21.718  43.209  1.00 101.57 ? 953  GLU D CD   1 
ATOM   29544 O  OE1  . GLU D 1 420 ? 65.738  22.533  42.953  1.00 87.05  ? 953  GLU D OE1  1 
ATOM   29545 O  OE2  . GLU D 1 420 ? 67.227  21.673  44.315  1.00 126.17 ? 953  GLU D OE2  1 
ATOM   29546 H  H    . GLU D 1 420 ? 68.058  21.315  39.466  1.00 99.90  ? 953  GLU D H    1 
ATOM   29547 H  HA   . GLU D 1 420 ? 66.858  19.066  40.053  1.00 107.70 ? 953  GLU D HA   1 
ATOM   29548 H  HB2  . GLU D 1 420 ? 66.101  21.718  40.634  1.00 96.33  ? 953  GLU D HB2  1 
ATOM   29549 H  HB3  . GLU D 1 420 ? 65.290  20.468  41.187  1.00 96.33  ? 953  GLU D HB3  1 
ATOM   29550 H  HG2  . GLU D 1 420 ? 67.045  19.846  42.506  1.00 110.96 ? 953  GLU D HG2  1 
ATOM   29551 H  HG3  . GLU D 1 420 ? 67.975  20.960  41.859  1.00 110.96 ? 953  GLU D HG3  1 
ATOM   29552 N  N    . LYS D 1 421 ? 65.271  20.918  37.953  1.00 82.90  ? 954  LYS D N    1 
ATOM   29553 C  CA   . LYS D 1 421 ? 64.313  20.848  36.856  1.00 82.68  ? 954  LYS D CA   1 
ATOM   29554 C  C    . LYS D 1 421 ? 64.703  19.771  35.855  1.00 85.04  ? 954  LYS D C    1 
ATOM   29555 O  O    . LYS D 1 421 ? 63.831  19.154  35.233  1.00 89.34  ? 954  LYS D O    1 
ATOM   29556 C  CB   . LYS D 1 421 ? 64.214  22.206  36.160  1.00 86.11  ? 954  LYS D CB   1 
ATOM   29557 C  CG   . LYS D 1 421 ? 63.721  23.331  37.057  1.00 83.25  ? 954  LYS D CG   1 
ATOM   29558 C  CD   . LYS D 1 421 ? 63.738  24.672  36.338  1.00 89.17  ? 954  LYS D CD   1 
ATOM   29559 C  CE   . LYS D 1 421 ? 62.617  24.782  35.317  1.00 132.24 ? 954  LYS D CE   1 
ATOM   29560 N  NZ   . LYS D 1 421 ? 61.273  24.791  35.960  1.00 123.95 ? 954  LYS D NZ   1 
ATOM   29561 H  H    . LYS D 1 421 ? 65.625  21.693  38.072  1.00 99.54  ? 954  LYS D H    1 
ATOM   29562 H  HA   . LYS D 1 421 ? 63.439  20.630  37.214  1.00 99.28  ? 954  LYS D HA   1 
ATOM   29563 H  HB2  . LYS D 1 421 ? 65.093  22.453  35.834  1.00 103.39 ? 954  LYS D HB2  1 
ATOM   29564 H  HB3  . LYS D 1 421 ? 63.594  22.129  35.417  1.00 103.39 ? 954  LYS D HB3  1 
ATOM   29565 H  HG2  . LYS D 1 421 ? 62.809  23.146  37.333  1.00 99.96  ? 954  LYS D HG2  1 
ATOM   29566 H  HG3  . LYS D 1 421 ? 64.296  23.396  37.836  1.00 99.96  ? 954  LYS D HG3  1 
ATOM   29567 H  HD2  . LYS D 1 421 ? 63.628  25.384  36.987  1.00 107.06 ? 954  LYS D HD2  1 
ATOM   29568 H  HD3  . LYS D 1 421 ? 64.583  24.775  35.873  1.00 107.06 ? 954  LYS D HD3  1 
ATOM   29569 H  HE2  . LYS D 1 421 ? 62.719  25.608  34.818  1.00 158.74 ? 954  LYS D HE2  1 
ATOM   29570 H  HE3  . LYS D 1 421 ? 62.659  24.023  34.714  1.00 158.74 ? 954  LYS D HE3  1 
ATOM   29571 H  HZ1  . LYS D 1 421 ? 60.639  24.869  35.340  1.00 148.80 ? 954  LYS D HZ1  1 
ATOM   29572 H  HZ2  . LYS D 1 421 ? 61.145  24.033  36.409  1.00 148.80 ? 954  LYS D HZ2  1 
ATOM   29573 H  HZ3  . LYS D 1 421 ? 61.210  25.476  36.525  1.00 148.80 ? 954  LYS D HZ3  1 
ATOM   29574 N  N    . LEU D 1 422 ? 66.004  19.534  35.688  1.00 88.23  ? 955  LEU D N    1 
ATOM   29575 C  CA   . LEU D 1 422 ? 66.466  18.484  34.787  1.00 85.17  ? 955  LEU D CA   1 
ATOM   29576 C  C    . LEU D 1 422 ? 66.342  17.109  35.433  1.00 86.34  ? 955  LEU D C    1 
ATOM   29577 O  O    . LEU D 1 422 ? 65.787  16.183  34.832  1.00 77.98  ? 955  LEU D O    1 
ATOM   29578 C  CB   . LEU D 1 422 ? 67.912  18.762  34.374  1.00 89.51  ? 955  LEU D CB   1 
ATOM   29579 C  CG   . LEU D 1 422 ? 68.579  17.773  33.418  1.00 95.82  ? 955  LEU D CG   1 
ATOM   29580 C  CD1  . LEU D 1 422 ? 67.845  17.703  32.090  1.00 96.04  ? 955  LEU D CD1  1 
ATOM   29581 C  CD2  . LEU D 1 422 ? 70.030  18.172  33.203  1.00 115.94 ? 955  LEU D CD2  1 
ATOM   29582 H  H    . LEU D 1 422 ? 66.635  19.964  36.082  1.00 105.94 ? 955  LEU D H    1 
ATOM   29583 H  HA   . LEU D 1 422 ? 65.919  18.486  33.986  1.00 102.27 ? 955  LEU D HA   1 
ATOM   29584 H  HB2  . LEU D 1 422 ? 67.934  19.629  33.940  1.00 107.47 ? 955  LEU D HB2  1 
ATOM   29585 H  HB3  . LEU D 1 422 ? 68.452  18.781  35.179  1.00 107.47 ? 955  LEU D HB3  1 
ATOM   29586 H  HG   . LEU D 1 422 ? 68.548  16.886  33.810  1.00 115.05 ? 955  LEU D HG   1 
ATOM   29587 H  HD11 . LEU D 1 422 ? 68.238  17.001  31.548  1.00 115.30 ? 955  LEU D HD11 1 
ATOM   29588 H  HD12 . LEU D 1 422 ? 66.909  17.507  32.257  1.00 115.30 ? 955  LEU D HD12 1 
ATOM   29589 H  HD13 . LEU D 1 422 ? 67.928  18.557  31.638  1.00 115.30 ? 955  LEU D HD13 1 
ATOM   29590 H  HD21 . LEU D 1 422 ? 70.346  17.779  32.375  1.00 139.19 ? 955  LEU D HD21 1 
ATOM   29591 H  HD22 . LEU D 1 422 ? 70.087  19.139  33.153  1.00 139.19 ? 955  LEU D HD22 1 
ATOM   29592 H  HD23 . LEU D 1 422 ? 70.561  17.848  33.947  1.00 139.19 ? 955  LEU D HD23 1 
ATOM   29593 N  N    . ASP D 1 423 ? 66.841  16.961  36.663  1.00 86.62  ? 956  ASP D N    1 
ATOM   29594 C  CA   . ASP D 1 423 ? 66.765  15.669  37.338  1.00 80.11  ? 956  ASP D CA   1 
ATOM   29595 C  C    . ASP D 1 423 ? 65.318  15.213  37.476  1.00 81.53  ? 956  ASP D C    1 
ATOM   29596 O  O    . ASP D 1 423 ? 64.981  14.068  37.154  1.00 72.11  ? 956  ASP D O    1 
ATOM   29597 C  CB   . ASP D 1 423 ? 67.433  15.756  38.710  1.00 82.40  ? 956  ASP D CB   1 
ATOM   29598 C  CG   . ASP D 1 423 ? 67.916  14.409  39.207  1.00 82.14  ? 956  ASP D CG   1 
ATOM   29599 O  OD1  . ASP D 1 423 ? 67.395  13.378  38.732  1.00 76.11  ? 956  ASP D OD1  1 
ATOM   29600 O  OD2  . ASP D 1 423 ? 68.819  14.380  40.070  1.00 88.89  ? 956  ASP D OD2  1 
ATOM   29601 H  H    . ASP D 1 423 ? 67.222  17.582  37.118  1.00 104.01 ? 956  ASP D H    1 
ATOM   29602 H  HA   . ASP D 1 423 ? 67.244  15.010  36.811  1.00 96.20  ? 956  ASP D HA   1 
ATOM   29603 H  HB2  . ASP D 1 423 ? 68.200  16.348  38.653  1.00 98.94  ? 956  ASP D HB2  1 
ATOM   29604 H  HB3  . ASP D 1 423 ? 66.794  16.103  39.353  1.00 98.94  ? 956  ASP D HB3  1 
ATOM   29605 N  N    . ILE D 1 424 ? 64.446  16.101  37.955  1.00 89.04  ? 957  ILE D N    1 
ATOM   29606 C  CA   . ILE D 1 424 ? 63.023  15.784  38.007  1.00 84.53  ? 957  ILE D CA   1 
ATOM   29607 C  C    . ILE D 1 424 ? 62.484  15.549  36.603  1.00 88.55  ? 957  ILE D C    1 
ATOM   29608 O  O    . ILE D 1 424 ? 61.628  14.683  36.386  1.00 91.25  ? 957  ILE D O    1 
ATOM   29609 C  CB   . ILE D 1 424 ? 62.253  16.908  38.727  1.00 91.82  ? 957  ILE D CB   1 
ATOM   29610 C  CG1  . ILE D 1 424 ? 62.623  16.930  40.212  1.00 94.07  ? 957  ILE D CG1  1 
ATOM   29611 C  CG2  . ILE D 1 424 ? 60.751  16.724  38.537  1.00 101.79 ? 957  ILE D CG2  1 
ATOM   29612 C  CD1  . ILE D 1 424 ? 62.113  18.144  40.962  1.00 109.23 ? 957  ILE D CD1  1 
ATOM   29613 H  H    . ILE D 1 424 ? 64.650  16.883  38.250  1.00 106.90 ? 957  ILE D H    1 
ATOM   29614 H  HA   . ILE D 1 424 ? 62.905  14.967  38.516  1.00 101.49 ? 957  ILE D HA   1 
ATOM   29615 H  HB   . ILE D 1 424 ? 62.504  17.761  38.339  1.00 110.24 ? 957  ILE D HB   1 
ATOM   29616 H  HG12 . ILE D 1 424 ? 62.248  16.142  40.636  1.00 112.95 ? 957  ILE D HG12 1 
ATOM   29617 H  HG13 . ILE D 1 424 ? 63.590  16.920  40.291  1.00 112.95 ? 957  ILE D HG13 1 
ATOM   29618 H  HG21 . ILE D 1 424 ? 60.281  17.286  39.173  1.00 122.20 ? 957  ILE D HG21 1 
ATOM   29619 H  HG22 . ILE D 1 424 ? 60.513  16.980  37.632  1.00 122.20 ? 957  ILE D HG22 1 
ATOM   29620 H  HG23 . ILE D 1 424 ? 60.525  15.793  38.688  1.00 122.20 ? 957  ILE D HG23 1 
ATOM   29621 H  HD11 . ILE D 1 424 ? 62.430  18.105  41.878  1.00 131.14 ? 957  ILE D HD11 1 
ATOM   29622 H  HD12 . ILE D 1 424 ? 62.446  18.945  40.529  1.00 131.14 ? 957  ILE D HD12 1 
ATOM   29623 H  HD13 . ILE D 1 424 ? 61.143  18.139  40.947  1.00 131.14 ? 957  ILE D HD13 1 
ATOM   29624 N  N    . GLY D 1 425 ? 62.973  16.318  35.629  1.00 91.37  ? 958  GLY D N    1 
ATOM   29625 C  CA   . GLY D 1 425 ? 62.495  16.155  34.266  1.00 95.61  ? 958  GLY D CA   1 
ATOM   29626 C  C    . GLY D 1 425 ? 62.707  14.751  33.736  1.00 83.93  ? 958  GLY D C    1 
ATOM   29627 O  O    . GLY D 1 425 ? 61.808  14.165  33.127  1.00 84.66  ? 958  GLY D O    1 
ATOM   29628 H  H    . GLY D 1 425 ? 63.571  16.928  35.732  1.00 109.70 ? 958  GLY D H    1 
ATOM   29629 H  HA2  . GLY D 1 425 ? 61.546  16.353  34.235  1.00 114.80 ? 958  GLY D HA2  1 
ATOM   29630 H  HA3  . GLY D 1 425 ? 62.966  16.774  33.686  1.00 114.80 ? 958  GLY D HA3  1 
ATOM   29631 N  N    . LEU D 1 426 ? 63.890  14.184  33.977  1.00 72.78  ? 959  LEU D N    1 
ATOM   29632 C  CA   . LEU D 1 426 ? 64.205  12.866  33.435  1.00 73.45  ? 959  LEU D CA   1 
ATOM   29633 C  C    . LEU D 1 426 ? 63.510  11.761  34.223  1.00 86.51  ? 959  LEU D C    1 
ATOM   29634 O  O    . LEU D 1 426 ? 62.805  10.929  33.644  1.00 103.74 ? 959  LEU D O    1 
ATOM   29635 C  CB   . LEU D 1 426 ? 65.719  12.648  33.426  1.00 92.75  ? 959  LEU D CB   1 
ATOM   29636 C  CG   . LEU D 1 426 ? 66.531  13.283  32.289  1.00 99.05  ? 959  LEU D CG   1 
ATOM   29637 C  CD1  . LEU D 1 426 ? 66.095  12.757  30.927  1.00 81.52  ? 959  LEU D CD1  1 
ATOM   29638 C  CD2  . LEU D 1 426 ? 66.456  14.803  32.315  1.00 108.22 ? 959  LEU D CD2  1 
ATOM   29639 H  H    . LEU D 1 426 ? 64.519  14.537  34.445  1.00 87.40  ? 959  LEU D H    1 
ATOM   29640 H  HA   . LEU D 1 426 ? 63.891  12.825  32.519  1.00 88.21  ? 959  LEU D HA   1 
ATOM   29641 H  HB2  . LEU D 1 426 ? 66.074  13.005  34.255  1.00 111.36 ? 959  LEU D HB2  1 
ATOM   29642 H  HB3  . LEU D 1 426 ? 65.879  11.692  33.382  1.00 111.36 ? 959  LEU D HB3  1 
ATOM   29643 H  HG   . LEU D 1 426 ? 67.458  13.032  32.426  1.00 118.92 ? 959  LEU D HG   1 
ATOM   29644 H  HD11 . LEU D 1 426 ? 66.680  13.123  30.245  1.00 97.88  ? 959  LEU D HD11 1 
ATOM   29645 H  HD12 . LEU D 1 426 ? 66.154  11.789  30.928  1.00 97.88  ? 959  LEU D HD12 1 
ATOM   29646 H  HD13 . LEU D 1 426 ? 65.180  13.033  30.760  1.00 97.88  ? 959  LEU D HD13 1 
ATOM   29647 H  HD21 . LEU D 1 426 ? 66.858  15.153  31.505  1.00 129.93 ? 959  LEU D HD21 1 
ATOM   29648 H  HD22 . LEU D 1 426 ? 65.525  15.072  32.365  1.00 129.93 ? 959  LEU D HD22 1 
ATOM   29649 H  HD23 . LEU D 1 426 ? 66.937  15.130  33.092  1.00 129.93 ? 959  LEU D HD23 1 
ATOM   29650 N  N    . LEU D 1 427 ? 63.677  11.751  35.548  1.00 90.28  ? 960  LEU D N    1 
ATOM   29651 C  CA   . LEU D 1 427 ? 63.105  10.679  36.356  1.00 80.88  ? 960  LEU D CA   1 
ATOM   29652 C  C    . LEU D 1 427 ? 61.623  10.478  36.066  1.00 87.55  ? 960  LEU D C    1 
ATOM   29653 O  O    . LEU D 1 427 ? 61.105  9.365   36.216  1.00 110.11 ? 960  LEU D O    1 
ATOM   29654 C  CB   . LEU D 1 427 ? 63.305  10.978  37.843  1.00 105.00 ? 960  LEU D CB   1 
ATOM   29655 C  CG   . LEU D 1 427 ? 64.742  10.926  38.367  1.00 104.13 ? 960  LEU D CG   1 
ATOM   29656 C  CD1  . LEU D 1 427 ? 64.799  11.418  39.804  1.00 118.36 ? 960  LEU D CD1  1 
ATOM   29657 C  CD2  . LEU D 1 427 ? 65.308  9.517   38.261  1.00 105.54 ? 960  LEU D CD2  1 
ATOM   29658 H  H    . LEU D 1 427 ? 64.111  12.345  35.995  1.00 108.39 ? 960  LEU D H    1 
ATOM   29659 H  HA   . LEU D 1 427 ? 63.569  9.854   36.144  1.00 97.12  ? 960  LEU D HA   1 
ATOM   29660 H  HB2  . LEU D 1 427 ? 62.971  11.872  38.017  1.00 126.07 ? 960  LEU D HB2  1 
ATOM   29661 H  HB3  . LEU D 1 427 ? 62.794  10.328  38.351  1.00 126.07 ? 960  LEU D HB3  1 
ATOM   29662 H  HG   . LEU D 1 427 ? 65.294  11.508  37.822  1.00 125.02 ? 960  LEU D HG   1 
ATOM   29663 H  HD11 . LEU D 1 427 ? 65.711  11.345  40.127  1.00 142.09 ? 960  LEU D HD11 1 
ATOM   29664 H  HD12 . LEU D 1 427 ? 64.511  12.344  39.833  1.00 142.09 ? 960  LEU D HD12 1 
ATOM   29665 H  HD13 . LEU D 1 427 ? 64.211  10.872  40.349  1.00 142.09 ? 960  LEU D HD13 1 
ATOM   29666 H  HD21 . LEU D 1 427 ? 66.168  9.489   38.708  1.00 126.71 ? 960  LEU D HD21 1 
ATOM   29667 H  HD22 . LEU D 1 427 ? 64.694  8.898   38.686  1.00 126.71 ? 960  LEU D HD22 1 
ATOM   29668 H  HD23 . LEU D 1 427 ? 65.413  9.289   37.325  1.00 126.71 ? 960  LEU D HD23 1 
ATOM   29669 N  N    . THR D 1 428 ? 60.927  11.536  35.653  1.00 123.96 ? 961  THR D N    1 
ATOM   29670 C  CA   . THR D 1 428 ? 59.492  11.469  35.416  1.00 126.13 ? 961  THR D CA   1 
ATOM   29671 C  C    . THR D 1 428 ? 59.154  11.179  33.955  1.00 124.16 ? 961  THR D C    1 
ATOM   29672 O  O    . THR D 1 428 ? 58.347  10.289  33.670  1.00 125.97 ? 961  THR D O    1 
ATOM   29673 C  CB   . THR D 1 428 ? 58.831  12.782  35.847  1.00 127.34 ? 961  THR D CB   1 
ATOM   29674 O  OG1  . THR D 1 428 ? 59.407  13.868  35.110  1.00 129.60 ? 961  THR D OG1  1 
ATOM   29675 C  CG2  . THR D 1 428 ? 59.030  13.021  37.336  1.00 130.00 ? 961  THR D CG2  1 
ATOM   29676 H  H    . THR D 1 428 ? 61.269  12.310  35.502  1.00 148.82 ? 961  THR D H    1 
ATOM   29677 H  HA   . THR D 1 428 ? 59.129  10.747  35.953  1.00 151.42 ? 961  THR D HA   1 
ATOM   29678 H  HB   . THR D 1 428 ? 57.878  12.739  35.672  1.00 152.86 ? 961  THR D HB   1 
ATOM   29679 H  HG1  . THR D 1 428 ? 60.219  13.951  35.309  1.00 155.58 ? 961  THR D HG1  1 
ATOM   29680 H  HG21 . THR D 1 428 ? 58.640  13.873  37.591  1.00 156.06 ? 961  THR D HG21 1 
ATOM   29681 H  HG22 . THR D 1 428 ? 58.602  12.315  37.846  1.00 156.06 ? 961  THR D HG22 1 
ATOM   29682 H  HG23 . THR D 1 428 ? 59.976  13.033  37.547  1.00 156.06 ? 961  THR D HG23 1 
ATOM   29683 N  N    . SER D 1 429 ? 59.762  11.916  33.020  1.00 108.28 ? 962  SER D N    1 
ATOM   29684 C  CA   . SER D 1 429 ? 59.347  11.889  31.622  1.00 74.71  ? 962  SER D CA   1 
ATOM   29685 C  C    . SER D 1 429 ? 60.431  11.361  30.687  1.00 76.92  ? 962  SER D C    1 
ATOM   29686 O  O    . SER D 1 429 ? 60.361  11.595  29.477  1.00 85.50  ? 962  SER D O    1 
ATOM   29687 C  CB   . SER D 1 429 ? 58.912  13.288  31.178  1.00 74.74  ? 962  SER D CB   1 
ATOM   29688 O  OG   . SER D 1 429 ? 57.875  13.785  32.005  1.00 97.56  ? 962  SER D OG   1 
ATOM   29689 H  H    . SER D 1 429 ? 60.422  12.444  33.177  1.00 130.00 ? 962  SER D H    1 
ATOM   29690 H  HA   . SER D 1 429 ? 58.591  11.285  31.548  1.00 89.71  ? 962  SER D HA   1 
ATOM   29691 H  HB2  . SER D 1 429 ? 59.673  13.887  31.233  1.00 89.74  ? 962  SER D HB2  1 
ATOM   29692 H  HB3  . SER D 1 429 ? 58.591  13.243  30.263  1.00 89.74  ? 962  SER D HB3  1 
ATOM   29693 H  HG   . SER D 1 429 ? 57.675  14.568  31.776  1.00 117.14 ? 962  SER D HG   1 
ATOM   29694 N  N    . LEU D 1 430 ? 61.433  10.655  31.212  1.00 89.99  ? 963  LEU D N    1 
ATOM   29695 C  CA   . LEU D 1 430 ? 62.414  10.026  30.329  1.00 79.30  ? 963  LEU D CA   1 
ATOM   29696 C  C    . LEU D 1 430 ? 61.766  9.009   29.398  1.00 61.29  ? 963  LEU D C    1 
ATOM   29697 O  O    . LEU D 1 430 ? 62.050  9.044   28.189  1.00 60.10  ? 963  LEU D O    1 
ATOM   29698 C  CB   . LEU D 1 430 ? 63.533  9.392   31.166  1.00 114.15 ? 963  LEU D CB   1 
ATOM   29699 C  CG   . LEU D 1 430 ? 64.856  9.038   30.480  1.00 85.90  ? 963  LEU D CG   1 
ATOM   29700 C  CD1  . LEU D 1 430 ? 65.967  9.001   31.519  1.00 108.12 ? 963  LEU D CD1  1 
ATOM   29701 C  CD2  . LEU D 1 430 ? 64.789  7.702   29.752  1.00 86.68  ? 963  LEU D CD2  1 
ATOM   29702 H  H    . LEU D 1 430 ? 61.564  10.528  32.052  1.00 108.05 ? 963  LEU D H    1 
ATOM   29703 H  HA   . LEU D 1 430 ? 62.816  10.718  29.781  1.00 95.22  ? 963  LEU D HA   1 
ATOM   29704 H  HB2  . LEU D 1 430 ? 63.750  10.012  31.880  1.00 137.04 ? 963  LEU D HB2  1 
ATOM   29705 H  HB3  . LEU D 1 430 ? 63.186  8.566   31.538  1.00 137.04 ? 963  LEU D HB3  1 
ATOM   29706 H  HG   . LEU D 1 430 ? 65.046  9.716   29.813  1.00 103.14 ? 963  LEU D HG   1 
ATOM   29707 H  HD11 . LEU D 1 430 ? 66.807  8.801   31.077  1.00 129.80 ? 963  LEU D HD11 1 
ATOM   29708 H  HD12 . LEU D 1 430 ? 66.021  9.866   31.955  1.00 129.80 ? 963  LEU D HD12 1 
ATOM   29709 H  HD13 . LEU D 1 430 ? 65.765  8.313   32.173  1.00 129.80 ? 963  LEU D HD13 1 
ATOM   29710 H  HD21 . LEU D 1 430 ? 65.384  7.729   28.986  1.00 104.08 ? 963  LEU D HD21 1 
ATOM   29711 H  HD22 . LEU D 1 430 ? 65.065  6.997   30.360  1.00 104.08 ? 963  LEU D HD22 1 
ATOM   29712 H  HD23 . LEU D 1 430 ? 63.878  7.547   29.458  1.00 104.08 ? 963  LEU D HD23 1 
ATOM   29713 N  N    . PRO D 1 431 ? 60.908  8.096   29.867  1.00 63.43  ? 964  PRO D N    1 
ATOM   29714 C  CA   . PRO D 1 431 ? 60.273  7.160   28.921  1.00 62.65  ? 964  PRO D CA   1 
ATOM   29715 C  C    . PRO D 1 431 ? 59.401  7.859   27.892  1.00 78.61  ? 964  PRO D C    1 
ATOM   29716 O  O    . PRO D 1 431 ? 59.504  7.570   26.692  1.00 93.80  ? 964  PRO D O    1 
ATOM   29717 C  CB   . PRO D 1 431 ? 59.452  6.238   29.839  1.00 78.83  ? 964  PRO D CB   1 
ATOM   29718 C  CG   . PRO D 1 431 ? 60.023  6.425   31.206  1.00 79.49  ? 964  PRO D CG   1 
ATOM   29719 C  CD   . PRO D 1 431 ? 60.494  7.839   31.256  1.00 77.45  ? 964  PRO D CD   1 
ATOM   29720 H  HA   . PRO D 1 431 ? 60.955  6.639   28.469  1.00 74.87  ? 964  PRO D HA   1 
ATOM   29721 H  HB2  . PRO D 1 431 ? 58.518  6.500   29.817  1.00 94.66  ? 964  PRO D HB2  1 
ATOM   29722 H  HB3  . PRO D 1 431 ? 59.545  5.318   29.549  1.00 94.66  ? 964  PRO D HB3  1 
ATOM   29723 H  HG2  . PRO D 1 431 ? 59.337  6.267   31.873  1.00 95.45  ? 964  PRO D HG2  1 
ATOM   29724 H  HG3  . PRO D 1 431 ? 60.763  5.811   31.338  1.00 95.45  ? 964  PRO D HG3  1 
ATOM   29725 H  HD2  . PRO D 1 431 ? 59.776  8.435   31.520  1.00 93.00  ? 964  PRO D HD2  1 
ATOM   29726 H  HD3  . PRO D 1 431 ? 61.244  7.934   31.865  1.00 93.00  ? 964  PRO D HD3  1 
ATOM   29727 N  N    . LEU D 1 432 ? 58.537  8.776   28.333  1.00 80.15  ? 965  LEU D N    1 
ATOM   29728 C  CA   . LEU D 1 432 ? 57.654  9.470   27.403  1.00 71.48  ? 965  LEU D CA   1 
ATOM   29729 C  C    . LEU D 1 432 ? 58.454  10.201  26.333  1.00 76.27  ? 965  LEU D C    1 
ATOM   29730 O  O    . LEU D 1 432 ? 58.075  10.204  25.156  1.00 78.22  ? 965  LEU D O    1 
ATOM   29731 C  CB   . LEU D 1 432 ? 56.759  10.446  28.165  1.00 76.77  ? 965  LEU D CB   1 
ATOM   29732 C  CG   . LEU D 1 432 ? 55.795  11.289  27.329  1.00 97.68  ? 965  LEU D CG   1 
ATOM   29733 C  CD1  . LEU D 1 432 ? 54.839  10.404  26.541  1.00 89.40  ? 965  LEU D CD1  1 
ATOM   29734 C  CD2  . LEU D 1 432 ? 55.024  12.254  28.219  1.00 108.20 ? 965  LEU D CD2  1 
ATOM   29735 H  H    . LEU D 1 432 ? 58.444  9.009   29.156  1.00 96.24  ? 965  LEU D H    1 
ATOM   29736 H  HA   . LEU D 1 432 ? 57.084  8.821   26.962  1.00 85.84  ? 965  LEU D HA   1 
ATOM   29737 H  HB2  . LEU D 1 432 ? 56.220  9.934   28.790  1.00 92.18  ? 965  LEU D HB2  1 
ATOM   29738 H  HB3  . LEU D 1 432 ? 57.331  11.063  28.649  1.00 92.18  ? 965  LEU D HB3  1 
ATOM   29739 H  HG   . LEU D 1 432 ? 56.307  11.810  26.690  1.00 117.27 ? 965  LEU D HG   1 
ATOM   29740 H  HD11 . LEU D 1 432 ? 54.191  10.964  26.086  1.00 107.34 ? 965  LEU D HD11 1 
ATOM   29741 H  HD12 . LEU D 1 432 ? 55.346  9.891   25.892  1.00 107.34 ? 965  LEU D HD12 1 
ATOM   29742 H  HD13 . LEU D 1 432 ? 54.386  9.804   27.154  1.00 107.34 ? 965  LEU D HD13 1 
ATOM   29743 H  HD21 . LEU D 1 432 ? 54.430  12.786  27.668  1.00 129.90 ? 965  LEU D HD21 1 
ATOM   29744 H  HD22 . LEU D 1 432 ? 54.510  11.745  28.865  1.00 129.90 ? 965  LEU D HD22 1 
ATOM   29745 H  HD23 . LEU D 1 432 ? 55.654  12.831  28.679  1.00 129.90 ? 965  LEU D HD23 1 
ATOM   29746 N  N    . ALA D 1 433 ? 59.565  10.829  26.724  1.00 82.00  ? 966  ALA D N    1 
ATOM   29747 C  CA   . ALA D 1 433 ? 60.393  11.530  25.750  1.00 66.72  ? 966  ALA D CA   1 
ATOM   29748 C  C    . ALA D 1 433 ? 60.911  10.576  24.680  1.00 85.34  ? 966  ALA D C    1 
ATOM   29749 O  O    . ALA D 1 433 ? 60.900  10.905  23.488  1.00 107.97 ? 966  ALA D O    1 
ATOM   29750 C  CB   . ALA D 1 433 ? 61.558  12.222  26.457  1.00 72.72  ? 966  ALA D CB   1 
ATOM   29751 H  H    . ALA D 1 433 ? 59.854  10.863  27.533  1.00 98.47  ? 966  ALA D H    1 
ATOM   29752 H  HA   . ALA D 1 433 ? 59.856  12.209  25.314  1.00 80.12  ? 966  ALA D HA   1 
ATOM   29753 H  HB1  . ALA D 1 433 ? 62.097  12.686  25.797  1.00 87.32  ? 966  ALA D HB1  1 
ATOM   29754 H  HB2  . ALA D 1 433 ? 61.205  12.856  27.101  1.00 87.32  ? 966  ALA D HB2  1 
ATOM   29755 H  HB3  . ALA D 1 433 ? 62.095  11.553  26.911  1.00 87.32  ? 966  ALA D HB3  1 
ATOM   29756 N  N    . LYS D 1 434 ? 61.372  9.390   25.085  1.00 102.88 ? 967  LYS D N    1 
ATOM   29757 C  CA   . LYS D 1 434 ? 61.884  8.429   24.115  1.00 109.52 ? 967  LYS D CA   1 
ATOM   29758 C  C    . LYS D 1 434 ? 60.799  8.007   23.133  1.00 112.73 ? 967  LYS D C    1 
ATOM   29759 O  O    . LYS D 1 434 ? 61.038  7.932   21.923  1.00 103.60 ? 967  LYS D O    1 
ATOM   29760 C  CB   . LYS D 1 434 ? 62.445  7.203   24.834  1.00 118.21 ? 967  LYS D CB   1 
ATOM   29761 C  CG   . LYS D 1 434 ? 63.372  6.364   23.972  1.00 134.59 ? 967  LYS D CG   1 
ATOM   29762 C  CD   . LYS D 1 434 ? 63.878  5.138   24.711  1.00 149.90 ? 967  LYS D CD   1 
ATOM   29763 C  CE   . LYS D 1 434 ? 64.897  4.376   23.879  1.00 181.24 ? 967  LYS D CE   1 
ATOM   29764 N  NZ   . LYS D 1 434 ? 65.473  3.221   24.622  1.00 189.28 ? 967  LYS D NZ   1 
ATOM   29765 H  H    . LYS D 1 434 ? 61.399  9.124   25.903  1.00 123.51 ? 967  LYS D H    1 
ATOM   29766 H  HA   . LYS D 1 434 ? 62.604  8.845   23.616  1.00 131.48 ? 967  LYS D HA   1 
ATOM   29767 H  HB2  . LYS D 1 434 ? 62.948  7.498   25.609  1.00 141.91 ? 967  LYS D HB2  1 
ATOM   29768 H  HB3  . LYS D 1 434 ? 61.707  6.639   25.112  1.00 141.91 ? 967  LYS D HB3  1 
ATOM   29769 H  HG2  . LYS D 1 434 ? 62.892  6.066   23.183  1.00 161.57 ? 967  LYS D HG2  1 
ATOM   29770 H  HG3  . LYS D 1 434 ? 64.138  6.899   23.712  1.00 161.57 ? 967  LYS D HG3  1 
ATOM   29771 H  HD2  . LYS D 1 434 ? 64.302  5.413   25.539  1.00 179.94 ? 967  LYS D HD2  1 
ATOM   29772 H  HD3  . LYS D 1 434 ? 63.133  4.546   24.901  1.00 179.94 ? 967  LYS D HD3  1 
ATOM   29773 H  HE2  . LYS D 1 434 ? 64.467  4.037   23.079  1.00 217.55 ? 967  LYS D HE2  1 
ATOM   29774 H  HE3  . LYS D 1 434 ? 65.623  4.973   23.638  1.00 217.55 ? 967  LYS D HE3  1 
ATOM   29775 H  HZ1  . LYS D 1 434 ? 66.053  2.786   24.107  1.00 227.20 ? 967  LYS D HZ1  1 
ATOM   29776 H  HZ2  . LYS D 1 434 ? 65.893  3.509   25.352  1.00 227.20 ? 967  LYS D HZ2  1 
ATOM   29777 H  HZ3  . LYS D 1 434 ? 64.825  2.661   24.864  1.00 227.20 ? 967  LYS D HZ3  1 
ATOM   29778 N  N    . GLN D 1 435 ? 59.596  7.729   23.639  1.00 108.23 ? 968  GLN D N    1 
ATOM   29779 C  CA   . GLN D 1 435 ? 58.527  7.247   22.773  1.00 104.08 ? 968  GLN D CA   1 
ATOM   29780 C  C    . GLN D 1 435 ? 58.180  8.276   21.706  1.00 99.48  ? 968  GLN D C    1 
ATOM   29781 O  O    . GLN D 1 435 ? 57.938  7.922   20.546  1.00 94.90  ? 968  GLN D O    1 
ATOM   29782 C  CB   . GLN D 1 435 ? 57.295  6.902   23.612  1.00 104.63 ? 968  GLN D CB   1 
ATOM   29783 C  CG   . GLN D 1 435 ? 56.145  6.311   22.815  1.00 118.55 ? 968  GLN D CG   1 
ATOM   29784 C  CD   . GLN D 1 435 ? 56.511  5.009   22.131  1.00 125.98 ? 968  GLN D CD   1 
ATOM   29785 O  OE1  . GLN D 1 435 ? 57.034  4.089   22.761  1.00 130.63 ? 968  GLN D OE1  1 
ATOM   29786 N  NE2  . GLN D 1 435 ? 56.237  4.924   20.834  1.00 130.08 ? 968  GLN D NE2  1 
ATOM   29787 H  H    . GLN D 1 435 ? 59.378  7.811   24.467  1.00 129.94 ? 968  GLN D H    1 
ATOM   29788 H  HA   . GLN D 1 435 ? 58.821  6.438   22.325  1.00 124.96 ? 968  GLN D HA   1 
ATOM   29789 H  HB2  . GLN D 1 435 ? 57.551  6.253   24.285  1.00 125.62 ? 968  GLN D HB2  1 
ATOM   29790 H  HB3  . GLN D 1 435 ? 56.973  7.712   24.037  1.00 125.62 ? 968  GLN D HB3  1 
ATOM   29791 H  HG2  . GLN D 1 435 ? 55.402  6.137   23.414  1.00 142.32 ? 968  GLN D HG2  1 
ATOM   29792 H  HG3  . GLN D 1 435 ? 55.877  6.944   22.130  1.00 142.32 ? 968  GLN D HG3  1 
ATOM   29793 H  HE21 . GLN D 1 435 ? 55.871  5.588   20.428  1.00 156.16 ? 968  GLN D HE21 1 
ATOM   29794 H  HE22 . GLN D 1 435 ? 56.425  4.206   20.401  1.00 156.16 ? 968  GLN D HE22 1 
ATOM   29795 N  N    . ILE D 1 436 ? 58.152  9.558   22.078  1.00 86.30  ? 969  ILE D N    1 
ATOM   29796 C  CA   . ILE D 1 436 ? 57.821  10.605  21.115  1.00 86.37  ? 969  ILE D CA   1 
ATOM   29797 C  C    . ILE D 1 436 ? 58.816  10.599  19.961  1.00 83.04  ? 969  ILE D C    1 
ATOM   29798 O  O    . ILE D 1 436 ? 58.433  10.668  18.787  1.00 80.46  ? 969  ILE D O    1 
ATOM   29799 C  CB   . ILE D 1 436 ? 57.777  11.977  21.812  1.00 85.14  ? 969  ILE D CB   1 
ATOM   29800 C  CG1  . ILE D 1 436 ? 56.661  12.002  22.859  1.00 80.62  ? 969  ILE D CG1  1 
ATOM   29801 C  CG2  . ILE D 1 436 ? 57.575  13.086  20.786  1.00 92.86  ? 969  ILE D CG2  1 
ATOM   29802 C  CD1  . ILE D 1 436 ? 56.751  13.171  23.820  1.00 113.67 ? 969  ILE D CD1  1 
ATOM   29803 H  H    . ILE D 1 436 ? 58.319  9.842   22.872  1.00 103.63 ? 969  ILE D H    1 
ATOM   29804 H  HA   . ILE D 1 436 ? 56.940  10.423  20.752  1.00 103.70 ? 969  ILE D HA   1 
ATOM   29805 H  HB   . ILE D 1 436 ? 58.625  12.124  22.260  1.00 102.23 ? 969  ILE D HB   1 
ATOM   29806 H  HG12 . ILE D 1 436 ? 55.807  12.059  22.404  1.00 96.81  ? 969  ILE D HG12 1 
ATOM   29807 H  HG13 . ILE D 1 436 ? 56.706  11.186  23.382  1.00 96.81  ? 969  ILE D HG13 1 
ATOM   29808 H  HG21 . ILE D 1 436 ? 57.355  13.909  21.250  1.00 111.49 ? 969  ILE D HG21 1 
ATOM   29809 H  HG22 . ILE D 1 436 ? 58.394  13.201  20.280  1.00 111.49 ? 969  ILE D HG22 1 
ATOM   29810 H  HG23 . ILE D 1 436 ? 56.850  12.838  20.192  1.00 111.49 ? 969  ILE D HG23 1 
ATOM   29811 H  HD11 . ILE D 1 436 ? 56.093  13.053  24.523  1.00 136.46 ? 969  ILE D HD11 1 
ATOM   29812 H  HD12 . ILE D 1 436 ? 57.642  13.198  24.202  1.00 136.46 ? 969  ILE D HD12 1 
ATOM   29813 H  HD13 . ILE D 1 436 ? 56.573  13.992  23.335  1.00 136.46 ? 969  ILE D HD13 1 
ATOM   29814 N  N    . LEU D 1 437 ? 60.111  10.519  20.278  1.00 78.81  ? 970  LEU D N    1 
ATOM   29815 C  CA   . LEU D 1 437 ? 61.122  10.469  19.226  1.00 94.43  ? 970  LEU D CA   1 
ATOM   29816 C  C    . LEU D 1 437 ? 60.903  9.262   18.323  1.00 83.21  ? 970  LEU D C    1 
ATOM   29817 O  O    . LEU D 1 437 ? 61.030  9.360   17.097  1.00 78.45  ? 970  LEU D O    1 
ATOM   29818 C  CB   . LEU D 1 437 ? 62.520  10.429  19.842  1.00 107.41 ? 970  LEU D CB   1 
ATOM   29819 C  CG   . LEU D 1 437 ? 62.921  11.621  20.712  1.00 108.35 ? 970  LEU D CG   1 
ATOM   29820 C  CD1  . LEU D 1 437 ? 64.299  11.389  21.320  1.00 113.49 ? 970  LEU D CD1  1 
ATOM   29821 C  CD2  . LEU D 1 437 ? 62.903  12.912  19.910  1.00 86.06  ? 970  LEU D CD2  1 
ATOM   29822 H  H    . LEU D 1 437 ? 60.423  10.494  21.079  1.00 94.64  ? 970  LEU D H    1 
ATOM   29823 H  HA   . LEU D 1 437 ? 61.056  11.272  18.686  1.00 113.37 ? 970  LEU D HA   1 
ATOM   29824 H  HB2  . LEU D 1 437 ? 62.580  9.637   20.399  1.00 128.95 ? 970  LEU D HB2  1 
ATOM   29825 H  HB3  . LEU D 1 437 ? 63.164  10.376  19.119  1.00 128.95 ? 970  LEU D HB3  1 
ATOM   29826 H  HG   . LEU D 1 437 ? 62.279  11.713  21.434  1.00 130.08 ? 970  LEU D HG   1 
ATOM   29827 H  HD11 . LEU D 1 437 ? 64.538  12.157  21.862  1.00 136.25 ? 970  LEU D HD11 1 
ATOM   29828 H  HD12 . LEU D 1 437 ? 64.271  10.591  21.871  1.00 136.25 ? 970  LEU D HD12 1 
ATOM   29829 H  HD13 . LEU D 1 437 ? 64.944  11.276  20.605  1.00 136.25 ? 970  LEU D HD13 1 
ATOM   29830 H  HD21 . LEU D 1 437 ? 62.198  13.485  20.250  1.00 103.34 ? 970  LEU D HD21 1 
ATOM   29831 H  HD22 . LEU D 1 437 ? 63.761  13.354  20.003  1.00 103.34 ? 970  LEU D HD22 1 
ATOM   29832 H  HD23 . LEU D 1 437 ? 62.738  12.702  18.978  1.00 103.34 ? 970  LEU D HD23 1 
ATOM   29833 N  N    . ASN D 1 438 ? 60.573  8.113   18.914  1.00 80.04  ? 971  ASN D N    1 
ATOM   29834 C  CA   . ASN D 1 438 ? 60.309  6.921   18.118  1.00 67.91  ? 971  ASN D CA   1 
ATOM   29835 C  C    . ASN D 1 438 ? 59.066  7.102   17.259  1.00 76.52  ? 971  ASN D C    1 
ATOM   29836 O  O    . ASN D 1 438 ? 59.026  6.649   16.109  1.00 93.94  ? 971  ASN D O    1 
ATOM   29837 C  CB   . ASN D 1 438 ? 60.165  5.707   19.033  1.00 83.49  ? 971  ASN D CB   1 
ATOM   29838 C  CG   . ASN D 1 438 ? 61.483  5.293   19.664  1.00 105.73 ? 971  ASN D CG   1 
ATOM   29839 O  OD1  . ASN D 1 438 ? 62.039  4.247   19.332  1.00 120.33 ? 971  ASN D OD1  1 
ATOM   29840 N  ND2  . ASN D 1 438 ? 61.990  6.115   20.577  1.00 112.72 ? 971  ASN D ND2  1 
ATOM   29841 H  H    . ASN D 1 438 ? 60.497  8.001   19.764  1.00 96.11  ? 971  ASN D H    1 
ATOM   29842 H  HA   . ASN D 1 438 ? 61.061  6.760   17.527  1.00 81.55  ? 971  ASN D HA   1 
ATOM   29843 H  HB2  . ASN D 1 438 ? 59.544  5.920   19.747  1.00 100.25 ? 971  ASN D HB2  1 
ATOM   29844 H  HB3  . ASN D 1 438 ? 59.831  4.958   18.515  1.00 100.25 ? 971  ASN D HB3  1 
ATOM   29845 H  HD21 . ASN D 1 438 ? 62.734  5.923   20.962  1.00 135.33 ? 971  ASN D HD21 1 
ATOM   29846 H  HD22 . ASN D 1 438 ? 61.574  6.839   20.782  1.00 135.33 ? 971  ASN D HD22 1 
ATOM   29847 N  N    . ASP D 1 439 ? 58.038  7.758   17.802  1.00 85.99  ? 972  ASP D N    1 
ATOM   29848 C  CA   . ASP D 1 439 ? 56.827  8.009   17.030  1.00 78.15  ? 972  ASP D CA   1 
ATOM   29849 C  C    . ASP D 1 439 ? 57.129  8.854   15.799  1.00 90.98  ? 972  ASP D C    1 
ATOM   29850 O  O    . ASP D 1 439 ? 56.654  8.561   14.696  1.00 114.01 ? 972  ASP D O    1 
ATOM   29851 C  CB   . ASP D 1 439 ? 55.788  8.703   17.910  1.00 78.70  ? 972  ASP D CB   1 
ATOM   29852 C  CG   . ASP D 1 439 ? 55.391  7.869   19.108  1.00 89.61  ? 972  ASP D CG   1 
ATOM   29853 O  OD1  . ASP D 1 439 ? 55.404  6.625   19.003  1.00 88.06  ? 972  ASP D OD1  1 
ATOM   29854 O  OD2  . ASP D 1 439 ? 55.074  8.460   20.162  1.00 90.16  ? 972  ASP D OD2  1 
ATOM   29855 H  H    . ASP D 1 439 ? 58.019  8.063   18.606  1.00 103.25 ? 972  ASP D H    1 
ATOM   29856 H  HA   . ASP D 1 439 ? 56.461  7.161   16.734  1.00 93.85  ? 972  ASP D HA   1 
ATOM   29857 H  HB2  . ASP D 1 439 ? 56.157  9.540   18.235  1.00 94.50  ? 972  ASP D HB2  1 
ATOM   29858 H  HB3  . ASP D 1 439 ? 54.991  8.874   17.385  1.00 94.50  ? 972  ASP D HB3  1 
ATOM   29859 N  N    . ILE D 1 440 ? 57.919  9.916   15.971  1.00 90.27  ? 973  ILE D N    1 
ATOM   29860 C  CA   . ILE D 1 440 ? 58.319  10.736  14.832  1.00 89.97  ? 973  ILE D CA   1 
ATOM   29861 C  C    . ILE D 1 440 ? 59.152  9.915   13.855  1.00 79.11  ? 973  ILE D C    1 
ATOM   29862 O  O    . ILE D 1 440 ? 59.009  10.043  12.633  1.00 93.92  ? 973  ILE D O    1 
ATOM   29863 C  CB   . ILE D 1 440 ? 59.082  11.985  15.313  1.00 101.05 ? 973  ILE D CB   1 
ATOM   29864 C  CG1  . ILE D 1 440 ? 58.173  12.878  16.167  1.00 100.08 ? 973  ILE D CG1  1 
ATOM   29865 C  CG2  . ILE D 1 440 ? 59.642  12.758  14.125  1.00 88.43  ? 973  ILE D CG2  1 
ATOM   29866 C  CD1  . ILE D 1 440 ? 56.934  13.382  15.448  1.00 106.90 ? 973  ILE D CD1  1 
ATOM   29867 H  H    . ILE D 1 440 ? 58.231  10.179  16.728  1.00 108.39 ? 973  ILE D H    1 
ATOM   29868 H  HA   . ILE D 1 440 ? 57.520  11.033  14.369  1.00 108.03 ? 973  ILE D HA   1 
ATOM   29869 H  HB   . ILE D 1 440 ? 59.824  11.694  15.866  1.00 121.32 ? 973  ILE D HB   1 
ATOM   29870 H  HG12 . ILE D 1 440 ? 57.878  12.370  16.939  1.00 120.16 ? 973  ILE D HG12 1 
ATOM   29871 H  HG13 . ILE D 1 440 ? 58.682  13.652  16.454  1.00 120.16 ? 973  ILE D HG13 1 
ATOM   29872 H  HG21 . ILE D 1 440 ? 59.864  13.658  14.411  1.00 106.18 ? 973  ILE D HG21 1 
ATOM   29873 H  HG22 . ILE D 1 440 ? 60.437  12.308  13.802  1.00 106.18 ? 973  ILE D HG22 1 
ATOM   29874 H  HG23 . ILE D 1 440 ? 58.971  12.790  13.425  1.00 106.18 ? 973  ILE D HG23 1 
ATOM   29875 H  HD11 . ILE D 1 440 ? 56.521  14.079  15.982  1.00 128.35 ? 973  ILE D HD11 1 
ATOM   29876 H  HD12 . ILE D 1 440 ? 57.194  13.739  14.584  1.00 128.35 ? 973  ILE D HD12 1 
ATOM   29877 H  HD13 . ILE D 1 440 ? 56.316  12.645  15.330  1.00 128.35 ? 973  ILE D HD13 1 
ATOM   29878 N  N    . GLY D 1 441 ? 60.036  9.062   14.375  1.00 73.26  ? 974  GLY D N    1 
ATOM   29879 C  CA   . GLY D 1 441 ? 60.817  8.203   13.502  1.00 83.83  ? 974  GLY D CA   1 
ATOM   29880 C  C    . GLY D 1 441 ? 59.955  7.291   12.652  1.00 90.14  ? 974  GLY D C    1 
ATOM   29881 O  O    . GLY D 1 441 ? 60.223  7.097   11.463  1.00 108.32 ? 974  GLY D O    1 
ATOM   29882 H  H    . GLY D 1 441 ? 60.196  8.965   15.215  1.00 87.97  ? 974  GLY D H    1 
ATOM   29883 H  HA2  . GLY D 1 441 ? 61.354  8.753   12.910  1.00 100.65 ? 974  GLY D HA2  1 
ATOM   29884 H  HA3  . GLY D 1 441 ? 61.406  7.651   14.040  1.00 100.65 ? 974  GLY D HA3  1 
ATOM   29885 N  N    . ASP D 1 442 ? 58.907  6.717   13.247  1.00 86.74  ? 975  ASP D N    1 
ATOM   29886 C  CA   . ASP D 1 442 ? 58.000  5.866   12.484  1.00 89.86  ? 975  ASP D CA   1 
ATOM   29887 C  C    . ASP D 1 442 ? 57.278  6.662   11.404  1.00 105.63 ? 975  ASP D C    1 
ATOM   29888 O  O    . ASP D 1 442 ? 57.172  6.219   10.255  1.00 113.38 ? 975  ASP D O    1 
ATOM   29889 C  CB   . ASP D 1 442 ? 56.993  5.199   13.422  1.00 106.81 ? 975  ASP D CB   1 
ATOM   29890 C  CG   . ASP D 1 442 ? 57.650  4.251   14.403  1.00 119.33 ? 975  ASP D CG   1 
ATOM   29891 O  OD1  . ASP D 1 442 ? 58.720  3.698   14.070  1.00 98.46  ? 975  ASP D OD1  1 
ATOM   29892 O  OD2  . ASP D 1 442 ? 57.098  4.056   15.506  1.00 136.05 ? 975  ASP D OD2  1 
ATOM   29893 H  H    . ASP D 1 442 ? 58.703  6.805   14.078  1.00 104.15 ? 975  ASP D H    1 
ATOM   29894 H  HA   . ASP D 1 442 ? 58.517  5.169   12.052  1.00 107.89 ? 975  ASP D HA   1 
ATOM   29895 H  HB2  . ASP D 1 442 ? 56.531  5.885   13.930  1.00 128.23 ? 975  ASP D HB2  1 
ATOM   29896 H  HB3  . ASP D 1 442 ? 56.356  4.692   12.895  1.00 128.23 ? 975  ASP D HB3  1 
ATOM   29897 N  N    . MET D 1 443 ? 56.772  7.845   11.758  1.00 127.01 ? 976  MET D N    1 
ATOM   29898 C  CA   . MET D 1 443 ? 56.035  8.653   10.792  1.00 131.25 ? 976  MET D CA   1 
ATOM   29899 C  C    . MET D 1 443 ? 56.900  8.996   9.586   1.00 130.56 ? 976  MET D C    1 
ATOM   29900 O  O    . MET D 1 443 ? 56.407  9.043   8.453   1.00 140.90 ? 976  MET D O    1 
ATOM   29901 C  CB   . MET D 1 443 ? 55.523  9.927   11.463  1.00 127.55 ? 976  MET D CB   1 
ATOM   29902 C  CG   . MET D 1 443 ? 54.468  9.683   12.528  1.00 118.90 ? 976  MET D CG   1 
ATOM   29903 S  SD   . MET D 1 443 ? 54.132  11.151  13.517  1.00 133.08 ? 976  MET D SD   1 
ATOM   29904 C  CE   . MET D 1 443 ? 52.830  10.549  14.587  1.00 130.66 ? 976  MET D CE   1 
ATOM   29905 H  H    . MET D 1 443 ? 56.841  8.197   12.540  1.00 152.48 ? 976  MET D H    1 
ATOM   29906 H  HA   . MET D 1 443 ? 55.267  8.146   10.487  1.00 157.56 ? 976  MET D HA   1 
ATOM   29907 H  HB2  . MET D 1 443 ? 56.271  10.377  11.886  1.00 153.12 ? 976  MET D HB2  1 
ATOM   29908 H  HB3  . MET D 1 443 ? 55.132  10.500  10.785  1.00 153.12 ? 976  MET D HB3  1 
ATOM   29909 H  HG2  . MET D 1 443 ? 53.641  9.414   12.099  1.00 142.75 ? 976  MET D HG2  1 
ATOM   29910 H  HG3  . MET D 1 443 ? 54.775  8.983   13.125  1.00 142.75 ? 976  MET D HG3  1 
ATOM   29911 H  HE1  . MET D 1 443 ? 52.244  11.287  14.818  1.00 156.85 ? 976  MET D HE1  1 
ATOM   29912 H  HE2  . MET D 1 443 ? 52.329  9.863   14.120  1.00 156.85 ? 976  MET D HE2  1 
ATOM   29913 H  HE3  . MET D 1 443 ? 53.228  10.179  15.391  1.00 156.85 ? 976  MET D HE3  1 
ATOM   29914 N  N    . LYS D 1 444 ? 58.190  9.252   9.808   1.00 100.05 ? 977  LYS D N    1 
ATOM   29915 C  CA   . LYS D 1 444 ? 59.081  9.553   8.693   1.00 100.87 ? 977  LYS D CA   1 
ATOM   29916 C  C    . LYS D 1 444 ? 59.297  8.324   7.819   1.00 118.87 ? 977  LYS D C    1 
ATOM   29917 O  O    . LYS D 1 444 ? 59.211  8.402   6.588   1.00 116.64 ? 977  LYS D O    1 
ATOM   29918 C  CB   . LYS D 1 444 ? 60.417  10.080  9.217   1.00 85.81  ? 977  LYS D CB   1 
ATOM   29919 C  CG   . LYS D 1 444 ? 61.474  10.269  8.137   1.00 98.81  ? 977  LYS D CG   1 
ATOM   29920 C  CD   . LYS D 1 444 ? 62.430  9.088   8.067   1.00 100.58 ? 977  LYS D CD   1 
ATOM   29921 C  CE   . LYS D 1 444 ? 63.498  9.304   7.010   1.00 68.30  ? 977  LYS D CE   1 
ATOM   29922 N  NZ   . LYS D 1 444 ? 64.331  10.507  7.292   1.00 106.44 ? 977  LYS D NZ   1 
ATOM   29923 H  H    . LYS D 1 444 ? 58.566  9.258   10.581  1.00 120.13 ? 977  LYS D H    1 
ATOM   29924 H  HA   . LYS D 1 444 ? 58.677  10.246  8.148   1.00 121.11 ? 977  LYS D HA   1 
ATOM   29925 H  HB2  . LYS D 1 444 ? 60.268  10.941  9.638   1.00 103.03 ? 977  LYS D HB2  1 
ATOM   29926 H  HB3  . LYS D 1 444 ? 60.767  9.449   9.865   1.00 103.03 ? 977  LYS D HB3  1 
ATOM   29927 H  HG2  . LYS D 1 444 ? 61.038  10.358  7.275   1.00 118.64 ? 977  LYS D HG2  1 
ATOM   29928 H  HG3  . LYS D 1 444 ? 61.991  11.067  8.331   1.00 118.64 ? 977  LYS D HG3  1 
ATOM   29929 H  HD2  . LYS D 1 444 ? 62.867  8.977   8.926   1.00 120.76 ? 977  LYS D HD2  1 
ATOM   29930 H  HD3  . LYS D 1 444 ? 61.934  8.285   7.841   1.00 120.76 ? 977  LYS D HD3  1 
ATOM   29931 H  HE2  . LYS D 1 444 ? 64.083  8.531   6.985   1.00 81.65  ? 977  LYS D HE2  1 
ATOM   29932 H  HE3  . LYS D 1 444 ? 63.073  9.427   6.147   1.00 81.65  ? 977  LYS D HE3  1 
ATOM   29933 H  HZ1  . LYS D 1 444 ? 64.988  10.569  6.695   1.00 127.78 ? 977  LYS D HZ1  1 
ATOM   29934 H  HZ2  . LYS D 1 444 ? 63.830  11.241  7.249   1.00 127.78 ? 977  LYS D HZ2  1 
ATOM   29935 H  HZ3  . LYS D 1 444 ? 64.686  10.447  8.106   1.00 127.78 ? 977  LYS D HZ3  1 
ATOM   29936 N  N    . ASN D 1 445 ? 59.580  7.177   8.440   1.00 109.04 ? 978  ASN D N    1 
ATOM   29937 C  CA   . ASN D 1 445 ? 59.851  5.970   7.667   1.00 108.90 ? 978  ASN D CA   1 
ATOM   29938 C  C    . ASN D 1 445 ? 58.598  5.458   6.973   1.00 127.18 ? 978  ASN D C    1 
ATOM   29939 O  O    . ASN D 1 445 ? 58.682  4.918   5.865   1.00 146.20 ? 978  ASN D O    1 
ATOM   29940 C  CB   . ASN D 1 445 ? 60.439  4.889   8.572   1.00 103.04 ? 978  ASN D CB   1 
ATOM   29941 C  CG   . ASN D 1 445 ? 61.740  5.318   9.219   1.00 101.21 ? 978  ASN D CG   1 
ATOM   29942 O  OD1  . ASN D 1 445 ? 61.874  5.296   10.443  1.00 90.22  ? 978  ASN D OD1  1 
ATOM   29943 N  ND2  . ASN D 1 445 ? 62.706  5.717   8.400   1.00 109.68 ? 978  ASN D ND2  1 
ATOM   29944 H  H    . ASN D 1 445 ? 59.619  7.074   9.293   1.00 130.91 ? 978  ASN D H    1 
ATOM   29945 H  HA   . ASN D 1 445 ? 60.509  6.177   6.985   1.00 130.74 ? 978  ASN D HA   1 
ATOM   29946 H  HB2  . ASN D 1 445 ? 59.804  4.686   9.276   1.00 123.71 ? 978  ASN D HB2  1 
ATOM   29947 H  HB3  . ASN D 1 445 ? 60.613  4.095   8.043   1.00 123.71 ? 978  ASN D HB3  1 
ATOM   29948 H  HD21 . ASN D 1 445 ? 63.464  5.970   8.720   1.00 131.68 ? 978  ASN D HD21 1 
ATOM   29949 H  HD22 . ASN D 1 445 ? 62.575  5.722   7.550   1.00 131.68 ? 978  ASN D HD22 1 
ATOM   29950 N  N    . ARG D 1 446 ? 57.436  5.616   7.602   1.00 146.20 ? 979  ARG D N    1 
ATOM   29951 C  CA   . ARG D 1 446 ? 56.165  5.248   6.994   1.00 142.71 ? 979  ARG D CA   1 
ATOM   29952 C  C    . ARG D 1 446 ? 55.662  6.425   6.168   1.00 136.96 ? 979  ARG D C    1 
ATOM   29953 O  O    . ARG D 1 446 ? 55.419  7.510   6.707   1.00 134.94 ? 979  ARG D O    1 
ATOM   29954 C  CB   . ARG D 1 446 ? 55.145  4.862   8.063   1.00 154.09 ? 979  ARG D CB   1 
ATOM   29955 C  CG   . ARG D 1 446 ? 55.523  3.623   8.856   1.00 156.98 ? 979  ARG D CG   1 
ATOM   29956 C  CD   . ARG D 1 446 ? 55.052  3.716   10.299  1.00 161.91 ? 979  ARG D CD   1 
ATOM   29957 N  NE   . ARG D 1 446 ? 55.385  2.517   11.061  1.00 157.74 ? 979  ARG D NE   1 
ATOM   29958 C  CZ   . ARG D 1 446 ? 56.609  2.191   11.452  1.00 155.98 ? 979  ARG D CZ   1 
ATOM   29959 N  NH1  . ARG D 1 446 ? 57.655  2.945   11.155  1.00 161.74 ? 979  ARG D NH1  1 
ATOM   29960 N  NH2  . ARG D 1 446 ? 56.789  1.077   12.156  1.00 150.11 ? 979  ARG D NH2  1 
ATOM   29961 H  H    . ARG D 1 446 ? 57.359  5.939   8.396   1.00 175.51 ? 979  ARG D H    1 
ATOM   29962 H  HA   . ARG D 1 446 ? 56.289  4.484   6.409   1.00 171.31 ? 979  ARG D HA   1 
ATOM   29963 H  HB2  . ARG D 1 446 ? 55.057  5.598   8.689   1.00 184.97 ? 979  ARG D HB2  1 
ATOM   29964 H  HB3  . ARG D 1 446 ? 54.293  4.688   7.632   1.00 184.97 ? 979  ARG D HB3  1 
ATOM   29965 H  HG2  . ARG D 1 446 ? 55.111  2.844   8.451   1.00 188.44 ? 979  ARG D HG2  1 
ATOM   29966 H  HG3  . ARG D 1 446 ? 56.489  3.524   8.857   1.00 188.44 ? 979  ARG D HG3  1 
ATOM   29967 H  HD2  . ARG D 1 446 ? 55.480  4.474   10.726  1.00 194.35 ? 979  ARG D HD2  1 
ATOM   29968 H  HD3  . ARG D 1 446 ? 54.089  3.826   10.313  1.00 194.35 ? 979  ARG D HD3  1 
ATOM   29969 H  HE   . ARG D 1 446 ? 54.742  1.985   11.270  1.00 189.35 ? 979  ARG D HE   1 
ATOM   29970 H  HH11 . ARG D 1 446 ? 57.549  3.666   10.698  1.00 194.15 ? 979  ARG D HH11 1 
ATOM   29971 H  HH12 . ARG D 1 446 ? 58.440  2.715   11.419  1.00 194.15 ? 979  ARG D HH12 1 
ATOM   29972 H  HH21 . ARG D 1 446 ? 56.117  0.579   12.352  1.00 180.19 ? 979  ARG D HH21 1 
ATOM   29973 H  HH22 . ARG D 1 446 ? 57.579  0.856   12.415  1.00 180.19 ? 979  ARG D HH22 1 
ATOM   29974 N  N    . GLU D 1 447 ? 55.501  6.209   4.862   1.00 169.32 ? 980  GLU D N    1 
ATOM   29975 C  CA   . GLU D 1 447 ? 55.072  7.290   3.983   1.00 175.56 ? 980  GLU D CA   1 
ATOM   29976 C  C    . GLU D 1 447 ? 53.706  7.838   4.378   1.00 166.09 ? 980  GLU D C    1 
ATOM   29977 O  O    . GLU D 1 447 ? 53.363  8.958   3.985   1.00 159.47 ? 980  GLU D O    1 
ATOM   29978 C  CB   . GLU D 1 447 ? 55.044  6.800   2.533   1.00 177.27 ? 980  GLU D CB   1 
ATOM   29979 C  CG   . GLU D 1 447 ? 54.832  7.899   1.504   1.00 186.84 ? 980  GLU D CG   1 
ATOM   29980 C  CD   . GLU D 1 447 ? 54.842  7.374   0.082   1.00 213.23 ? 980  GLU D CD   1 
ATOM   29981 O  OE1  . GLU D 1 447 ? 54.126  6.388   -0.193  1.00 220.22 ? 980  GLU D OE1  1 
ATOM   29982 O  OE2  . GLU D 1 447 ? 55.567  7.944   -0.761  1.00 224.44 ? 980  GLU D OE2  1 
ATOM   29983 H  H    . GLU D 1 447 ? 55.632  5.456   4.467   1.00 203.24 ? 980  GLU D H    1 
ATOM   29984 H  HA   . GLU D 1 447 ? 55.711  8.018   4.040   1.00 210.73 ? 980  GLU D HA   1 
ATOM   29985 H  HB2  . GLU D 1 447 ? 55.891  6.371   2.335   1.00 212.79 ? 980  GLU D HB2  1 
ATOM   29986 H  HB3  . GLU D 1 447 ? 54.318  6.163   2.436   1.00 212.79 ? 980  GLU D HB3  1 
ATOM   29987 H  HG2  . GLU D 1 447 ? 53.973  8.321   1.662   1.00 224.27 ? 980  GLU D HG2  1 
ATOM   29988 H  HG3  . GLU D 1 447 ? 55.544  8.553   1.587   1.00 224.27 ? 980  GLU D HG3  1 
ATOM   29989 N  N    . THR D 1 448 ? 52.927  7.080   5.146   1.00 129.75 ? 981  THR D N    1 
ATOM   29990 C  CA   . THR D 1 448 ? 51.592  7.505   5.547   1.00 117.71 ? 981  THR D CA   1 
ATOM   29991 C  C    . THR D 1 448 ? 51.674  8.321   6.829   1.00 114.59 ? 981  THR D C    1 
ATOM   29992 O  O    . THR D 1 448 ? 52.174  7.812   7.841   1.00 89.48  ? 981  THR D O    1 
ATOM   29993 C  CB   . THR D 1 448 ? 50.694  6.297   5.760   1.00 126.34 ? 981  THR D CB   1 
ATOM   29994 O  OG1  . THR D 1 448 ? 50.745  5.451   4.604   1.00 131.87 ? 981  THR D OG1  1 
ATOM   29995 C  CG2  . THR D 1 448 ? 49.257  6.734   6.002   1.00 136.16 ? 981  THR D CG2  1 
ATOM   29996 H  H    . THR D 1 448 ? 53.152  6.308   5.450   1.00 155.76 ? 981  THR D H    1 
ATOM   29997 H  HA   . THR D 1 448 ? 51.206  8.063   4.854   1.00 141.31 ? 981  THR D HA   1 
ATOM   29998 H  HB   . THR D 1 448 ? 50.998  5.803   6.537   1.00 151.67 ? 981  THR D HB   1 
ATOM   29999 H  HG1  . THR D 1 448 ? 50.307  4.749   4.743   1.00 158.31 ? 981  THR D HG1  1 
ATOM   30000 H  HG21 . THR D 1 448 ? 48.677  5.958   6.043   1.00 163.45 ? 981  THR D HG21 1 
ATOM   30001 H  HG22 . THR D 1 448 ? 49.194  7.218   6.841   1.00 163.45 ? 981  THR D HG22 1 
ATOM   30002 H  HG23 . THR D 1 448 ? 48.960  7.312   5.282   1.00 163.45 ? 981  THR D HG23 1 
ATOM   30003 N  N    . PRO D 1 449 ? 51.207  9.571   6.841   1.00 110.53 ? 982  PRO D N    1 
ATOM   30004 C  CA   . PRO D 1 449 ? 51.191  10.335  8.094   1.00 89.23  ? 982  PRO D CA   1 
ATOM   30005 C  C    . PRO D 1 449 ? 50.307  9.689   9.150   1.00 104.75 ? 982  PRO D C    1 
ATOM   30006 O  O    . PRO D 1 449 ? 49.342  8.986   8.842   1.00 107.58 ? 982  PRO D O    1 
ATOM   30007 C  CB   . PRO D 1 449 ? 50.640  11.700  7.664   1.00 96.35  ? 982  PRO D CB   1 
ATOM   30008 C  CG   . PRO D 1 449 ? 51.054  11.821  6.247   1.00 105.43 ? 982  PRO D CG   1 
ATOM   30009 C  CD   . PRO D 1 449 ? 50.921  10.434  5.679   1.00 109.40 ? 982  PRO D CD   1 
ATOM   30010 H  HA   . PRO D 1 449 ? 52.090  10.430  8.444   1.00 107.13 ? 982  PRO D HA   1 
ATOM   30011 H  HB2  . PRO D 1 449 ? 49.674  11.713  7.751   1.00 115.68 ? 982  PRO D HB2  1 
ATOM   30012 H  HB3  . PRO D 1 449 ? 51.031  12.403  8.206   1.00 115.68 ? 982  PRO D HB3  1 
ATOM   30013 H  HG2  . PRO D 1 449 ? 50.469  12.442  5.785   1.00 126.58 ? 982  PRO D HG2  1 
ATOM   30014 H  HG3  . PRO D 1 449 ? 51.972  12.130  6.196   1.00 126.58 ? 982  PRO D HG3  1 
ATOM   30015 H  HD2  . PRO D 1 449 ? 50.023  10.280  5.347   1.00 131.34 ? 982  PRO D HD2  1 
ATOM   30016 H  HD3  . PRO D 1 449 ? 51.567  10.286  4.971   1.00 131.34 ? 982  PRO D HD3  1 
ATOM   30017 N  N    . ALA D 1 450 ? 50.650  9.942   10.413  1.00 106.21 ? 983  ALA D N    1 
ATOM   30018 C  CA   . ALA D 1 450 ? 49.939  9.364   11.544  1.00 85.86  ? 983  ALA D CA   1 
ATOM   30019 C  C    . ALA D 1 450 ? 49.949  10.360  12.695  1.00 90.34  ? 983  ALA D C    1 
ATOM   30020 O  O    . ALA D 1 450 ? 50.581  11.418  12.624  1.00 94.94  ? 983  ALA D O    1 
ATOM   30021 C  CB   . ALA D 1 450 ? 50.564  8.033   11.974  1.00 102.38 ? 983  ALA D CB   1 
ATOM   30022 H  H    . ALA D 1 450 ? 51.303  10.453  10.641  1.00 127.52 ? 983  ALA D H    1 
ATOM   30023 H  HA   . ALA D 1 450 ? 49.017  9.203   11.289  1.00 103.09 ? 983  ALA D HA   1 
ATOM   30024 H  HB1  . ALA D 1 450 ? 50.050  7.665   12.709  1.00 122.91 ? 983  ALA D HB1  1 
ATOM   30025 H  HB2  . ALA D 1 450 ? 50.551  7.420   11.222  1.00 122.91 ? 983  ALA D HB2  1 
ATOM   30026 H  HB3  . ALA D 1 450 ? 51.479  8.190   12.256  1.00 122.91 ? 983  ALA D HB3  1 
ATOM   30027 N  N    . CYS D 1 451 ? 49.235  10.011  13.764  1.00 97.29  ? 984  CYS D N    1 
ATOM   30028 C  CA   . CYS D 1 451 ? 49.189  10.831  14.967  1.00 87.63  ? 984  CYS D CA   1 
ATOM   30029 C  C    . CYS D 1 451 ? 49.083  9.923   16.183  1.00 87.53  ? 984  CYS D C    1 
ATOM   30030 O  O    . CYS D 1 451 ? 48.374  8.913   16.150  1.00 79.49  ? 984  CYS D O    1 
ATOM   30031 C  CB   . CYS D 1 451 ? 48.012  11.812  14.937  1.00 99.91  ? 984  CYS D CB   1 
ATOM   30032 S  SG   . CYS D 1 451 ? 47.706  12.649  16.509  1.00 123.93 ? 984  CYS D SG   1 
ATOM   30033 H  H    . CYS D 1 451 ? 48.763  9.294   13.815  1.00 116.81 ? 984  CYS D H    1 
ATOM   30034 H  HA   . CYS D 1 451 ? 50.009  11.344  15.038  1.00 105.22 ? 984  CYS D HA   1 
ATOM   30035 H  HB2  . CYS D 1 451 ? 48.193  12.494  14.271  1.00 119.95 ? 984  CYS D HB2  1 
ATOM   30036 H  HB3  . CYS D 1 451 ? 47.207  11.324  14.702  1.00 119.95 ? 984  CYS D HB3  1 
ATOM   30037 H  HG   . CYS D 1 451 ? 48.686  13.267  16.820  1.00 148.77 ? 984  CYS D HG   1 
ATOM   30038 N  N    . VAL D 1 452 ? 49.793  10.285  17.249  1.00 102.17 ? 985  VAL D N    1 
ATOM   30039 C  CA   . VAL D 1 452 ? 49.768  9.548   18.507  1.00 92.95  ? 985  VAL D CA   1 
ATOM   30040 C  C    . VAL D 1 452 ? 49.524  10.540  19.635  1.00 88.10  ? 985  VAL D C    1 
ATOM   30041 O  O    . VAL D 1 452 ? 50.234  11.546  19.747  1.00 80.64  ? 985  VAL D O    1 
ATOM   30042 C  CB   . VAL D 1 452 ? 51.076  8.768   18.741  1.00 74.89  ? 985  VAL D CB   1 
ATOM   30043 C  CG1  . VAL D 1 452 ? 50.969  7.911   19.994  1.00 101.00 ? 985  VAL D CG1  1 
ATOM   30044 C  CG2  . VAL D 1 452 ? 51.408  7.911   17.528  1.00 97.30  ? 985  VAL D CG2  1 
ATOM   30045 H  H    . VAL D 1 452 ? 50.310  10.972  17.266  1.00 122.67 ? 985  VAL D H    1 
ATOM   30046 H  HA   . VAL D 1 452 ? 49.035  8.912   18.494  1.00 111.60 ? 985  VAL D HA   1 
ATOM   30047 H  HB   . VAL D 1 452 ? 51.801  9.400   18.870  1.00 89.93  ? 985  VAL D HB   1 
ATOM   30048 H  HG11 . VAL D 1 452 ? 51.791  7.409   20.105  1.00 121.26 ? 985  VAL D HG11 1 
ATOM   30049 H  HG12 . VAL D 1 452 ? 50.828  8.489   20.761  1.00 121.26 ? 985  VAL D HG12 1 
ATOM   30050 H  HG13 . VAL D 1 452 ? 50.219  7.303   19.898  1.00 121.26 ? 985  VAL D HG13 1 
ATOM   30051 H  HG21 . VAL D 1 452 ? 52.143  7.319   17.751  1.00 116.83 ? 985  VAL D HG21 1 
ATOM   30052 H  HG22 . VAL D 1 452 ? 50.625  7.391   17.286  1.00 116.83 ? 985  VAL D HG22 1 
ATOM   30053 H  HG23 . VAL D 1 452 ? 51.661  8.490   16.792  1.00 116.83 ? 985  VAL D HG23 1 
ATOM   30054 N  N    . ALA D 1 453 ? 48.523  10.258  20.466  1.00 81.41  ? 986  ALA D N    1 
ATOM   30055 C  CA   . ALA D 1 453 ? 48.134  11.128  21.568  1.00 84.37  ? 986  ALA D CA   1 
ATOM   30056 C  C    . ALA D 1 453 ? 48.374  10.417  22.892  1.00 77.48  ? 986  ALA D C    1 
ATOM   30057 O  O    . ALA D 1 453 ? 48.001  9.250   23.052  1.00 75.91  ? 986  ALA D O    1 
ATOM   30058 C  CB   . ALA D 1 453 ? 46.664  11.541  21.450  1.00 103.89 ? 986  ALA D CB   1 
ATOM   30059 H  H    . ALA D 1 453 ? 48.042  9.547   20.408  1.00 97.76  ? 986  ALA D H    1 
ATOM   30060 H  HA   . ALA D 1 453 ? 48.682  11.929  21.551  1.00 101.30 ? 986  ALA D HA   1 
ATOM   30061 H  HB1  . ALA D 1 453 ? 46.434  12.109  22.203  1.00 124.73 ? 986  ALA D HB1  1 
ATOM   30062 H  HB2  . ALA D 1 453 ? 46.537  12.026  20.620  1.00 124.73 ? 986  ALA D HB2  1 
ATOM   30063 H  HB3  . ALA D 1 453 ? 46.111  10.745  21.456  1.00 124.73 ? 986  ALA D HB3  1 
ATOM   30064 N  N    . TYR D 1 454 ? 48.997  11.123  23.834  1.00 69.56  ? 987  TYR D N    1 
ATOM   30065 C  CA   . TYR D 1 454 ? 49.246  10.614  25.178  1.00 60.91  ? 987  TYR D CA   1 
ATOM   30066 C  C    . TYR D 1 454 ? 48.503  11.491  26.173  1.00 67.35  ? 987  TYR D C    1 
ATOM   30067 O  O    . TYR D 1 454 ? 48.692  12.712  26.191  1.00 64.58  ? 987  TYR D O    1 
ATOM   30068 C  CB   . TYR D 1 454 ? 50.744  10.601  25.493  1.00 70.40  ? 987  TYR D CB   1 
ATOM   30069 C  CG   . TYR D 1 454 ? 51.569  9.856   24.474  1.00 60.31  ? 987  TYR D CG   1 
ATOM   30070 C  CD1  . TYR D 1 454 ? 51.917  10.452  23.271  1.00 70.75  ? 987  TYR D CD1  1 
ATOM   30071 C  CD2  . TYR D 1 454 ? 52.002  8.560   24.714  1.00 70.64  ? 987  TYR D CD2  1 
ATOM   30072 C  CE1  . TYR D 1 454 ? 52.666  9.780   22.335  1.00 92.96  ? 987  TYR D CE1  1 
ATOM   30073 C  CE2  . TYR D 1 454 ? 52.757  7.880   23.783  1.00 77.03  ? 987  TYR D CE2  1 
ATOM   30074 C  CZ   . TYR D 1 454 ? 53.084  8.495   22.596  1.00 101.19 ? 987  TYR D CZ   1 
ATOM   30075 O  OH   . TYR D 1 454 ? 53.829  7.825   21.660  1.00 106.96 ? 987  TYR D OH   1 
ATOM   30076 H  H    . TYR D 1 454 ? 49.293  11.921  23.713  1.00 83.53  ? 987  TYR D H    1 
ATOM   30077 H  HA   . TYR D 1 454 ? 48.909  9.708   25.249  1.00 73.16  ? 987  TYR D HA   1 
ATOM   30078 H  HB2  . TYR D 1 454 ? 51.065  11.515  25.524  1.00 84.54  ? 987  TYR D HB2  1 
ATOM   30079 H  HB3  . TYR D 1 454 ? 50.878  10.173  26.353  1.00 84.54  ? 987  TYR D HB3  1 
ATOM   30080 H  HD1  . TYR D 1 454 ? 51.638  11.322  23.094  1.00 84.96  ? 987  TYR D HD1  1 
ATOM   30081 H  HD2  . TYR D 1 454 ? 51.780  8.144   25.515  1.00 84.83  ? 987  TYR D HD2  1 
ATOM   30082 H  HE1  . TYR D 1 454 ? 52.888  10.190  21.530  1.00 111.61 ? 987  TYR D HE1  1 
ATOM   30083 H  HE2  . TYR D 1 454 ? 53.043  7.012   23.955  1.00 92.50  ? 987  TYR D HE2  1 
ATOM   30084 H  HH   . TYR D 1 454 ? 53.668  8.129   20.894  1.00 128.42 ? 987  TYR D HH   1 
ATOM   30085 N  N    . PHE D 1 455 ? 47.664  10.871  26.998  1.00 68.32  ? 988  PHE D N    1 
ATOM   30086 C  CA   . PHE D 1 455 ? 46.943  11.568  28.056  1.00 69.50  ? 988  PHE D CA   1 
ATOM   30087 C  C    . PHE D 1 455 ? 47.631  11.285  29.384  1.00 71.01  ? 988  PHE D C    1 
ATOM   30088 O  O    . PHE D 1 455 ? 47.744  10.127  29.798  1.00 66.31  ? 988  PHE D O    1 
ATOM   30089 C  CB   . PHE D 1 455 ? 45.478  11.140  28.092  1.00 66.64  ? 988  PHE D CB   1 
ATOM   30090 C  CG   . PHE D 1 455 ? 44.687  11.635  26.921  1.00 72.69  ? 988  PHE D CG   1 
ATOM   30091 C  CD1  . PHE D 1 455 ? 44.709  10.954  25.716  1.00 75.19  ? 988  PHE D CD1  1 
ATOM   30092 C  CD2  . PHE D 1 455 ? 43.934  12.792  27.018  1.00 82.72  ? 988  PHE D CD2  1 
ATOM   30093 C  CE1  . PHE D 1 455 ? 43.988  11.412  24.635  1.00 81.92  ? 988  PHE D CE1  1 
ATOM   30094 C  CE2  . PHE D 1 455 ? 43.211  13.254  25.939  1.00 95.24  ? 988  PHE D CE2  1 
ATOM   30095 C  CZ   . PHE D 1 455 ? 43.239  12.564  24.747  1.00 88.64  ? 988  PHE D CZ   1 
ATOM   30096 H  H    . PHE D 1 455 ? 47.493  10.029  26.963  1.00 82.04  ? 988  PHE D H    1 
ATOM   30097 H  HA   . PHE D 1 455 ? 46.969  12.525  27.896  1.00 83.46  ? 988  PHE D HA   1 
ATOM   30098 H  HB2  . PHE D 1 455 ? 45.435  10.171  28.093  1.00 80.02  ? 988  PHE D HB2  1 
ATOM   30099 H  HB3  . PHE D 1 455 ? 45.069  11.492  28.898  1.00 80.02  ? 988  PHE D HB3  1 
ATOM   30100 H  HD1  . PHE D 1 455 ? 45.215  10.178  25.636  1.00 90.29  ? 988  PHE D HD1  1 
ATOM   30101 H  HD2  . PHE D 1 455 ? 43.915  13.263  27.820  1.00 99.32  ? 988  PHE D HD2  1 
ATOM   30102 H  HE1  . PHE D 1 455 ? 44.007  10.945  23.831  1.00 98.36  ? 988  PHE D HE1  1 
ATOM   30103 H  HE2  . PHE D 1 455 ? 42.705  14.031  26.016  1.00 114.35 ? 988  PHE D HE2  1 
ATOM   30104 H  HZ   . PHE D 1 455 ? 42.753  12.875  24.018  1.00 106.42 ? 988  PHE D HZ   1 
ATOM   30105 N  N    . THR D 1 456 ? 48.085  12.347  30.045  1.00 78.33  ? 989  THR D N    1 
ATOM   30106 C  CA   . THR D 1 456 ? 48.907  12.229  31.236  1.00 83.42  ? 989  THR D CA   1 
ATOM   30107 C  C    . THR D 1 456 ? 48.465  13.265  32.258  1.00 90.69  ? 989  THR D C    1 
ATOM   30108 O  O    . THR D 1 456 ? 47.731  14.206  31.948  1.00 90.18  ? 989  THR D O    1 
ATOM   30109 C  CB   . THR D 1 456 ? 50.394  12.415  30.907  1.00 89.62  ? 989  THR D CB   1 
ATOM   30110 O  OG1  . THR D 1 456 ? 51.179  12.192  32.085  1.00 78.35  ? 989  THR D OG1  1 
ATOM   30111 C  CG2  . THR D 1 456 ? 50.656  13.823  30.382  1.00 66.81  ? 989  THR D CG2  1 
ATOM   30112 H  H    . THR D 1 456 ? 47.924  13.160  29.816  1.00 94.05  ? 989  THR D H    1 
ATOM   30113 H  HA   . THR D 1 456 ? 48.780  11.348  31.622  1.00 100.17 ? 989  THR D HA   1 
ATOM   30114 H  HB   . THR D 1 456 ? 50.655  11.781  30.221  1.00 107.61 ? 989  THR D HB   1 
ATOM   30115 H  HG1  . THR D 1 456 ? 51.990  12.120  31.880  1.00 94.08  ? 989  THR D HG1  1 
ATOM   30116 H  HG21 . THR D 1 456 ? 51.545  13.875  30.000  1.00 80.23  ? 989  THR D HG21 1 
ATOM   30117 H  HG22 . THR D 1 456 ? 50.005  14.048  29.699  1.00 80.23  ? 989  THR D HG22 1 
ATOM   30118 H  HG23 . THR D 1 456 ? 50.587  14.465  31.106  1.00 80.23  ? 989  THR D HG23 1 
ATOM   30119 N  N    . LYS D 1 457 ? 48.923  13.079  33.492  1.00 96.92  ? 990  LYS D N    1 
ATOM   30120 C  CA   . LYS D 1 457 ? 48.646  14.043  34.541  1.00 96.79  ? 990  LYS D CA   1 
ATOM   30121 C  C    . LYS D 1 457 ? 49.477  15.306  34.323  1.00 91.34  ? 990  LYS D C    1 
ATOM   30122 O  O    . LYS D 1 457 ? 50.324  15.387  33.429  1.00 97.11  ? 990  LYS D O    1 
ATOM   30123 C  CB   . LYS D 1 457 ? 48.932  13.437  35.913  1.00 124.31 ? 990  LYS D CB   1 
ATOM   30124 C  CG   . LYS D 1 457 ? 47.972  12.320  36.294  1.00 135.81 ? 990  LYS D CG   1 
ATOM   30125 C  CD   . LYS D 1 457 ? 48.287  11.737  37.662  1.00 144.17 ? 990  LYS D CD   1 
ATOM   30126 C  CE   . LYS D 1 457 ? 47.993  12.728  38.777  1.00 139.77 ? 990  LYS D CE   1 
ATOM   30127 N  NZ   . LYS D 1 457 ? 48.165  12.116  40.124  1.00 146.23 ? 990  LYS D NZ   1 
ATOM   30128 H  H    . LYS D 1 457 ? 49.394  12.404  33.743  1.00 116.36 ? 990  LYS D H    1 
ATOM   30129 H  HA   . LYS D 1 457 ? 47.709  14.290  34.518  1.00 116.21 ? 990  LYS D HA   1 
ATOM   30130 H  HB2  . LYS D 1 457 ? 49.830  13.070  35.912  1.00 149.23 ? 990  LYS D HB2  1 
ATOM   30131 H  HB3  . LYS D 1 457 ? 48.859  14.134  36.584  1.00 149.23 ? 990  LYS D HB3  1 
ATOM   30132 H  HG2  . LYS D 1 457 ? 47.068  12.670  36.315  1.00 163.03 ? 990  LYS D HG2  1 
ATOM   30133 H  HG3  . LYS D 1 457 ? 48.037  11.607  35.639  1.00 163.03 ? 990  LYS D HG3  1 
ATOM   30134 H  HD2  . LYS D 1 457 ? 47.742  10.948  37.807  1.00 173.07 ? 990  LYS D HD2  1 
ATOM   30135 H  HD3  . LYS D 1 457 ? 49.227  11.504  37.703  1.00 173.07 ? 990  LYS D HD3  1 
ATOM   30136 H  HE2  . LYS D 1 457 ? 48.603  13.479  38.705  1.00 167.78 ? 990  LYS D HE2  1 
ATOM   30137 H  HE3  . LYS D 1 457 ? 47.077  13.036  38.698  1.00 167.78 ? 990  LYS D HE3  1 
ATOM   30138 H  HZ1  . LYS D 1 457 ? 48.013  12.724  40.756  1.00 175.54 ? 990  LYS D HZ1  1 
ATOM   30139 H  HZ2  . LYS D 1 457 ? 47.592  11.442  40.227  1.00 175.54 ? 990  LYS D HZ2  1 
ATOM   30140 H  HZ3  . LYS D 1 457 ? 48.994  11.806  40.214  1.00 175.54 ? 990  LYS D HZ3  1 
ATOM   30141 N  N    . GLU D 1 458 ? 49.220  16.309  35.164  1.00 95.71  ? 991  GLU D N    1 
ATOM   30142 C  CA   . GLU D 1 458 ? 49.871  17.601  34.989  1.00 99.15  ? 991  GLU D CA   1 
ATOM   30143 C  C    . GLU D 1 458 ? 51.379  17.510  35.180  1.00 90.64  ? 991  GLU D C    1 
ATOM   30144 O  O    . GLU D 1 458 ? 52.130  18.252  34.537  1.00 86.47  ? 991  GLU D O    1 
ATOM   30145 C  CB   . GLU D 1 458 ? 49.284  18.616  35.968  1.00 99.28  ? 991  GLU D CB   1 
ATOM   30146 C  CG   . GLU D 1 458 ? 49.660  20.052  35.658  1.00 105.66 ? 991  GLU D CG   1 
ATOM   30147 C  CD   . GLU D 1 458 ? 49.271  21.012  36.764  1.00 114.20 ? 991  GLU D CD   1 
ATOM   30148 O  OE1  . GLU D 1 458 ? 49.640  20.756  37.930  1.00 115.48 ? 991  GLU D OE1  1 
ATOM   30149 O  OE2  . GLU D 1 458 ? 48.600  22.023  36.468  1.00 114.86 ? 991  GLU D OE2  1 
ATOM   30150 H  H    . GLU D 1 458 ? 48.681  16.266  35.833  1.00 114.91 ? 991  GLU D H    1 
ATOM   30151 H  HA   . GLU D 1 458 ? 49.703  17.910  34.085  1.00 119.04 ? 991  GLU D HA   1 
ATOM   30152 H  HB2  . GLU D 1 458 ? 48.316  18.550  35.942  1.00 119.20 ? 991  GLU D HB2  1 
ATOM   30153 H  HB3  . GLU D 1 458 ? 49.606  18.411  36.860  1.00 119.20 ? 991  GLU D HB3  1 
ATOM   30154 H  HG2  . GLU D 1 458 ? 50.620  20.108  35.536  1.00 126.85 ? 991  GLU D HG2  1 
ATOM   30155 H  HG3  . GLU D 1 458 ? 49.205  20.329  34.847  1.00 126.85 ? 991  GLU D HG3  1 
ATOM   30156 N  N    . SER D 1 459 ? 51.841  16.615  36.055  1.00 100.69 ? 992  SER D N    1 
ATOM   30157 C  CA   . SER D 1 459 ? 53.257  16.597  36.407  1.00 92.34  ? 992  SER D CA   1 
ATOM   30158 C  C    . SER D 1 459 ? 54.131  16.293  35.196  1.00 77.79  ? 992  SER D C    1 
ATOM   30159 O  O    . SER D 1 459 ? 55.185  16.914  35.011  1.00 79.34  ? 992  SER D O    1 
ATOM   30160 C  CB   . SER D 1 459 ? 53.505  15.576  37.517  1.00 94.89  ? 992  SER D CB   1 
ATOM   30161 O  OG   . SER D 1 459 ? 53.196  14.264  37.081  1.00 102.85 ? 992  SER D OG   1 
ATOM   30162 H  H    . SER D 1 459 ? 51.364  16.019  36.450  1.00 120.89 ? 992  SER D H    1 
ATOM   30163 H  HA   . SER D 1 459 ? 53.506  17.474  36.740  1.00 110.86 ? 992  SER D HA   1 
ATOM   30164 H  HB2  . SER D 1 459 ? 54.440  15.610  37.773  1.00 113.93 ? 992  SER D HB2  1 
ATOM   30165 H  HB3  . SER D 1 459 ? 52.944  15.795  38.277  1.00 113.93 ? 992  SER D HB3  1 
ATOM   30166 H  HG   . SER D 1 459 ? 53.323  13.716  37.705  1.00 123.48 ? 992  SER D HG   1 
ATOM   30167 N  N    . HIS D 1 460 ? 53.712  15.345  34.358  1.00 84.56  ? 993  HIS D N    1 
ATOM   30168 C  CA   . HIS D 1 460 ? 54.529  14.979  33.206  1.00 98.04  ? 993  HIS D CA   1 
ATOM   30169 C  C    . HIS D 1 460 ? 54.634  16.118  32.199  1.00 84.92  ? 993  HIS D C    1 
ATOM   30170 O  O    . HIS D 1 460 ? 55.623  16.198  31.461  1.00 77.96  ? 993  HIS D O    1 
ATOM   30171 C  CB   . HIS D 1 460 ? 53.963  13.727  32.540  1.00 98.11  ? 993  HIS D CB   1 
ATOM   30172 C  CG   . HIS D 1 460 ? 54.068  12.495  33.386  1.00 106.27 ? 993  HIS D CG   1 
ATOM   30173 N  ND1  . HIS D 1 460 ? 55.085  11.576  33.237  1.00 90.61  ? 993  HIS D ND1  1 
ATOM   30174 C  CD2  . HIS D 1 460 ? 53.287  12.033  34.390  1.00 120.60 ? 993  HIS D CD2  1 
ATOM   30175 C  CE1  . HIS D 1 460 ? 54.925  10.600  34.112  1.00 104.22 ? 993  HIS D CE1  1 
ATOM   30176 N  NE2  . HIS D 1 460 ? 53.841  10.853  34.824  1.00 140.06 ? 993  HIS D NE2  1 
ATOM   30177 H  H    . HIS D 1 460 ? 52.975  14.909  34.432  1.00 101.53 ? 993  HIS D H    1 
ATOM   30178 H  HA   . HIS D 1 460 ? 55.426  14.775  33.514  1.00 117.71 ? 993  HIS D HA   1 
ATOM   30179 H  HB2  . HIS D 1 460 ? 53.023  13.874  32.347  1.00 117.79 ? 993  HIS D HB2  1 
ATOM   30180 H  HB3  . HIS D 1 460 ? 54.449  13.563  31.717  1.00 117.79 ? 993  HIS D HB3  1 
ATOM   30181 H  HD1  . HIS D 1 460 ? 55.724  11.630  32.664  1.00 108.79 ? 993  HIS D HD1  1 
ATOM   30182 H  HD2  . HIS D 1 460 ? 52.519  12.438  34.724  1.00 144.79 ? 993  HIS D HD2  1 
ATOM   30183 H  HE1  . HIS D 1 460 ? 55.480  9.861   34.210  1.00 125.12 ? 993  HIS D HE1  1 
ATOM   30184 N  N    . ILE D 1 461 ? 53.635  17.001  32.149  1.00 97.05  ? 994  ILE D N    1 
ATOM   30185 C  CA   . ILE D 1 461 ? 53.677  18.112  31.202  1.00 89.12  ? 994  ILE D CA   1 
ATOM   30186 C  C    . ILE D 1 461 ? 54.813  19.067  31.553  1.00 73.28  ? 994  ILE D C    1 
ATOM   30187 O  O    . ILE D 1 461 ? 55.644  19.409  30.704  1.00 62.39  ? 994  ILE D O    1 
ATOM   30188 C  CB   . ILE D 1 461 ? 52.321  18.842  31.173  1.00 81.78  ? 994  ILE D CB   1 
ATOM   30189 C  CG1  . ILE D 1 461 ? 51.196  17.886  30.767  1.00 82.98  ? 994  ILE D CG1  1 
ATOM   30190 C  CG2  . ILE D 1 461 ? 52.380  20.027  30.221  1.00 73.67  ? 994  ILE D CG2  1 
ATOM   30191 C  CD1  . ILE D 1 461 ? 51.157  17.569  29.288  1.00 89.69  ? 994  ILE D CD1  1 
ATOM   30192 H  H    . ILE D 1 461 ? 52.933  16.979  32.645  1.00 116.53 ? 994  ILE D H    1 
ATOM   30193 H  HA   . ILE D 1 461 ? 53.848  17.755  30.317  1.00 107.01 ? 994  ILE D HA   1 
ATOM   30194 H  HB   . ILE D 1 461 ? 52.134  19.168  32.068  1.00 98.20  ? 994  ILE D HB   1 
ATOM   30195 H  HG12 . ILE D 1 461 ? 51.312  17.049  31.244  1.00 99.64  ? 994  ILE D HG12 1 
ATOM   30196 H  HG13 . ILE D 1 461 ? 50.346  18.288  31.004  1.00 99.64  ? 994  ILE D HG13 1 
ATOM   30197 H  HG21 . ILE D 1 461 ? 51.478  20.339  30.049  1.00 88.46  ? 994  ILE D HG21 1 
ATOM   30198 H  HG22 . ILE D 1 461 ? 52.903  20.735  30.629  1.00 88.46  ? 994  ILE D HG22 1 
ATOM   30199 H  HG23 . ILE D 1 461 ? 52.796  19.745  29.391  1.00 88.46  ? 994  ILE D HG23 1 
ATOM   30200 H  HD11 . ILE D 1 461 ? 50.600  16.788  29.147  1.00 107.68 ? 994  ILE D HD11 1 
ATOM   30201 H  HD12 . ILE D 1 461 ? 50.788  18.329  28.812  1.00 107.68 ? 994  ILE D HD12 1 
ATOM   30202 H  HD13 . ILE D 1 461 ? 52.060  17.393  28.979  1.00 107.68 ? 994  ILE D HD13 1 
ATOM   30203 N  N    . TYR D 1 462 ? 54.864  19.513  32.810  1.00 73.56  ? 995  TYR D N    1 
ATOM   30204 C  CA   . TYR D 1 462 ? 55.952  20.385  33.241  1.00 71.75  ? 995  TYR D CA   1 
ATOM   30205 C  C    . TYR D 1 462 ? 57.305  19.715  33.032  1.00 73.29  ? 995  TYR D C    1 
ATOM   30206 O  O    . TYR D 1 462 ? 58.223  20.305  32.451  1.00 70.60  ? 995  TYR D O    1 
ATOM   30207 C  CB   . TYR D 1 462 ? 55.773  20.762  34.713  1.00 66.74  ? 995  TYR D CB   1 
ATOM   30208 C  CG   . TYR D 1 462 ? 54.645  21.731  34.984  1.00 71.09  ? 995  TYR D CG   1 
ATOM   30209 C  CD1  . TYR D 1 462 ? 54.837  23.101  34.866  1.00 81.76  ? 995  TYR D CD1  1 
ATOM   30210 C  CD2  . TYR D 1 462 ? 53.393  21.280  35.378  1.00 94.78  ? 995  TYR D CD2  1 
ATOM   30211 C  CE1  . TYR D 1 462 ? 53.811  23.994  35.118  1.00 104.81 ? 995  TYR D CE1  1 
ATOM   30212 C  CE2  . TYR D 1 462 ? 52.362  22.165  35.635  1.00 106.96 ? 995  TYR D CE2  1 
ATOM   30213 C  CZ   . TYR D 1 462 ? 52.575  23.520  35.504  1.00 110.76 ? 995  TYR D CZ   1 
ATOM   30214 O  OH   . TYR D 1 462 ? 51.544  24.397  35.760  1.00 109.40 ? 995  TYR D OH   1 
ATOM   30215 H  H    . TYR D 1 462 ? 54.290  19.327  33.423  1.00 88.34  ? 995  TYR D H    1 
ATOM   30216 H  HA   . TYR D 1 462 ? 55.924  21.197  32.711  1.00 86.16  ? 995  TYR D HA   1 
ATOM   30217 H  HB2  . TYR D 1 462 ? 55.591  19.954  35.218  1.00 79.79  ? 995  TYR D HB2  1 
ATOM   30218 H  HB3  . TYR D 1 462 ? 56.593  21.173  35.028  1.00 79.79  ? 995  TYR D HB3  1 
ATOM   30219 H  HD1  . TYR D 1 462 ? 55.672  23.424  34.612  1.00 98.17  ? 995  TYR D HD1  1 
ATOM   30220 H  HD2  . TYR D 1 462 ? 53.245  20.366  35.472  1.00 113.79 ? 995  TYR D HD2  1 
ATOM   30221 H  HE1  . TYR D 1 462 ? 53.953  24.908  35.027  1.00 125.83 ? 995  TYR D HE1  1 
ATOM   30222 H  HE2  . TYR D 1 462 ? 51.527  21.847  35.895  1.00 128.41 ? 995  TYR D HE2  1 
ATOM   30223 H  HH   . TYR D 1 462 ? 50.866  23.976  36.019  1.00 131.35 ? 995  TYR D HH   1 
ATOM   30224 N  N    . THR D 1 463 ? 57.444  18.476  33.511  1.00 70.89  ? 996  THR D N    1 
ATOM   30225 C  CA   . THR D 1 463 ? 58.738  17.804  33.475  1.00 67.72  ? 996  THR D CA   1 
ATOM   30226 C  C    . THR D 1 463 ? 59.208  17.582  32.044  1.00 70.95  ? 996  THR D C    1 
ATOM   30227 O  O    . THR D 1 463 ? 60.378  17.827  31.722  1.00 77.33  ? 996  THR D O    1 
ATOM   30228 C  CB   . THR D 1 463 ? 58.649  16.474  34.223  1.00 72.98  ? 996  THR D CB   1 
ATOM   30229 O  OG1  . THR D 1 463 ? 57.550  15.710  33.713  1.00 75.58  ? 996  THR D OG1  1 
ATOM   30230 C  CG2  . THR D 1 463 ? 58.446  16.714  35.713  1.00 91.41  ? 996  THR D CG2  1 
ATOM   30231 H  H    . THR D 1 463 ? 56.810  18.010  33.858  1.00 85.13  ? 996  THR D H    1 
ATOM   30232 H  HA   . THR D 1 463 ? 59.395  18.361  33.920  1.00 81.33  ? 996  THR D HA   1 
ATOM   30233 H  HB   . THR D 1 463 ? 59.473  15.977  34.100  1.00 87.64  ? 996  THR D HB   1 
ATOM   30234 H  HG1  . THR D 1 463 ? 57.489  14.982  34.128  1.00 90.75  ? 996  THR D HG1  1 
ATOM   30235 H  HG21 . THR D 1 463 ? 58.642  15.904  36.209  1.00 109.75 ? 996  THR D HG21 1 
ATOM   30236 H  HG22 . THR D 1 463 ? 59.036  17.421  36.018  1.00 109.75 ? 996  THR D HG22 1 
ATOM   30237 H  HG23 . THR D 1 463 ? 57.528  16.974  35.885  1.00 109.75 ? 996  THR D HG23 1 
ATOM   30238 N  N    . LEU D 1 464 ? 58.316  17.122  31.168  1.00 66.31  ? 997  LEU D N    1 
ATOM   30239 C  CA   . LEU D 1 464 ? 58.696  16.963  29.769  1.00 74.01  ? 997  LEU D CA   1 
ATOM   30240 C  C    . LEU D 1 464 ? 59.058  18.310  29.159  1.00 67.36  ? 997  LEU D C    1 
ATOM   30241 O  O    . LEU D 1 464 ? 60.000  18.409  28.365  1.00 71.82  ? 997  LEU D O    1 
ATOM   30242 C  CB   . LEU D 1 464 ? 57.568  16.303  28.978  1.00 83.77  ? 997  LEU D CB   1 
ATOM   30243 C  CG   . LEU D 1 464 ? 57.966  15.820  27.579  1.00 84.48  ? 997  LEU D CG   1 
ATOM   30244 C  CD1  . LEU D 1 464 ? 58.883  14.603  27.660  1.00 89.14  ? 997  LEU D CD1  1 
ATOM   30245 C  CD2  . LEU D 1 464 ? 56.736  15.510  26.739  1.00 75.18  ? 997  LEU D CD2  1 
ATOM   30246 H  H    . LEU D 1 464 ? 57.506  16.901  31.354  1.00 79.63  ? 997  LEU D H    1 
ATOM   30247 H  HA   . LEU D 1 464 ? 59.469  16.379  29.717  1.00 88.88  ? 997  LEU D HA   1 
ATOM   30248 H  HB2  . LEU D 1 464 ? 57.254  15.532  29.476  1.00 100.59 ? 997  LEU D HB2  1 
ATOM   30249 H  HB3  . LEU D 1 464 ? 56.849  16.946  28.873  1.00 100.59 ? 997  LEU D HB3  1 
ATOM   30250 H  HG   . LEU D 1 464 ? 58.455  16.532  27.138  1.00 101.44 ? 997  LEU D HG   1 
ATOM   30251 H  HD11 . LEU D 1 464 ? 59.144  14.344  26.763  1.00 107.03 ? 997  LEU D HD11 1 
ATOM   30252 H  HD12 . LEU D 1 464 ? 59.669  14.835  28.179  1.00 107.03 ? 997  LEU D HD12 1 
ATOM   30253 H  HD13 . LEU D 1 464 ? 58.406  13.876  28.090  1.00 107.03 ? 997  LEU D HD13 1 
ATOM   30254 H  HD21 . LEU D 1 464 ? 57.021  15.187  25.870  1.00 90.27  ? 997  LEU D HD21 1 
ATOM   30255 H  HD22 . LEU D 1 464 ? 56.210  14.830  27.188  1.00 90.27  ? 997  LEU D HD22 1 
ATOM   30256 H  HD23 . LEU D 1 464 ? 56.212  16.320  26.636  1.00 90.27  ? 997  LEU D HD23 1 
ATOM   30257 N  N    . LEU D 1 465 ? 58.318  19.358  29.521  1.00 66.62  ? 998  LEU D N    1 
ATOM   30258 C  CA   . LEU D 1 465 ? 58.676  20.700  29.078  1.00 63.89  ? 998  LEU D CA   1 
ATOM   30259 C  C    . LEU D 1 465 ? 60.066  21.081  29.573  1.00 76.58  ? 998  LEU D C    1 
ATOM   30260 O  O    . LEU D 1 465 ? 60.839  21.716  28.848  1.00 75.26  ? 998  LEU D O    1 
ATOM   30261 C  CB   . LEU D 1 465 ? 57.631  21.699  29.572  1.00 64.01  ? 998  LEU D CB   1 
ATOM   30262 C  CG   . LEU D 1 465 ? 57.681  23.113  28.996  1.00 81.48  ? 998  LEU D CG   1 
ATOM   30263 C  CD1  . LEU D 1 465 ? 57.476  23.099  27.490  1.00 77.53  ? 998  LEU D CD1  1 
ATOM   30264 C  CD2  . LEU D 1 465 ? 56.637  23.986  29.670  1.00 84.41  ? 998  LEU D CD2  1 
ATOM   30265 H  H    . LEU D 1 465 ? 57.616  19.319  30.015  1.00 80.00  ? 998  LEU D H    1 
ATOM   30266 H  HA   . LEU D 1 465 ? 58.685  20.729  28.108  1.00 76.72  ? 998  LEU D HA   1 
ATOM   30267 H  HB2  . LEU D 1 465 ? 56.755  21.340  29.362  1.00 76.87  ? 998  LEU D HB2  1 
ATOM   30268 H  HB3  . LEU D 1 465 ? 57.733  21.784  30.533  1.00 76.87  ? 998  LEU D HB3  1 
ATOM   30269 H  HG   . LEU D 1 465 ? 58.557  23.492  29.166  1.00 97.84  ? 998  LEU D HG   1 
ATOM   30270 H  HD11 . LEU D 1 465 ? 57.375  24.011  27.176  1.00 93.10  ? 998  LEU D HD11 1 
ATOM   30271 H  HD12 . LEU D 1 465 ? 58.248  22.688  27.070  1.00 93.10  ? 998  LEU D HD12 1 
ATOM   30272 H  HD13 . LEU D 1 465 ? 56.677  22.589  27.285  1.00 93.10  ? 998  LEU D HD13 1 
ATOM   30273 H  HD21 . LEU D 1 465 ? 57.043  24.832  29.915  1.00 101.35 ? 998  LEU D HD21 1 
ATOM   30274 H  HD22 . LEU D 1 465 ? 55.904  24.137  29.053  1.00 101.35 ? 998  LEU D HD22 1 
ATOM   30275 H  HD23 . LEU D 1 465 ? 56.312  23.534  30.465  1.00 101.35 ? 998  LEU D HD23 1 
ATOM   30276 N  N    . ASN D 1 466 ? 60.404  20.696  30.807  1.00 74.15  ? 999  ASN D N    1 
ATOM   30277 C  CA   . ASN D 1 466 ? 61.748  20.952  31.315  1.00 66.35  ? 999  ASN D CA   1 
ATOM   30278 C  C    . ASN D 1 466 ? 62.799  20.240  30.471  1.00 64.65  ? 999  ASN D C    1 
ATOM   30279 O  O    . ASN D 1 466 ? 63.845  20.818  30.155  1.00 77.20  ? 999  ASN D O    1 
ATOM   30280 C  CB   . ASN D 1 466 ? 61.851  20.517  32.778  1.00 84.37  ? 999  ASN D CB   1 
ATOM   30281 C  CG   . ASN D 1 466 ? 61.010  21.376  33.704  1.00 87.99  ? 999  ASN D CG   1 
ATOM   30282 O  OD1  . ASN D 1 466 ? 60.685  22.520  33.385  1.00 82.71  ? 999  ASN D OD1  1 
ATOM   30283 N  ND2  . ASN D 1 466 ? 60.657  20.828  34.861  1.00 73.17  ? 999  ASN D ND2  1 
ATOM   30284 H  H    . ASN D 1 466 ? 59.882  20.293  31.359  1.00 89.04  ? 999  ASN D H    1 
ATOM   30285 H  HA   . ASN D 1 466 ? 61.921  21.905  31.274  1.00 79.68  ? 999  ASN D HA   1 
ATOM   30286 H  HB2  . ASN D 1 466 ? 61.544  19.600  32.858  1.00 101.30 ? 999  ASN D HB2  1 
ATOM   30287 H  HB3  . ASN D 1 466 ? 62.775  20.584  33.064  1.00 101.30 ? 999  ASN D HB3  1 
ATOM   30288 H  HD21 . ASN D 1 466 ? 60.180  21.274  35.421  1.00 87.87  ? 999  ASN D HD21 1 
ATOM   30289 H  HD22 . ASN D 1 466 ? 60.906  20.027  35.051  1.00 87.87  ? 999  ASN D HD22 1 
ATOM   30290 N  N    . ILE D 1 467 ? 62.539  18.987  30.091  1.00 57.06  ? 1000 ILE D N    1 
ATOM   30291 C  CA   . ILE D 1 467 ? 63.467  18.277  29.217  1.00 58.83  ? 1000 ILE D CA   1 
ATOM   30292 C  C    . ILE D 1 467 ? 63.676  19.062  27.929  1.00 63.28  ? 1000 ILE D C    1 
ATOM   30293 O  O    . ILE D 1 467 ? 64.800  19.170  27.422  1.00 76.04  ? 1000 ILE D O    1 
ATOM   30294 C  CB   . ILE D 1 467 ? 62.956  16.851  28.931  1.00 55.83  ? 1000 ILE D CB   1 
ATOM   30295 C  CG1  . ILE D 1 467 ? 62.940  16.021  30.219  1.00 81.60  ? 1000 ILE D CG1  1 
ATOM   30296 C  CG2  . ILE D 1 467 ? 63.815  16.185  27.856  1.00 74.94  ? 1000 ILE D CG2  1 
ATOM   30297 C  CD1  . ILE D 1 467 ? 62.324  14.635  30.063  1.00 92.32  ? 1000 ILE D CD1  1 
ATOM   30298 H  H    . ILE D 1 467 ? 61.845  18.535  30.323  1.00 68.18  ? 1000 ILE D H    1 
ATOM   30299 H  HA   . ILE D 1 467 ? 64.322  18.201  29.670  1.00 70.66  ? 1000 ILE D HA   1 
ATOM   30300 H  HB   . ILE D 1 467 ? 62.046  16.909  28.599  1.00 66.69  ? 1000 ILE D HB   1 
ATOM   30301 H  HG12 . ILE D 1 467 ? 63.854  15.904  30.523  1.00 97.98  ? 1000 ILE D HG12 1 
ATOM   30302 H  HG13 . ILE D 1 467 ? 62.426  16.498  30.889  1.00 97.98  ? 1000 ILE D HG13 1 
ATOM   30303 H  HG21 . ILE D 1 467 ? 63.530  15.263  27.750  1.00 89.98  ? 1000 ILE D HG21 1 
ATOM   30304 H  HG22 . ILE D 1 467 ? 63.703  16.663  27.020  1.00 89.98  ? 1000 ILE D HG22 1 
ATOM   30305 H  HG23 . ILE D 1 467 ? 64.745  16.214  28.132  1.00 89.98  ? 1000 ILE D HG23 1 
ATOM   30306 H  HD11 . ILE D 1 467 ? 62.420  14.151  30.898  1.00 110.84 ? 1000 ILE D HD11 1 
ATOM   30307 H  HD12 . ILE D 1 467 ? 61.384  14.731  29.842  1.00 110.84 ? 1000 ILE D HD12 1 
ATOM   30308 H  HD13 . ILE D 1 467 ? 62.784  14.163  29.352  1.00 110.84 ? 1000 ILE D HD13 1 
ATOM   30309 N  N    . ILE D 1 468 ? 62.597  19.619  27.379  1.00 72.27  ? 1001 ILE D N    1 
ATOM   30310 C  CA   . ILE D 1 468 ? 62.694  20.365  26.128  1.00 67.78  ? 1001 ILE D CA   1 
ATOM   30311 C  C    . ILE D 1 468 ? 63.617  21.567  26.298  1.00 69.70  ? 1001 ILE D C    1 
ATOM   30312 O  O    . ILE D 1 468 ? 64.508  21.810  25.476  1.00 73.56  ? 1001 ILE D O    1 
ATOM   30313 C  CB   . ILE D 1 468 ? 61.292  20.792  25.656  1.00 76.11  ? 1001 ILE D CB   1 
ATOM   30314 C  CG1  . ILE D 1 468 ? 60.437  19.558  25.350  1.00 77.17  ? 1001 ILE D CG1  1 
ATOM   30315 C  CG2  . ILE D 1 468 ? 61.388  21.692  24.436  1.00 83.61  ? 1001 ILE D CG2  1 
ATOM   30316 C  CD1  . ILE D 1 468 ? 58.964  19.862  25.152  1.00 91.82  ? 1001 ILE D CD1  1 
ATOM   30317 H  H    . ILE D 1 468 ? 61.803  19.579  27.708  1.00 86.78  ? 1001 ILE D H    1 
ATOM   30318 H  HA   . ILE D 1 468 ? 63.081  19.789  25.451  1.00 81.40  ? 1001 ILE D HA   1 
ATOM   30319 H  HB   . ILE D 1 468 ? 60.867  21.292  26.371  1.00 91.39  ? 1001 ILE D HB   1 
ATOM   30320 H  HG12 . ILE D 1 468 ? 60.765  19.147  24.535  1.00 92.67  ? 1001 ILE D HG12 1 
ATOM   30321 H  HG13 . ILE D 1 468 ? 60.513  18.935  26.089  1.00 92.67  ? 1001 ILE D HG13 1 
ATOM   30322 H  HG21 . ILE D 1 468 ? 60.643  21.505  23.845  1.00 100.39 ? 1001 ILE D HG21 1 
ATOM   30323 H  HG22 . ILE D 1 468 ? 61.357  22.618  24.724  1.00 100.39 ? 1001 ILE D HG22 1 
ATOM   30324 H  HG23 . ILE D 1 468 ? 62.226  21.516  23.979  1.00 100.39 ? 1001 ILE D HG23 1 
ATOM   30325 H  HD11 . ILE D 1 468 ? 58.458  19.039  25.232  1.00 110.25 ? 1001 ILE D HD11 1 
ATOM   30326 H  HD12 . ILE D 1 468 ? 58.678  20.493  25.832  1.00 110.25 ? 1001 ILE D HD12 1 
ATOM   30327 H  HD13 . ILE D 1 468 ? 58.836  20.245  24.271  1.00 110.25 ? 1001 ILE D HD13 1 
ATOM   30328 N  N    . TYR D 1 469 ? 63.421  22.334  27.373  1.00 66.01  ? 1002 TYR D N    1 
ATOM   30329 C  CA   . TYR D 1 469 ? 64.245  23.519  27.593  1.00 63.16  ? 1002 TYR D CA   1 
ATOM   30330 C  C    . TYR D 1 469 ? 65.675  23.145  27.960  1.00 81.15  ? 1002 TYR D C    1 
ATOM   30331 O  O    . TYR D 1 469 ? 66.628  23.756  27.463  1.00 89.64  ? 1002 TYR D O    1 
ATOM   30332 C  CB   . TYR D 1 469 ? 63.626  24.391  28.685  1.00 88.00  ? 1002 TYR D CB   1 
ATOM   30333 C  CG   . TYR D 1 469 ? 62.477  25.237  28.196  1.00 71.88  ? 1002 TYR D CG   1 
ATOM   30334 C  CD1  . TYR D 1 469 ? 61.205  24.701  28.060  1.00 74.59  ? 1002 TYR D CD1  1 
ATOM   30335 C  CD2  . TYR D 1 469 ? 62.665  26.571  27.861  1.00 70.82  ? 1002 TYR D CD2  1 
ATOM   30336 C  CE1  . TYR D 1 469 ? 60.152  25.468  27.609  1.00 77.83  ? 1002 TYR D CE1  1 
ATOM   30337 C  CE2  . TYR D 1 469 ? 61.618  27.347  27.410  1.00 81.22  ? 1002 TYR D CE2  1 
ATOM   30338 C  CZ   . TYR D 1 469 ? 60.364  26.791  27.286  1.00 87.44  ? 1002 TYR D CZ   1 
ATOM   30339 O  OH   . TYR D 1 469 ? 59.317  27.559  26.835  1.00 108.58 ? 1002 TYR D OH   1 
ATOM   30340 H  H    . TYR D 1 469 ? 62.827  22.192  27.979  1.00 79.27  ? 1002 TYR D H    1 
ATOM   30341 H  HA   . TYR D 1 469 ? 64.271  24.033  26.771  1.00 75.86  ? 1002 TYR D HA   1 
ATOM   30342 H  HB2  . TYR D 1 469 ? 63.294  23.818  29.394  1.00 105.66 ? 1002 TYR D HB2  1 
ATOM   30343 H  HB3  . TYR D 1 469 ? 64.308  24.988  29.033  1.00 105.66 ? 1002 TYR D HB3  1 
ATOM   30344 H  HD1  . TYR D 1 469 ? 61.061  23.808  28.276  1.00 89.57  ? 1002 TYR D HD1  1 
ATOM   30345 H  HD2  . TYR D 1 469 ? 63.511  26.947  27.943  1.00 85.04  ? 1002 TYR D HD2  1 
ATOM   30346 H  HE1  . TYR D 1 469 ? 59.304  25.096  27.525  1.00 93.46  ? 1002 TYR D HE1  1 
ATOM   30347 H  HE2  . TYR D 1 469 ? 61.758  28.240  27.190  1.00 97.53  ? 1002 TYR D HE2  1 
ATOM   30348 H  HH   . TYR D 1 469 ? 59.584  28.338  26.668  1.00 130.35 ? 1002 TYR D HH   1 
ATOM   30349 N  N    . GLU D 1 470 ? 65.848  22.145  28.824  1.00 70.11  ? 1003 GLU D N    1 
ATOM   30350 C  CA   . GLU D 1 470 ? 67.182  21.760  29.263  1.00 81.21  ? 1003 GLU D CA   1 
ATOM   30351 C  C    . GLU D 1 470 ? 67.993  21.060  28.178  1.00 83.20  ? 1003 GLU D C    1 
ATOM   30352 O  O    . GLU D 1 470 ? 69.175  20.783  28.402  1.00 80.38  ? 1003 GLU D O    1 
ATOM   30353 C  CB   . GLU D 1 470 ? 67.084  20.862  30.498  1.00 85.75  ? 1003 GLU D CB   1 
ATOM   30354 C  CG   . GLU D 1 470 ? 66.426  21.525  31.703  1.00 96.79  ? 1003 GLU D CG   1 
ATOM   30355 C  CD   . GLU D 1 470 ? 67.165  22.765  32.166  1.00 99.33  ? 1003 GLU D CD   1 
ATOM   30356 O  OE1  . GLU D 1 470 ? 68.377  22.875  31.886  1.00 76.18  ? 1003 GLU D OE1  1 
ATOM   30357 O  OE2  . GLU D 1 470 ? 66.533  23.630  32.808  1.00 108.33 ? 1003 GLU D OE2  1 
ATOM   30358 H  H    . GLU D 1 470 ? 65.212  21.678  29.166  1.00 84.19  ? 1003 GLU D H    1 
ATOM   30359 H  HA   . GLU D 1 470 ? 67.665  22.563  29.513  1.00 97.51  ? 1003 GLU D HA   1 
ATOM   30360 H  HB2  . GLU D 1 470 ? 66.560  20.078  30.271  1.00 102.97 ? 1003 GLU D HB2  1 
ATOM   30361 H  HB3  . GLU D 1 470 ? 67.980  20.597  30.760  1.00 102.97 ? 1003 GLU D HB3  1 
ATOM   30362 H  HG2  . GLU D 1 470 ? 65.522  21.785  31.466  1.00 116.21 ? 1003 GLU D HG2  1 
ATOM   30363 H  HG3  . GLU D 1 470 ? 66.407  20.894  32.440  1.00 116.21 ? 1003 GLU D HG3  1 
ATOM   30364 N  N    . SER D 1 471 ? 67.402  20.774  27.019  1.00 73.37  ? 1004 SER D N    1 
ATOM   30365 C  CA   . SER D 1 471 ? 68.156  20.190  25.917  1.00 70.08  ? 1004 SER D CA   1 
ATOM   30366 C  C    . SER D 1 471 ? 68.975  21.220  25.148  1.00 89.98  ? 1004 SER D C    1 
ATOM   30367 O  O    . SER D 1 471 ? 69.781  20.831  24.296  1.00 85.56  ? 1004 SER D O    1 
ATOM   30368 C  CB   . SER D 1 471 ? 67.206  19.475  24.954  1.00 72.31  ? 1004 SER D CB   1 
ATOM   30369 O  OG   . SER D 1 471 ? 66.332  20.396  24.327  1.00 97.09  ? 1004 SER D OG   1 
ATOM   30370 H  H    . SER D 1 471 ? 66.569  20.908  26.848  1.00 88.10  ? 1004 SER D H    1 
ATOM   30371 H  HA   . SER D 1 471 ? 68.770  19.532  26.278  1.00 84.15  ? 1004 SER D HA   1 
ATOM   30372 H  HB2  . SER D 1 471 ? 67.729  19.023  24.274  1.00 86.84  ? 1004 SER D HB2  1 
ATOM   30373 H  HB3  . SER D 1 471 ? 66.680  18.830  25.452  1.00 86.84  ? 1004 SER D HB3  1 
ATOM   30374 H  HG   . SER D 1 471 ? 65.938  20.858  24.907  1.00 116.57 ? 1004 SER D HG   1 
ATOM   30375 N  N    . GLY D 1 472 ? 68.795  22.510  25.424  1.00 99.27  ? 1005 GLY D N    1 
ATOM   30376 C  CA   . GLY D 1 472 ? 69.505  23.547  24.705  1.00 98.50  ? 1005 GLY D CA   1 
ATOM   30377 C  C    . GLY D 1 472 ? 68.939  23.884  23.345  1.00 87.27  ? 1005 GLY D C    1 
ATOM   30378 O  O    . GLY D 1 472 ? 69.587  24.612  22.585  1.00 92.74  ? 1005 GLY D O    1 
ATOM   30379 H  H    . GLY D 1 472 ? 68.261  22.807  26.029  1.00 119.18 ? 1005 GLY D H    1 
ATOM   30380 H  HA2  . GLY D 1 472 ? 69.493  24.357  25.238  1.00 118.26 ? 1005 GLY D HA2  1 
ATOM   30381 H  HA3  . GLY D 1 472 ? 70.424  23.264  24.580  1.00 118.26 ? 1005 GLY D HA3  1 
ATOM   30382 N  N    . ILE D 1 473 ? 67.757  23.381  23.015  1.00 73.56  ? 1006 ILE D N    1 
ATOM   30383 C  CA   . ILE D 1 473 ? 67.168  23.636  21.694  1.00 76.14  ? 1006 ILE D CA   1 
ATOM   30384 C  C    . ILE D 1 473 ? 66.748  25.097  21.607  1.00 88.56  ? 1006 ILE D C    1 
ATOM   30385 O  O    . ILE D 1 473 ? 66.221  25.643  22.593  1.00 101.77 ? 1006 ILE D O    1 
ATOM   30386 C  CB   . ILE D 1 473 ? 65.977  22.703  21.462  1.00 60.34  ? 1006 ILE D CB   1 
ATOM   30387 C  CG1  . ILE D 1 473 ? 66.452  21.250  21.391  1.00 59.55  ? 1006 ILE D CG1  1 
ATOM   30388 C  CG2  . ILE D 1 473 ? 65.238  23.080  20.185  1.00 69.43  ? 1006 ILE D CG2  1 
ATOM   30389 C  CD1  . ILE D 1 473 ? 65.340  20.229  21.516  1.00 82.87  ? 1006 ILE D CD1  1 
ATOM   30390 H  H    . ILE D 1 473 ? 67.273  22.891  23.529  1.00 88.34  ? 1006 ILE D H    1 
ATOM   30391 H  HA   . ILE D 1 473 ? 67.830  23.466  21.006  1.00 91.43  ? 1006 ILE D HA   1 
ATOM   30392 H  HB   . ILE D 1 473 ? 65.366  22.798  22.209  1.00 72.47  ? 1006 ILE D HB   1 
ATOM   30393 H  HG12 . ILE D 1 473 ? 66.889  21.107  20.536  1.00 71.52  ? 1006 ILE D HG12 1 
ATOM   30394 H  HG13 . ILE D 1 473 ? 67.079  21.092  22.114  1.00 71.52  ? 1006 ILE D HG13 1 
ATOM   30395 H  HG21 . ILE D 1 473 ? 64.590  22.387  19.979  1.00 83.37  ? 1006 ILE D HG21 1 
ATOM   30396 H  HG22 . ILE D 1 473 ? 64.784  23.927  20.320  1.00 83.37  ? 1006 ILE D HG22 1 
ATOM   30397 H  HG23 . ILE D 1 473 ? 65.878  23.160  19.461  1.00 83.37  ? 1006 ILE D HG23 1 
ATOM   30398 H  HD11 . ILE D 1 473 ? 65.731  19.347  21.615  1.00 99.51  ? 1006 ILE D HD11 1 
ATOM   30399 H  HD12 . ILE D 1 473 ? 64.802  20.443  22.294  1.00 99.51  ? 1006 ILE D HD12 1 
ATOM   30400 H  HD13 . ILE D 1 473 ? 64.792  20.260  20.716  1.00 99.51  ? 1006 ILE D HD13 1 
ATOM   30401 N  N    . PRO D 1 474 ? 66.953  25.773  20.476  1.00 86.88  ? 1007 PRO D N    1 
ATOM   30402 C  CA   . PRO D 1 474 ? 66.482  27.160  20.360  1.00 85.48  ? 1007 PRO D CA   1 
ATOM   30403 C  C    . PRO D 1 474 ? 64.972  27.237  20.529  1.00 92.01  ? 1007 PRO D C    1 
ATOM   30404 O  O    . PRO D 1 474 ? 64.218  26.524  19.862  1.00 92.78  ? 1007 PRO D O    1 
ATOM   30405 C  CB   . PRO D 1 474 ? 66.919  27.570  18.948  1.00 78.16  ? 1007 PRO D CB   1 
ATOM   30406 C  CG   . PRO D 1 474 ? 68.034  26.646  18.609  1.00 102.21 ? 1007 PRO D CG   1 
ATOM   30407 C  CD   . PRO D 1 474 ? 67.719  25.351  19.288  1.00 82.32  ? 1007 PRO D CD   1 
ATOM   30408 H  HA   . PRO D 1 474 ? 66.918  27.730  21.013  1.00 102.64 ? 1007 PRO D HA   1 
ATOM   30409 H  HB2  . PRO D 1 474 ? 66.180  27.463  18.330  1.00 93.86  ? 1007 PRO D HB2  1 
ATOM   30410 H  HB3  . PRO D 1 474 ? 67.220  28.492  18.950  1.00 93.86  ? 1007 PRO D HB3  1 
ATOM   30411 H  HG2  . PRO D 1 474 ? 68.078  26.527  17.647  1.00 122.71 ? 1007 PRO D HG2  1 
ATOM   30412 H  HG3  . PRO D 1 474 ? 68.871  27.011  18.936  1.00 122.71 ? 1007 PRO D HG3  1 
ATOM   30413 H  HD2  . PRO D 1 474 ? 67.182  24.781  18.715  1.00 98.84  ? 1007 PRO D HD2  1 
ATOM   30414 H  HD3  . PRO D 1 474 ? 68.532  24.889  19.547  1.00 98.84  ? 1007 PRO D HD3  1 
ATOM   30415 N  N    . MET D 1 475 ? 64.535  28.111  21.430  1.00 101.97 ? 1008 MET D N    1 
ATOM   30416 C  CA   . MET D 1 475 ? 63.126  28.260  21.757  1.00 97.86  ? 1008 MET D CA   1 
ATOM   30417 C  C    . MET D 1 475 ? 62.577  29.556  21.177  1.00 100.98 ? 1008 MET D C    1 
ATOM   30418 O  O    . MET D 1 475 ? 63.299  30.545  21.019  1.00 91.22  ? 1008 MET D O    1 
ATOM   30419 C  CB   . MET D 1 475 ? 62.912  28.246  23.274  1.00 103.66 ? 1008 MET D CB   1 
ATOM   30420 C  CG   . MET D 1 475 ? 63.377  26.964  23.937  1.00 94.00  ? 1008 MET D CG   1 
ATOM   30421 S  SD   . MET D 1 475 ? 62.510  25.512  23.315  1.00 76.94  ? 1008 MET D SD   1 
ATOM   30422 C  CE   . MET D 1 475 ? 63.432  24.210  24.126  1.00 92.17  ? 1008 MET D CE   1 
ATOM   30423 H  H    . MET D 1 475 ? 65.049  28.639  21.873  1.00 122.42 ? 1008 MET D H    1 
ATOM   30424 H  HA   . MET D 1 475 ? 62.636  27.516  21.374  1.00 117.49 ? 1008 MET D HA   1 
ATOM   30425 H  HB2  . MET D 1 475 ? 63.409  28.981  23.667  1.00 124.46 ? 1008 MET D HB2  1 
ATOM   30426 H  HB3  . MET D 1 475 ? 61.966  28.349  23.457  1.00 124.46 ? 1008 MET D HB3  1 
ATOM   30427 H  HG2  . MET D 1 475 ? 64.324  26.845  23.767  1.00 112.86 ? 1008 MET D HG2  1 
ATOM   30428 H  HG3  . MET D 1 475 ? 63.216  27.025  24.892  1.00 112.86 ? 1008 MET D HG3  1 
ATOM   30429 H  HE1  . MET D 1 475 ? 63.390  23.408  23.582  1.00 110.66 ? 1008 MET D HE1  1 
ATOM   30430 H  HE2  . MET D 1 475 ? 64.354  24.493  24.229  1.00 110.66 ? 1008 MET D HE2  1 
ATOM   30431 H  HE3  . MET D 1 475 ? 63.039  24.040  24.996  1.00 110.66 ? 1008 MET D HE3  1 
ATOM   30432 N  N    . ARG D 1 476 ? 61.282  29.536  20.863  1.00 113.08 ? 1009 ARG D N    1 
ATOM   30433 C  CA   . ARG D 1 476 ? 60.571  30.731  20.432  1.00 117.77 ? 1009 ARG D CA   1 
ATOM   30434 C  C    . ARG D 1 476 ? 59.928  31.481  21.589  1.00 117.90 ? 1009 ARG D C    1 
ATOM   30435 O  O    . ARG D 1 476 ? 59.569  32.653  21.427  1.00 119.26 ? 1009 ARG D O    1 
ATOM   30436 C  CB   . ARG D 1 476 ? 59.496  30.352  19.407  1.00 116.20 ? 1009 ARG D CB   1 
ATOM   30437 C  CG   . ARG D 1 476 ? 59.041  31.494  18.515  1.00 125.48 ? 1009 ARG D CG   1 
ATOM   30438 C  CD   . ARG D 1 476 ? 58.068  31.001  17.454  1.00 130.04 ? 1009 ARG D CD   1 
ATOM   30439 N  NE   . ARG D 1 476 ? 57.718  32.043  16.496  1.00 163.45 ? 1009 ARG D NE   1 
ATOM   30440 C  CZ   . ARG D 1 476 ? 56.912  31.866  15.457  1.00 160.38 ? 1009 ARG D CZ   1 
ATOM   30441 N  NH1  . ARG D 1 476 ? 56.349  30.695  15.210  1.00 134.73 ? 1009 ARG D NH1  1 
ATOM   30442 N  NH2  . ARG D 1 476 ? 56.669  32.890  14.643  1.00 164.96 ? 1009 ARG D NH2  1 
ATOM   30443 H  H    . ARG D 1 476 ? 60.789  28.832  20.894  1.00 135.76 ? 1009 ARG D H    1 
ATOM   30444 H  HA   . ARG D 1 476 ? 61.195  31.335  19.999  1.00 141.38 ? 1009 ARG D HA   1 
ATOM   30445 H  HB2  . ARG D 1 476 ? 59.850  29.655  18.833  1.00 139.51 ? 1009 ARG D HB2  1 
ATOM   30446 H  HB3  . ARG D 1 476 ? 58.718  30.025  19.884  1.00 139.51 ? 1009 ARG D HB3  1 
ATOM   30447 H  HG2  . ARG D 1 476 ? 58.593  32.166  19.053  1.00 150.63 ? 1009 ARG D HG2  1 
ATOM   30448 H  HG3  . ARG D 1 476 ? 59.810  31.883  18.070  1.00 150.63 ? 1009 ARG D HG3  1 
ATOM   30449 H  HD2  . ARG D 1 476 ? 58.475  30.267  16.966  1.00 156.11 ? 1009 ARG D HD2  1 
ATOM   30450 H  HD3  . ARG D 1 476 ? 57.253  30.700  17.885  1.00 156.11 ? 1009 ARG D HD3  1 
ATOM   30451 H  HE   . ARG D 1 476 ? 58.056  32.825  16.613  1.00 196.20 ? 1009 ARG D HE   1 
ATOM   30452 H  HH11 . ARG D 1 476 ? 56.502  30.026  15.729  1.00 161.74 ? 1009 ARG D HH11 1 
ATOM   30453 H  HH12 . ARG D 1 476 ? 55.830  30.602  14.531  1.00 161.74 ? 1009 ARG D HH12 1 
ATOM   30454 H  HH21 . ARG D 1 476 ? 57.033  33.654  14.794  1.00 198.02 ? 1009 ARG D HH21 1 
ATOM   30455 H  HH22 . ARG D 1 476 ? 56.149  32.787  13.966  1.00 198.02 ? 1009 ARG D HH22 1 
ATOM   30456 N  N    . ILE D 1 477 ? 59.773  30.836  22.744  1.00 94.88  ? 1010 ILE D N    1 
ATOM   30457 C  CA   . ILE D 1 477 ? 59.149  31.439  23.917  1.00 102.58 ? 1010 ILE D CA   1 
ATOM   30458 C  C    . ILE D 1 477 ? 59.956  31.040  25.145  1.00 127.67 ? 1010 ILE D C    1 
ATOM   30459 O  O    . ILE D 1 477 ? 60.363  29.882  25.284  1.00 121.23 ? 1010 ILE D O    1 
ATOM   30460 C  CB   . ILE D 1 477 ? 57.674  31.005  24.065  1.00 120.22 ? 1010 ILE D CB   1 
ATOM   30461 C  CG1  . ILE D 1 477 ? 56.873  31.386  22.816  1.00 145.86 ? 1010 ILE D CG1  1 
ATOM   30462 C  CG2  . ILE D 1 477 ? 57.056  31.638  25.305  1.00 109.75 ? 1010 ILE D CG2  1 
ATOM   30463 C  CD1  . ILE D 1 477 ? 55.503  30.742  22.741  1.00 144.65 ? 1010 ILE D CD1  1 
ATOM   30464 H  H    . ILE D 1 477 ? 60.029  30.026  22.875  1.00 113.91 ? 1010 ILE D H    1 
ATOM   30465 H  HA   . ILE D 1 477 ? 59.172  32.405  23.832  1.00 123.16 ? 1010 ILE D HA   1 
ATOM   30466 H  HB   . ILE D 1 477 ? 57.651  30.041  24.163  1.00 144.33 ? 1010 ILE D HB   1 
ATOM   30467 H  HG12 . ILE D 1 477 ? 56.747  32.348  22.808  1.00 175.09 ? 1010 ILE D HG12 1 
ATOM   30468 H  HG13 . ILE D 1 477 ? 57.371  31.110  22.031  1.00 175.09 ? 1010 ILE D HG13 1 
ATOM   30469 H  HG21 . ILE D 1 477 ? 56.107  31.434  25.324  1.00 131.76 ? 1010 ILE D HG21 1 
ATOM   30470 H  HG22 . ILE D 1 477 ? 57.488  31.275  26.094  1.00 131.76 ? 1010 ILE D HG22 1 
ATOM   30471 H  HG23 . ILE D 1 477 ? 57.187  32.599  25.269  1.00 131.76 ? 1010 ILE D HG23 1 
ATOM   30472 H  HD11 . ILE D 1 477 ? 55.094  30.967  21.890  1.00 173.64 ? 1010 ILE D HD11 1 
ATOM   30473 H  HD12 . ILE D 1 477 ? 55.601  29.780  22.816  1.00 173.64 ? 1010 ILE D HD12 1 
ATOM   30474 H  HD13 . ILE D 1 477 ? 54.956  31.077  23.469  1.00 173.64 ? 1010 ILE D HD13 1 
ATOM   30475 N  N    . ALA D 1 478 ? 60.185  32.002  26.037  1.00 143.09 ? 1011 ALA D N    1 
ATOM   30476 C  CA   . ALA D 1 478 ? 60.946  31.740  27.251  1.00 140.08 ? 1011 ALA D CA   1 
ATOM   30477 C  C    . ALA D 1 478 ? 60.102  30.957  28.249  1.00 146.26 ? 1011 ALA D C    1 
ATOM   30478 O  O    . ALA D 1 478 ? 58.878  31.087  28.297  1.00 157.74 ? 1011 ALA D O    1 
ATOM   30479 C  CB   . ALA D 1 478 ? 61.413  33.052  27.882  1.00 139.57 ? 1011 ALA D CB   1 
ATOM   30480 H  H    . ALA D 1 478 ? 59.911  32.814  25.960  1.00 171.77 ? 1011 ALA D H    1 
ATOM   30481 H  HA   . ALA D 1 478 ? 61.731  31.214  27.034  1.00 168.15 ? 1011 ALA D HA   1 
ATOM   30482 H  HB1  . ALA D 1 478 ? 61.919  32.853  28.686  1.00 167.54 ? 1011 ALA D HB1  1 
ATOM   30483 H  HB2  . ALA D 1 478 ? 61.974  33.525  27.247  1.00 167.54 ? 1011 ALA D HB2  1 
ATOM   30484 H  HB3  . ALA D 1 478 ? 60.638  33.590  28.104  1.00 167.54 ? 1011 ALA D HB3  1 
ATOM   30485 N  N    . ARG D 1 479 ? 60.780  30.151  29.072  1.00 116.30 ? 1012 ARG D N    1 
ATOM   30486 C  CA   . ARG D 1 479 ? 60.070  29.299  30.022  1.00 117.73 ? 1012 ARG D CA   1 
ATOM   30487 C  C    . ARG D 1 479 ? 59.189  30.122  30.953  1.00 124.28 ? 1012 ARG D C    1 
ATOM   30488 O  O    . ARG D 1 479 ? 58.040  29.751  31.221  1.00 121.78 ? 1012 ARG D O    1 
ATOM   30489 C  CB   . ARG D 1 479 ? 61.068  28.467  30.829  1.00 111.70 ? 1012 ARG D CB   1 
ATOM   30490 C  CG   . ARG D 1 479 ? 60.425  27.453  31.769  1.00 114.14 ? 1012 ARG D CG   1 
ATOM   30491 C  CD   . ARG D 1 479 ? 59.674  26.374  31.003  1.00 121.82 ? 1012 ARG D CD   1 
ATOM   30492 N  NE   . ARG D 1 479 ? 59.071  25.384  31.890  1.00 128.59 ? 1012 ARG D NE   1 
ATOM   30493 C  CZ   . ARG D 1 479 ? 57.848  25.471  32.396  1.00 124.29 ? 1012 ARG D CZ   1 
ATOM   30494 N  NH1  . ARG D 1 479 ? 57.063  26.504  32.138  1.00 120.25 ? 1012 ARG D NH1  1 
ATOM   30495 N  NH2  . ARG D 1 479 ? 57.399  24.493  33.177  1.00 113.77 ? 1012 ARG D NH2  1 
ATOM   30496 H  H    . ARG D 1 479 ? 61.637  30.081  29.098  1.00 139.62 ? 1012 ARG D H    1 
ATOM   30497 H  HA   . ARG D 1 479 ? 59.499  28.690  29.527  1.00 141.34 ? 1012 ARG D HA   1 
ATOM   30498 H  HB2  . ARG D 1 479 ? 61.634  27.978  30.212  1.00 134.10 ? 1012 ARG D HB2  1 
ATOM   30499 H  HB3  . ARG D 1 479 ? 61.607  29.067  31.368  1.00 134.10 ? 1012 ARG D HB3  1 
ATOM   30500 H  HG2  . ARG D 1 479 ? 61.114  27.025  32.300  1.00 137.03 ? 1012 ARG D HG2  1 
ATOM   30501 H  HG3  . ARG D 1 479 ? 59.794  27.909  32.349  1.00 137.03 ? 1012 ARG D HG3  1 
ATOM   30502 H  HD2  . ARG D 1 479 ? 58.965  26.786  30.485  1.00 146.25 ? 1012 ARG D HD2  1 
ATOM   30503 H  HD3  . ARG D 1 479 ? 60.291  25.914  30.413  1.00 146.25 ? 1012 ARG D HD3  1 
ATOM   30504 H  HE   . ARG D 1 479 ? 59.543  24.696  32.100  1.00 154.36 ? 1012 ARG D HE   1 
ATOM   30505 H  HH11 . ARG D 1 479 ? 57.342  27.141  31.632  1.00 144.37 ? 1012 ARG D HH11 1 
ATOM   30506 H  HH12 . ARG D 1 479 ? 56.273  26.539  32.477  1.00 144.37 ? 1012 ARG D HH12 1 
ATOM   30507 H  HH21 . ARG D 1 479 ? 57.900  23.816  33.349  1.00 136.58 ? 1012 ARG D HH21 1 
ATOM   30508 H  HH22 . ARG D 1 479 ? 56.608  24.538  33.510  1.00 136.58 ? 1012 ARG D HH22 1 
ATOM   30509 N  N    . ASN D 1 480 ? 59.709  31.241  31.460  1.00 134.87 ? 1013 ASN D N    1 
ATOM   30510 C  CA   . ASN D 1 480 ? 58.921  32.081  32.354  1.00 136.35 ? 1013 ASN D CA   1 
ATOM   30511 C  C    . ASN D 1 480 ? 57.691  32.646  31.655  1.00 128.61 ? 1013 ASN D C    1 
ATOM   30512 O  O    . ASN D 1 480 ? 56.648  32.835  32.291  1.00 135.11 ? 1013 ASN D O    1 
ATOM   30513 C  CB   . ASN D 1 480 ? 59.785  33.220  32.896  1.00 150.52 ? 1013 ASN D CB   1 
ATOM   30514 C  CG   . ASN D 1 480 ? 60.966  32.723  33.705  1.00 163.91 ? 1013 ASN D CG   1 
ATOM   30515 O  OD1  . ASN D 1 480 ? 62.119  32.955  33.343  1.00 169.12 ? 1013 ASN D OD1  1 
ATOM   30516 N  ND2  . ASN D 1 480 ? 60.685  32.039  34.809  1.00 161.81 ? 1013 ASN D ND2  1 
ATOM   30517 H  H    . ASN D 1 480 ? 60.504  31.531  31.303  1.00 161.90 ? 1013 ASN D H    1 
ATOM   30518 H  HA   . ASN D 1 480 ? 58.621  31.542  33.102  1.00 163.68 ? 1013 ASN D HA   1 
ATOM   30519 H  HB2  . ASN D 1 480 ? 60.127  33.740  32.152  1.00 180.68 ? 1013 ASN D HB2  1 
ATOM   30520 H  HB3  . ASN D 1 480 ? 59.242  33.783  33.471  1.00 180.68 ? 1013 ASN D HB3  1 
ATOM   30521 H  HD21 . ASN D 1 480 ? 61.322  31.736  35.301  1.00 194.23 ? 1013 ASN D HD21 1 
ATOM   30522 H  HD22 . ASN D 1 480 ? 59.866  31.899  35.031  1.00 194.23 ? 1013 ASN D HD22 1 
ATOM   30523 N  N    . ALA D 1 481 ? 57.791  32.921  30.355  1.00 93.18  ? 1014 ALA D N    1 
ATOM   30524 C  CA   . ALA D 1 481 ? 56.705  33.553  29.620  1.00 109.78 ? 1014 ALA D CA   1 
ATOM   30525 C  C    . ALA D 1 481 ? 55.544  32.616  29.313  1.00 126.87 ? 1014 ALA D C    1 
ATOM   30526 O  O    . ALA D 1 481 ? 54.499  33.091  28.853  1.00 140.38 ? 1014 ALA D O    1 
ATOM   30527 C  CB   . ALA D 1 481 ? 57.238  34.138  28.310  1.00 128.69 ? 1014 ALA D CB   1 
ATOM   30528 H  H    . ALA D 1 481 ? 58.484  32.749  29.876  1.00 111.88 ? 1014 ALA D H    1 
ATOM   30529 H  HA   . ALA D 1 481 ? 56.356  34.277  30.163  1.00 131.80 ? 1014 ALA D HA   1 
ATOM   30530 H  HB1  . ALA D 1 481 ? 56.506  34.555  27.829  1.00 154.49 ? 1014 ALA D HB1  1 
ATOM   30531 H  HB2  . ALA D 1 481 ? 57.919  34.798  28.513  1.00 154.49 ? 1014 ALA D HB2  1 
ATOM   30532 H  HB3  . ALA D 1 481 ? 57.619  33.423  27.776  1.00 154.49 ? 1014 ALA D HB3  1 
ATOM   30533 N  N    . LEU D 1 482 ? 55.685  31.315  29.545  1.00 120.56 ? 1015 LEU D N    1 
ATOM   30534 C  CA   . LEU D 1 482 ? 54.601  30.399  29.217  1.00 120.15 ? 1015 LEU D CA   1 
ATOM   30535 C  C    . LEU D 1 482 ? 53.421  30.606  30.163  1.00 121.88 ? 1015 LEU D C    1 
ATOM   30536 O  O    . LEU D 1 482 ? 53.615  30.786  31.370  1.00 122.50 ? 1015 LEU D O    1 
ATOM   30537 C  CB   . LEU D 1 482 ? 55.058  28.941  29.285  1.00 117.20 ? 1015 LEU D CB   1 
ATOM   30538 C  CG   . LEU D 1 482 ? 55.749  28.350  28.054  1.00 117.54 ? 1015 LEU D CG   1 
ATOM   30539 C  CD1  . LEU D 1 482 ? 57.037  29.063  27.731  1.00 125.82 ? 1015 LEU D CD1  1 
ATOM   30540 C  CD2  . LEU D 1 482 ? 56.000  26.867  28.267  1.00 123.88 ? 1015 LEU D CD2  1 
ATOM   30541 H  H    . LEU D 1 482 ? 56.384  30.945  29.884  1.00 144.73 ? 1015 LEU D H    1 
ATOM   30542 H  HA   . LEU D 1 482 ? 54.311  30.581  28.309  1.00 144.24 ? 1015 LEU D HA   1 
ATOM   30543 H  HB2  . LEU D 1 482 ? 55.684  28.862  30.021  1.00 140.70 ? 1015 LEU D HB2  1 
ATOM   30544 H  HB3  . LEU D 1 482 ? 54.275  28.394  29.455  1.00 140.70 ? 1015 LEU D HB3  1 
ATOM   30545 H  HG   . LEU D 1 482 ? 55.164  28.467  27.289  1.00 141.11 ? 1015 LEU D HG   1 
ATOM   30546 H  HD11 . LEU D 1 482 ? 57.293  28.854  26.819  1.00 151.04 ? 1015 LEU D HD11 1 
ATOM   30547 H  HD12 . LEU D 1 482 ? 56.901  30.019  27.825  1.00 151.04 ? 1015 LEU D HD12 1 
ATOM   30548 H  HD13 . LEU D 1 482 ? 57.726  28.764  28.345  1.00 151.04 ? 1015 LEU D HD13 1 
ATOM   30549 H  HD21 . LEU D 1 482 ? 56.398  26.496  27.464  1.00 148.72 ? 1015 LEU D HD21 1 
ATOM   30550 H  HD22 . LEU D 1 482 ? 56.603  26.754  29.018  1.00 148.72 ? 1015 LEU D HD22 1 
ATOM   30551 H  HD23 . LEU D 1 482 ? 55.156  26.427  28.452  1.00 148.72 ? 1015 LEU D HD23 1 
ATOM   30552 N  N    . PRO D 1 483 ? 52.192  30.587  29.653  1.00 119.70 ? 1016 PRO D N    1 
ATOM   30553 C  CA   . PRO D 1 483 ? 51.026  30.653  30.539  1.00 93.59  ? 1016 PRO D CA   1 
ATOM   30554 C  C    . PRO D 1 483 ? 50.915  29.387  31.375  1.00 93.06  ? 1016 PRO D C    1 
ATOM   30555 O  O    . PRO D 1 483 ? 51.639  28.408  31.181  1.00 115.17 ? 1016 PRO D O    1 
ATOM   30556 C  CB   . PRO D 1 483 ? 49.847  30.800  29.572  1.00 78.40  ? 1016 PRO D CB   1 
ATOM   30557 C  CG   . PRO D 1 483 ? 50.338  30.220  28.290  1.00 98.40  ? 1016 PRO D CG   1 
ATOM   30558 C  CD   . PRO D 1 483 ? 51.801  30.531  28.232  1.00 116.86 ? 1016 PRO D CD   1 
ATOM   30559 H  HA   . PRO D 1 483 ? 51.063  31.430  31.117  1.00 112.37 ? 1016 PRO D HA   1 
ATOM   30560 H  HB2  . PRO D 1 483 ? 49.081  30.309  29.906  1.00 94.14  ? 1016 PRO D HB2  1 
ATOM   30561 H  HB3  . PRO D 1 483 ? 49.621  31.738  29.466  1.00 94.14  ? 1016 PRO D HB3  1 
ATOM   30562 H  HG2  . PRO D 1 483 ? 50.190  29.261  28.288  1.00 118.14 ? 1016 PRO D HG2  1 
ATOM   30563 H  HG3  . PRO D 1 483 ? 49.870  30.629  27.546  1.00 118.14 ? 1016 PRO D HG3  1 
ATOM   30564 H  HD2  . PRO D 1 483 ? 52.285  29.830  27.767  1.00 140.30 ? 1016 PRO D HD2  1 
ATOM   30565 H  HD3  . PRO D 1 483 ? 51.956  31.385  27.797  1.00 140.30 ? 1016 PRO D HD3  1 
ATOM   30566 N  N    . GLU D 1 484 ? 49.990  29.421  32.329  1.00 90.20  ? 1017 GLU D N    1 
ATOM   30567 C  CA   . GLU D 1 484 ? 49.768  28.263  33.182  1.00 88.70  ? 1017 GLU D CA   1 
ATOM   30568 C  C    . GLU D 1 484 ? 49.434  27.036  32.343  1.00 74.11  ? 1017 GLU D C    1 
ATOM   30569 O  O    . GLU D 1 484 ? 48.636  27.100  31.404  1.00 84.36  ? 1017 GLU D O    1 
ATOM   30570 C  CB   . GLU D 1 484 ? 48.633  28.541  34.170  1.00 102.09 ? 1017 GLU D CB   1 
ATOM   30571 C  CG   . GLU D 1 484 ? 48.226  27.333  35.012  1.00 93.20  ? 1017 GLU D CG   1 
ATOM   30572 C  CD   . GLU D 1 484 ? 47.036  27.616  35.906  1.00 100.09 ? 1017 GLU D CD   1 
ATOM   30573 O  OE1  . GLU D 1 484 ? 46.596  28.784  35.961  1.00 104.58 ? 1017 GLU D OE1  1 
ATOM   30574 O  OE2  . GLU D 1 484 ? 46.537  26.669  36.551  1.00 101.84 ? 1017 GLU D OE2  1 
ATOM   30575 H  H    . GLU D 1 484 ? 49.483  30.095  32.499  1.00 108.30 ? 1017 GLU D H    1 
ATOM   30576 H  HA   . GLU D 1 484 ? 50.576  28.081  33.687  1.00 106.50 ? 1017 GLU D HA   1 
ATOM   30577 H  HB2  . GLU D 1 484 ? 48.916  29.242  34.778  1.00 122.57 ? 1017 GLU D HB2  1 
ATOM   30578 H  HB3  . GLU D 1 484 ? 47.852  28.829  33.672  1.00 122.57 ? 1017 GLU D HB3  1 
ATOM   30579 H  HG2  . GLU D 1 484 ? 47.991  26.601  34.421  1.00 111.90 ? 1017 GLU D HG2  1 
ATOM   30580 H  HG3  . GLU D 1 484 ? 48.972  27.077  35.577  1.00 111.90 ? 1017 GLU D HG3  1 
ATOM   30581 N  N    . LEU D 1 485 ? 50.059  25.911  32.688  1.00 76.14  ? 1018 LEU D N    1 
ATOM   30582 C  CA   . LEU D 1 485 ? 49.749  24.629  32.059  1.00 77.75  ? 1018 LEU D CA   1 
ATOM   30583 C  C    . LEU D 1 485 ? 48.488  24.093  32.733  1.00 82.53  ? 1018 LEU D C    1 
ATOM   30584 O  O    . LEU D 1 485 ? 48.524  23.273  33.654  1.00 97.43  ? 1018 LEU D O    1 
ATOM   30585 C  CB   . LEU D 1 485 ? 50.925  23.669  32.178  1.00 96.14  ? 1018 LEU D CB   1 
ATOM   30586 C  CG   . LEU D 1 485 ? 52.228  24.154  31.533  1.00 100.70 ? 1018 LEU D CG   1 
ATOM   30587 C  CD1  . LEU D 1 485 ? 53.361  23.168  31.781  1.00 92.59  ? 1018 LEU D CD1  1 
ATOM   30588 C  CD2  . LEU D 1 485 ? 52.039  24.387  30.041  1.00 93.06  ? 1018 LEU D CD2  1 
ATOM   30589 H  H    . LEU D 1 485 ? 50.672  25.865  33.290  1.00 91.43  ? 1018 LEU D H    1 
ATOM   30590 H  HA   . LEU D 1 485 ? 49.574  24.751  31.113  1.00 93.36  ? 1018 LEU D HA   1 
ATOM   30591 H  HB2  . LEU D 1 485 ? 51.104  23.520  33.119  1.00 115.43 ? 1018 LEU D HB2  1 
ATOM   30592 H  HB3  . LEU D 1 485 ? 50.682  22.834  31.750  1.00 115.43 ? 1018 LEU D HB3  1 
ATOM   30593 H  HG   . LEU D 1 485 ? 52.476  24.999  31.941  1.00 120.90 ? 1018 LEU D HG   1 
ATOM   30594 H  HD11 . LEU D 1 485 ? 54.084  23.627  32.238  1.00 111.17 ? 1018 LEU D HD11 1 
ATOM   30595 H  HD12 . LEU D 1 485 ? 53.032  22.440  32.331  1.00 111.17 ? 1018 LEU D HD12 1 
ATOM   30596 H  HD13 . LEU D 1 485 ? 53.673  22.825  30.930  1.00 111.17 ? 1018 LEU D HD13 1 
ATOM   30597 H  HD21 . LEU D 1 485 ? 52.906  24.530  29.631  1.00 111.74 ? 1018 LEU D HD21 1 
ATOM   30598 H  HD22 . LEU D 1 485 ? 51.614  23.606  29.651  1.00 111.74 ? 1018 LEU D HD22 1 
ATOM   30599 H  HD23 . LEU D 1 485 ? 51.478  25.168  29.911  1.00 111.74 ? 1018 LEU D HD23 1 
ATOM   30600 N  N    . ASP D 1 486 ? 47.348  24.576  32.247  1.00 72.28  ? 1019 ASP D N    1 
ATOM   30601 C  CA   . ASP D 1 486 ? 46.054  24.304  32.849  1.00 82.57  ? 1019 ASP D CA   1 
ATOM   30602 C  C    . ASP D 1 486 ? 45.497  22.990  32.300  1.00 83.49  ? 1019 ASP D C    1 
ATOM   30603 O  O    . ASP D 1 486 ? 46.199  22.217  31.645  1.00 89.47  ? 1019 ASP D O    1 
ATOM   30604 C  CB   . ASP D 1 486 ? 45.115  25.480  32.592  1.00 80.03  ? 1019 ASP D CB   1 
ATOM   30605 C  CG   . ASP D 1 486 ? 44.025  25.594  33.633  1.00 66.30  ? 1019 ASP D CG   1 
ATOM   30606 O  OD1  . ASP D 1 486 ? 43.859  24.641  34.423  1.00 66.33  ? 1019 ASP D OD1  1 
ATOM   30607 O  OD2  . ASP D 1 486 ? 43.337  26.635  33.664  1.00 69.07  ? 1019 ASP D OD2  1 
ATOM   30608 H  H    . ASP D 1 486 ? 47.300  25.077  31.549  1.00 86.80  ? 1019 ASP D H    1 
ATOM   30609 H  HA   . ASP D 1 486 ? 46.171  24.202  33.806  1.00 99.15  ? 1019 ASP D HA   1 
ATOM   30610 H  HB2  . ASP D 1 486 ? 45.628  26.303  32.604  1.00 96.09  ? 1019 ASP D HB2  1 
ATOM   30611 H  HB3  . ASP D 1 486 ? 44.693  25.365  31.727  1.00 96.09  ? 1019 ASP D HB3  1 
ATOM   30612 N  N    . TYR D 1 487 ? 44.222  22.722  32.567  1.00 69.08  ? 1020 TYR D N    1 
ATOM   30613 C  CA   . TYR D 1 487 ? 43.619  21.478  32.112  1.00 66.95  ? 1020 TYR D CA   1 
ATOM   30614 C  C    . TYR D 1 487 ? 43.587  21.426  30.590  1.00 73.69  ? 1020 TYR D C    1 
ATOM   30615 O  O    . TYR D 1 487 ? 43.315  22.427  29.923  1.00 75.12  ? 1020 TYR D O    1 
ATOM   30616 C  CB   . TYR D 1 487 ? 42.209  21.340  32.683  1.00 72.31  ? 1020 TYR D CB   1 
ATOM   30617 C  CG   . TYR D 1 487 ? 42.182  21.308  34.192  1.00 84.53  ? 1020 TYR D CG   1 
ATOM   30618 C  CD1  . TYR D 1 487 ? 42.580  20.175  34.886  1.00 87.44  ? 1020 TYR D CD1  1 
ATOM   30619 C  CD2  . TYR D 1 487 ? 41.761  22.410  34.924  1.00 83.57  ? 1020 TYR D CD2  1 
ATOM   30620 C  CE1  . TYR D 1 487 ? 42.559  20.139  36.266  1.00 88.55  ? 1020 TYR D CE1  1 
ATOM   30621 C  CE2  . TYR D 1 487 ? 41.736  22.383  36.306  1.00 81.47  ? 1020 TYR D CE2  1 
ATOM   30622 C  CZ   . TYR D 1 487 ? 42.137  21.244  36.972  1.00 88.70  ? 1020 TYR D CZ   1 
ATOM   30623 O  OH   . TYR D 1 487 ? 42.115  21.207  38.347  1.00 98.16  ? 1020 TYR D OH   1 
ATOM   30624 H  H    . TYR D 1 487 ? 43.692  23.238  33.005  1.00 82.96  ? 1020 TYR D H    1 
ATOM   30625 H  HA   . TYR D 1 487 ? 44.144  20.725  32.426  1.00 80.40  ? 1020 TYR D HA   1 
ATOM   30626 H  HB2  . TYR D 1 487 ? 41.676  22.096  32.390  1.00 86.84  ? 1020 TYR D HB2  1 
ATOM   30627 H  HB3  . TYR D 1 487 ? 41.819  20.513  32.359  1.00 86.84  ? 1020 TYR D HB3  1 
ATOM   30628 H  HD1  . TYR D 1 487 ? 42.866  19.427  34.414  1.00 104.99 ? 1020 TYR D HD1  1 
ATOM   30629 H  HD2  . TYR D 1 487 ? 41.491  23.180  34.477  1.00 100.35 ? 1020 TYR D HD2  1 
ATOM   30630 H  HE1  . TYR D 1 487 ? 42.830  19.372  36.718  1.00 106.32 ? 1020 TYR D HE1  1 
ATOM   30631 H  HE2  . TYR D 1 487 ? 41.451  23.128  36.783  1.00 97.82  ? 1020 TYR D HE2  1 
ATOM   30632 H  HH   . TYR D 1 487 ? 41.821  21.934  38.650  1.00 117.85 ? 1020 TYR D HH   1 
ATOM   30633 N  N    . LEU D 1 488 ? 43.864  20.240  30.044  1.00 72.04  ? 1021 LEU D N    1 
ATOM   30634 C  CA   . LEU D 1 488 ? 43.996  20.032  28.601  1.00 70.51  ? 1021 LEU D CA   1 
ATOM   30635 C  C    . LEU D 1 488 ? 45.187  20.797  28.028  1.00 76.40  ? 1021 LEU D C    1 
ATOM   30636 O  O    . LEU D 1 488 ? 45.189  21.176  26.854  1.00 85.41  ? 1021 LEU D O    1 
ATOM   30637 C  CB   . LEU D 1 488 ? 42.712  20.410  27.851  1.00 74.08  ? 1021 LEU D CB   1 
ATOM   30638 C  CG   . LEU D 1 488 ? 41.580  19.378  27.821  1.00 73.11  ? 1021 LEU D CG   1 
ATOM   30639 C  CD1  . LEU D 1 488 ? 40.505  19.848  26.866  1.00 94.72  ? 1021 LEU D CD1  1 
ATOM   30640 C  CD2  . LEU D 1 488 ? 42.068  17.995  27.418  1.00 58.63  ? 1021 LEU D CD2  1 
ATOM   30641 H  H    . LEU D 1 488 ? 43.984  19.522  30.501  1.00 86.51  ? 1021 LEU D H    1 
ATOM   30642 H  HA   . LEU D 1 488 ? 44.153  19.086  28.453  1.00 84.67  ? 1021 LEU D HA   1 
ATOM   30643 H  HB2  . LEU D 1 488 ? 42.352  21.210  28.265  1.00 88.95  ? 1021 LEU D HB2  1 
ATOM   30644 H  HB3  . LEU D 1 488 ? 42.950  20.592  26.929  1.00 88.95  ? 1021 LEU D HB3  1 
ATOM   30645 H  HG   . LEU D 1 488 ? 41.216  19.295  28.716  1.00 87.79  ? 1021 LEU D HG   1 
ATOM   30646 H  HD11 . LEU D 1 488 ? 39.723  19.284  26.968  1.00 113.73 ? 1021 LEU D HD11 1 
ATOM   30647 H  HD12 . LEU D 1 488 ? 40.278  20.768  27.073  1.00 113.73 ? 1021 LEU D HD12 1 
ATOM   30648 H  HD13 . LEU D 1 488 ? 40.840  19.786  25.958  1.00 113.73 ? 1021 LEU D HD13 1 
ATOM   30649 H  HD21 . LEU D 1 488 ? 41.303  17.447  27.182  1.00 70.41  ? 1021 LEU D HD21 1 
ATOM   30650 H  HD22 . LEU D 1 488 ? 42.662  18.079  26.656  1.00 70.41  ? 1021 LEU D HD22 1 
ATOM   30651 H  HD23 . LEU D 1 488 ? 42.542  17.597  28.165  1.00 70.41  ? 1021 LEU D HD23 1 
ATOM   30652 N  N    . SER D 1 489 ? 46.209  21.039  28.846  1.00 65.83  ? 1022 SER D N    1 
ATOM   30653 C  CA   . SER D 1 489 ? 47.463  21.548  28.309  1.00 56.17  ? 1022 SER D CA   1 
ATOM   30654 C  C    . SER D 1 489 ? 48.052  20.527  27.346  1.00 57.11  ? 1022 SER D C    1 
ATOM   30655 O  O    . SER D 1 489 ? 47.982  19.317  27.578  1.00 60.90  ? 1022 SER D O    1 
ATOM   30656 C  CB   . SER D 1 489 ? 48.455  21.842  29.432  1.00 70.75  ? 1022 SER D CB   1 
ATOM   30657 O  OG   . SER D 1 489 ? 47.960  22.848  30.293  1.00 96.44  ? 1022 SER D OG   1 
ATOM   30658 H  H    . SER D 1 489 ? 46.200  20.918  29.697  1.00 79.06  ? 1022 SER D H    1 
ATOM   30659 H  HA   . SER D 1 489 ? 47.302  22.380  27.837  1.00 67.46  ? 1022 SER D HA   1 
ATOM   30660 H  HB2  . SER D 1 489 ? 48.600  21.032  29.945  1.00 84.96  ? 1022 SER D HB2  1 
ATOM   30661 H  HB3  . SER D 1 489 ? 49.291  22.143  29.043  1.00 84.96  ? 1022 SER D HB3  1 
ATOM   30662 H  HG   . SER D 1 489 ? 47.597  22.498  30.965  1.00 115.79 ? 1022 SER D HG   1 
ATOM   30663 N  N    . GLN D 1 490 ? 48.645  21.019  26.262  1.00 80.27  ? 1023 GLN D N    1 
ATOM   30664 C  CA   . GLN D 1 490 ? 49.133  20.157  25.197  1.00 75.05  ? 1023 GLN D CA   1 
ATOM   30665 C  C    . GLN D 1 490 ? 50.551  20.541  24.807  1.00 55.46  ? 1023 GLN D C    1 
ATOM   30666 O  O    . GLN D 1 490 ? 50.900  21.723  24.775  1.00 57.58  ? 1023 GLN D O    1 
ATOM   30667 C  CB   . GLN D 1 490 ? 48.221  20.240  23.966  1.00 71.05  ? 1023 GLN D CB   1 
ATOM   30668 C  CG   . GLN D 1 490 ? 46.750  20.028  24.283  1.00 61.67  ? 1023 GLN D CG   1 
ATOM   30669 C  CD   . GLN D 1 490 ? 45.811  20.350  23.127  1.00 86.42  ? 1023 GLN D CD   1 
ATOM   30670 O  OE1  . GLN D 1 490 ? 44.609  20.122  23.230  1.00 104.97 ? 1023 GLN D OE1  1 
ATOM   30671 N  NE2  . GLN D 1 490 ? 46.349  20.881  22.031  1.00 83.08  ? 1023 GLN D NE2  1 
ATOM   30672 H  H    . GLN D 1 490 ? 48.775  21.857  26.122  1.00 96.38  ? 1023 GLN D H    1 
ATOM   30673 H  HA   . GLN D 1 490 ? 49.155  19.241  25.515  1.00 90.12  ? 1023 GLN D HA   1 
ATOM   30674 H  HB2  . GLN D 1 490 ? 48.314  21.118  23.566  1.00 85.32  ? 1023 GLN D HB2  1 
ATOM   30675 H  HB3  . GLN D 1 490 ? 48.489  19.556  23.332  1.00 85.32  ? 1023 GLN D HB3  1 
ATOM   30676 H  HG2  . GLN D 1 490 ? 46.614  19.098  24.522  1.00 74.06  ? 1023 GLN D HG2  1 
ATOM   30677 H  HG3  . GLN D 1 490 ? 46.507  20.600  25.028  1.00 74.06  ? 1023 GLN D HG3  1 
ATOM   30678 H  HE21 . GLN D 1 490 ? 47.196  21.029  21.996  1.00 99.75  ? 1023 GLN D HE21 1 
ATOM   30679 H  HE22 . GLN D 1 490 ? 45.850  21.075  21.358  1.00 99.75  ? 1023 GLN D HE22 1 
ATOM   30680 N  N    . ILE D 1 491 ? 51.363  19.529  24.517  1.00 59.43  ? 1024 ILE D N    1 
ATOM   30681 C  CA   . ILE D 1 491 ? 52.668  19.702  23.890  1.00 75.50  ? 1024 ILE D CA   1 
ATOM   30682 C  C    . ILE D 1 491 ? 52.676  18.855  22.626  1.00 64.81  ? 1024 ILE D C    1 
ATOM   30683 O  O    . ILE D 1 491 ? 52.344  17.664  22.671  1.00 62.11  ? 1024 ILE D O    1 
ATOM   30684 C  CB   . ILE D 1 491 ? 53.819  19.303  24.830  1.00 70.74  ? 1024 ILE D CB   1 
ATOM   30685 C  CG1  . ILE D 1 491 ? 53.737  20.103  26.132  1.00 80.43  ? 1024 ILE D CG1  1 
ATOM   30686 C  CG2  . ILE D 1 491 ? 55.163  19.539  24.150  1.00 81.85  ? 1024 ILE D CG2  1 
ATOM   30687 C  CD1  . ILE D 1 491 ? 54.813  19.759  27.139  1.00 57.99  ? 1024 ILE D CD1  1 
ATOM   30688 H  H    . ILE D 1 491 ? 51.173  18.706  24.680  1.00 71.37  ? 1024 ILE D H    1 
ATOM   30689 H  HA   . ILE D 1 491 ? 52.796  20.633  23.649  1.00 90.66  ? 1024 ILE D HA   1 
ATOM   30690 H  HB   . ILE D 1 491 ? 53.736  18.359  25.036  1.00 84.95  ? 1024 ILE D HB   1 
ATOM   30691 H  HG12 . ILE D 1 491 ? 53.820  21.047  25.923  1.00 96.58  ? 1024 ILE D HG12 1 
ATOM   30692 H  HG13 . ILE D 1 491 ? 52.878  19.931  26.549  1.00 96.58  ? 1024 ILE D HG13 1 
ATOM   30693 H  HG21 . ILE D 1 491 ? 55.873  19.245  24.743  1.00 98.28  ? 1024 ILE D HG21 1 
ATOM   30694 H  HG22 . ILE D 1 491 ? 55.193  19.033  23.323  1.00 98.28  ? 1024 ILE D HG22 1 
ATOM   30695 H  HG23 . ILE D 1 491 ? 55.261  20.486  23.962  1.00 98.28  ? 1024 ILE D HG23 1 
ATOM   30696 H  HD11 . ILE D 1 491 ? 54.594  20.171  27.990  1.00 69.28  ? 1024 ILE D HD11 1 
ATOM   30697 H  HD12 . ILE D 1 491 ? 54.856  18.796  27.240  1.00 69.28  ? 1024 ILE D HD12 1 
ATOM   30698 H  HD13 . ILE D 1 491 ? 55.665  20.096  26.819  1.00 69.28  ? 1024 ILE D HD13 1 
ATOM   30699 N  N    . THR D 1 492 ? 53.062  19.463  21.509  1.00 65.01  ? 1025 THR D N    1 
ATOM   30700 C  CA   . THR D 1 492 ? 52.987  18.828  20.202  1.00 58.80  ? 1025 THR D CA   1 
ATOM   30701 C  C    . THR D 1 492 ? 54.364  18.761  19.561  1.00 78.57  ? 1025 THR D C    1 
ATOM   30702 O  O    . THR D 1 492 ? 55.184  19.670  19.727  1.00 72.98  ? 1025 THR D O    1 
ATOM   30703 C  CB   . THR D 1 492 ? 52.036  19.591  19.281  1.00 74.91  ? 1025 THR D CB   1 
ATOM   30704 O  OG1  . THR D 1 492 ? 52.446  20.961  19.206  1.00 92.41  ? 1025 THR D OG1  1 
ATOM   30705 C  CG2  . THR D 1 492 ? 50.607  19.508  19.799  1.00 100.72 ? 1025 THR D CG2  1 
ATOM   30706 H  H    . THR D 1 492 ? 53.379  20.262  21.485  1.00 78.08  ? 1025 THR D H    1 
ATOM   30707 H  HA   . THR D 1 492 ? 52.664  17.920  20.312  1.00 70.62  ? 1025 THR D HA   1 
ATOM   30708 H  HB   . THR D 1 492 ? 52.054  19.199  18.394  1.00 89.95  ? 1025 THR D HB   1 
ATOM   30709 H  HG1  . THR D 1 492 ? 52.434  21.307  19.971  1.00 110.95 ? 1025 THR D HG1  1 
ATOM   30710 H  HG21 . THR D 1 492 ? 50.005  19.962  19.188  1.00 120.93 ? 1025 THR D HG21 1 
ATOM   30711 H  HG22 . THR D 1 492 ? 50.335  18.580  19.877  1.00 120.93 ? 1025 THR D HG22 1 
ATOM   30712 H  HG23 . THR D 1 492 ? 50.545  19.928  20.671  1.00 120.93 ? 1025 THR D HG23 1 
ATOM   30713 N  N    . PHE D 1 493 ? 54.611  17.676  18.834  1.00 78.44  ? 1026 PHE D N    1 
ATOM   30714 C  CA   . PHE D 1 493 ? 55.819  17.494  18.032  1.00 75.65  ? 1026 PHE D CA   1 
ATOM   30715 C  C    . PHE D 1 493 ? 55.357  17.274  16.593  1.00 85.56  ? 1026 PHE D C    1 
ATOM   30716 O  O    . PHE D 1 493 ? 55.189  16.134  16.151  1.00 98.22  ? 1026 PHE D O    1 
ATOM   30717 C  CB   . PHE D 1 493 ? 56.657  16.320  18.554  1.00 78.07  ? 1026 PHE D CB   1 
ATOM   30718 C  CG   . PHE D 1 493 ? 57.207  16.535  19.938  1.00 84.71  ? 1026 PHE D CG   1 
ATOM   30719 C  CD1  . PHE D 1 493 ? 56.359  16.600  21.033  1.00 72.92  ? 1026 PHE D CD1  1 
ATOM   30720 C  CD2  . PHE D 1 493 ? 58.570  16.666  20.147  1.00 82.47  ? 1026 PHE D CD2  1 
ATOM   30721 C  CE1  . PHE D 1 493 ? 56.859  16.798  22.306  1.00 85.69  ? 1026 PHE D CE1  1 
ATOM   30722 C  CE2  . PHE D 1 493 ? 59.076  16.864  21.419  1.00 78.83  ? 1026 PHE D CE2  1 
ATOM   30723 C  CZ   . PHE D 1 493 ? 58.219  16.930  22.500  1.00 82.42  ? 1026 PHE D CZ   1 
ATOM   30724 H  H    . PHE D 1 493 ? 54.073  17.006  18.787  1.00 94.19  ? 1026 PHE D H    1 
ATOM   30725 H  HA   . PHE D 1 493 ? 56.370  18.291  18.071  1.00 90.84  ? 1026 PHE D HA   1 
ATOM   30726 H  HB2  . PHE D 1 493 ? 56.101  15.526  18.576  1.00 93.74  ? 1026 PHE D HB2  1 
ATOM   30727 H  HB3  . PHE D 1 493 ? 57.408  16.183  17.955  1.00 93.74  ? 1026 PHE D HB3  1 
ATOM   30728 H  HD1  . PHE D 1 493 ? 55.441  16.508  20.909  1.00 87.57  ? 1026 PHE D HD1  1 
ATOM   30729 H  HD2  . PHE D 1 493 ? 59.152  16.619  19.423  1.00 99.02  ? 1026 PHE D HD2  1 
ATOM   30730 H  HE1  . PHE D 1 493 ? 56.279  16.844  23.032  1.00 102.89 ? 1026 PHE D HE1  1 
ATOM   30731 H  HE2  . PHE D 1 493 ? 59.993  16.954  21.547  1.00 94.65  ? 1026 PHE D HE2  1 
ATOM   30732 H  HZ   . PHE D 1 493 ? 58.558  17.062  23.356  1.00 98.97  ? 1026 PHE D HZ   1 
ATOM   30733 N  N    . GLU D 1 494 ? 55.151  18.367  15.864  1.00 87.93  ? 1027 GLU D N    1 
ATOM   30734 C  CA   . GLU D 1 494 ? 54.611  18.285  14.513  1.00 95.91  ? 1027 GLU D CA   1 
ATOM   30735 C  C    . GLU D 1 494 ? 55.725  18.027  13.506  1.00 94.55  ? 1027 GLU D C    1 
ATOM   30736 O  O    . GLU D 1 494 ? 56.723  18.753  13.469  1.00 94.29  ? 1027 GLU D O    1 
ATOM   30737 C  CB   . GLU D 1 494 ? 53.865  19.572  14.164  1.00 94.30  ? 1027 GLU D CB   1 
ATOM   30738 C  CG   . GLU D 1 494 ? 52.623  19.805  15.011  1.00 99.66  ? 1027 GLU D CG   1 
ATOM   30739 C  CD   . GLU D 1 494 ? 51.748  20.921  14.473  1.00 126.18 ? 1027 GLU D CD   1 
ATOM   30740 O  OE1  . GLU D 1 494 ? 52.067  21.460  13.394  1.00 156.03 ? 1027 GLU D OE1  1 
ATOM   30741 O  OE2  . GLU D 1 494 ? 50.741  21.259  15.130  1.00 108.95 ? 1027 GLU D OE2  1 
ATOM   30742 H  H    . GLU D 1 494 ? 55.315  19.168  16.130  1.00 105.58 ? 1027 GLU D H    1 
ATOM   30743 H  HA   . GLU D 1 494 ? 53.987  17.545  14.462  1.00 115.15 ? 1027 GLU D HA   1 
ATOM   30744 H  HB2  . GLU D 1 494 ? 54.462  20.325  14.298  1.00 113.22 ? 1027 GLU D HB2  1 
ATOM   30745 H  HB3  . GLU D 1 494 ? 53.588  19.530  13.235  1.00 113.22 ? 1027 GLU D HB3  1 
ATOM   30746 H  HG2  . GLU D 1 494 ? 52.094  18.992  15.028  1.00 119.65 ? 1027 GLU D HG2  1 
ATOM   30747 H  HG3  . GLU D 1 494 ? 52.894  20.044  15.911  1.00 119.65 ? 1027 GLU D HG3  1 
ATOM   30748 N  N    . LEU D 1 495 ? 55.549  16.992  12.688  1.00 94.11  ? 1028 LEU D N    1 
ATOM   30749 C  CA   . LEU D 1 495 ? 56.526  16.603  11.680  1.00 81.89  ? 1028 LEU D CA   1 
ATOM   30750 C  C    . LEU D 1 495 ? 56.088  17.091  10.305  1.00 82.28  ? 1028 LEU D C    1 
ATOM   30751 O  O    . LEU D 1 495 ? 54.904  17.027  9.961   1.00 98.52  ? 1028 LEU D O    1 
ATOM   30752 C  CB   . LEU D 1 495 ? 56.706  15.084  11.666  1.00 103.63 ? 1028 LEU D CB   1 
ATOM   30753 C  CG   . LEU D 1 495 ? 57.708  14.507  10.663  1.00 104.84 ? 1028 LEU D CG   1 
ATOM   30754 C  CD1  . LEU D 1 495 ? 59.125  14.967  10.964  1.00 108.24 ? 1028 LEU D CD1  1 
ATOM   30755 C  CD2  . LEU D 1 495 ? 57.629  12.987  10.656  1.00 91.46  ? 1028 LEU D CD2  1 
ATOM   30756 H  H    . LEU D 1 495 ? 54.852  16.488  12.700  1.00 113.00 ? 1028 LEU D H    1 
ATOM   30757 H  HA   . LEU D 1 495 ? 57.382  17.012  11.883  1.00 98.33  ? 1028 LEU D HA   1 
ATOM   30758 H  HB2  . LEU D 1 495 ? 57.002  14.811  12.548  1.00 124.42 ? 1028 LEU D HB2  1 
ATOM   30759 H  HB3  . LEU D 1 495 ? 55.845  14.684  11.466  1.00 124.42 ? 1028 LEU D HB3  1 
ATOM   30760 H  HG   . LEU D 1 495 ? 57.481  14.833  9.778   1.00 125.87 ? 1028 LEU D HG   1 
ATOM   30761 H  HD11 . LEU D 1 495 ? 59.647  14.936  10.147  1.00 129.95 ? 1028 LEU D HD11 1 
ATOM   30762 H  HD12 . LEU D 1 495 ? 59.096  15.876  11.303  1.00 129.95 ? 1028 LEU D HD12 1 
ATOM   30763 H  HD13 . LEU D 1 495 ? 59.514  14.378  11.628  1.00 129.95 ? 1028 LEU D HD13 1 
ATOM   30764 H  HD21 . LEU D 1 495 ? 58.426  12.631  10.233  1.00 109.81 ? 1028 LEU D HD21 1 
ATOM   30765 H  HD22 . LEU D 1 495 ? 57.569  12.669  11.570  1.00 109.81 ? 1028 LEU D HD22 1 
ATOM   30766 H  HD23 . LEU D 1 495 ? 56.841  12.714  10.159  1.00 109.81 ? 1028 LEU D HD23 1 
ATOM   30767 N  N    . TYR D 1 496 ? 57.049  17.578  9.521   1.00 85.67  ? 1029 TYR D N    1 
ATOM   30768 C  CA   . TYR D 1 496 ? 56.791  18.078  8.176   1.00 101.23 ? 1029 TYR D CA   1 
ATOM   30769 C  C    . TYR D 1 496 ? 57.834  17.512  7.216   1.00 104.79 ? 1029 TYR D C    1 
ATOM   30770 O  O    . TYR D 1 496 ? 58.675  16.692  7.595   1.00 100.33 ? 1029 TYR D O    1 
ATOM   30771 C  CB   . TYR D 1 496 ? 56.802  19.612  8.155   1.00 102.93 ? 1029 TYR D CB   1 
ATOM   30772 C  CG   . TYR D 1 496 ? 55.824  20.244  9.120   1.00 108.98 ? 1029 TYR D CG   1 
ATOM   30773 C  CD1  . TYR D 1 496 ? 56.130  20.368  10.470  1.00 107.11 ? 1029 TYR D CD1  1 
ATOM   30774 C  CD2  . TYR D 1 496 ? 54.597  20.723  8.681   1.00 113.75 ? 1029 TYR D CD2  1 
ATOM   30775 C  CE1  . TYR D 1 496 ? 55.240  20.946  11.354  1.00 102.72 ? 1029 TYR D CE1  1 
ATOM   30776 C  CE2  . TYR D 1 496 ? 53.701  21.302  9.558   1.00 117.19 ? 1029 TYR D CE2  1 
ATOM   30777 C  CZ   . TYR D 1 496 ? 54.028  21.411  10.892  1.00 107.15 ? 1029 TYR D CZ   1 
ATOM   30778 O  OH   . TYR D 1 496 ? 53.140  21.989  11.768  1.00 138.75 ? 1029 TYR D OH   1 
ATOM   30779 H  H    . TYR D 1 496 ? 57.875  17.629  9.753   1.00 102.86 ? 1029 TYR D H    1 
ATOM   30780 H  HA   . TYR D 1 496 ? 55.918  17.771  7.884   1.00 121.53 ? 1029 TYR D HA   1 
ATOM   30781 H  HB2  . TYR D 1 496 ? 57.691  19.920  8.391   1.00 123.58 ? 1029 TYR D HB2  1 
ATOM   30782 H  HB3  . TYR D 1 496 ? 56.573  19.913  7.262   1.00 123.58 ? 1029 TYR D HB3  1 
ATOM   30783 H  HD1  . TYR D 1 496 ? 56.948  20.057  10.783  1.00 128.60 ? 1029 TYR D HD1  1 
ATOM   30784 H  HD2  . TYR D 1 496 ? 54.374  20.653  7.781   1.00 136.56 ? 1029 TYR D HD2  1 
ATOM   30785 H  HE1  . TYR D 1 496 ? 55.458  21.021  12.255  1.00 123.32 ? 1029 TYR D HE1  1 
ATOM   30786 H  HE2  . TYR D 1 496 ? 52.882  21.617  9.250   1.00 140.69 ? 1029 TYR D HE2  1 
ATOM   30787 H  HH   . TYR D 1 496 ? 53.464  21.996  12.543  1.00 166.56 ? 1029 TYR D HH   1 
ATOM   30788 N  N    . GLU D 1 497 ? 57.783  17.954  5.956   1.00 96.63  ? 1030 GLU D N    1 
ATOM   30789 C  CA   . GLU D 1 497 ? 58.799  17.598  4.974   1.00 122.85 ? 1030 GLU D CA   1 
ATOM   30790 C  C    . GLU D 1 497 ? 59.347  18.845  4.294   1.00 143.78 ? 1030 GLU D C    1 
ATOM   30791 O  O    . GLU D 1 497 ? 58.637  19.837  4.112   1.00 128.89 ? 1030 GLU D O    1 
ATOM   30792 C  CB   . GLU D 1 497 ? 58.234  16.655  3.907   1.00 119.06 ? 1030 GLU D CB   1 
ATOM   30793 C  CG   . GLU D 1 497 ? 57.496  15.445  4.455   1.00 132.22 ? 1030 GLU D CG   1 
ATOM   30794 C  CD   . GLU D 1 497 ? 57.146  14.445  3.370   1.00 139.26 ? 1030 GLU D CD   1 
ATOM   30795 O  OE1  . GLU D 1 497 ? 56.880  14.876  2.229   1.00 119.65 ? 1030 GLU D OE1  1 
ATOM   30796 O  OE2  . GLU D 1 497 ? 57.146  13.228  3.654   1.00 147.28 ? 1030 GLU D OE2  1 
ATOM   30797 H  H    . GLU D 1 497 ? 57.162  18.464  5.648   1.00 116.01 ? 1030 GLU D H    1 
ATOM   30798 H  HA   . GLU D 1 497 ? 59.533  17.160  5.432   1.00 147.48 ? 1030 GLU D HA   1 
ATOM   30799 H  HB2  . GLU D 1 497 ? 57.611  17.153  3.355   1.00 142.93 ? 1030 GLU D HB2  1 
ATOM   30800 H  HB3  . GLU D 1 497 ? 58.969  16.328  3.365   1.00 142.93 ? 1030 GLU D HB3  1 
ATOM   30801 H  HG2  . GLU D 1 497 ? 58.057  14.998  5.108   1.00 158.73 ? 1030 GLU D HG2  1 
ATOM   30802 H  HG3  . GLU D 1 497 ? 56.671  15.738  4.873   1.00 158.73 ? 1030 GLU D HG3  1 
ATOM   30803 N  N    . SER D 1 498 ? 60.628  18.783  3.919   1.00 179.53 ? 1031 SER D N    1 
ATOM   30804 C  CA   . SER D 1 498 ? 61.340  19.889  3.278   1.00 188.75 ? 1031 SER D CA   1 
ATOM   30805 C  C    . SER D 1 498 ? 61.747  19.488  1.862   1.00 184.67 ? 1031 SER D C    1 
ATOM   30806 O  O    . SER D 1 498 ? 62.657  18.672  1.686   1.00 185.38 ? 1031 SER D O    1 
ATOM   30807 C  CB   . SER D 1 498 ? 62.559  20.292  4.113   1.00 188.77 ? 1031 SER D CB   1 
ATOM   30808 O  OG   . SER D 1 498 ? 63.461  19.209  4.263   1.00 181.24 ? 1031 SER D OG   1 
ATOM   30809 H  H    . SER D 1 498 ? 61.120  18.086  4.030   1.00 215.50 ? 1031 SER D H    1 
ATOM   30810 H  HA   . SER D 1 498 ? 60.741  20.649  3.199   1.00 226.56 ? 1031 SER D HA   1 
ATOM   30811 H  HB2  . SER D 1 498 ? 63.017  21.022  3.668   1.00 226.58 ? 1031 SER D HB2  1 
ATOM   30812 H  HB3  . SER D 1 498 ? 62.258  20.574  4.991   1.00 226.58 ? 1031 SER D HB3  1 
ATOM   30813 H  HG   . SER D 1 498 ? 63.961  19.342  4.925   1.00 217.55 ? 1031 SER D HG   1 
ATOM   30814 N  N    . THR D 1 499 ? 61.078  20.043  0.848   1.00 160.95 ? 1032 THR D N    1 
ATOM   30815 C  CA   . THR D 1 499 ? 61.323  19.610  -0.524  1.00 159.48 ? 1032 THR D CA   1 
ATOM   30816 C  C    . THR D 1 499 ? 61.102  20.749  -1.504  1.00 148.10 ? 1032 THR D C    1 
ATOM   30817 O  O    . THR D 1 499 ? 60.073  21.428  -1.437  1.00 125.56 ? 1032 THR D O    1 
ATOM   30818 C  CB   . THR D 1 499 ? 60.419  18.426  -0.896  1.00 140.80 ? 1032 THR D CB   1 
ATOM   30819 O  OG1  . THR D 1 499 ? 60.849  17.862  -2.141  1.00 92.45  ? 1032 THR D OG1  1 
ATOM   30820 C  CG2  . THR D 1 499 ? 58.960  18.857  -1.018  1.00 113.10 ? 1032 THR D CG2  1 
ATOM   30821 H  H    . THR D 1 499 ? 60.488  20.663  0.931   1.00 193.20 ? 1032 THR D H    1 
ATOM   30822 H  HA   . THR D 1 499 ? 62.254  19.347  -0.592  1.00 191.44 ? 1032 THR D HA   1 
ATOM   30823 H  HB   . THR D 1 499 ? 60.475  17.757  -0.196  1.00 169.02 ? 1032 THR D HB   1 
ATOM   30824 H  HG1  . THR D 1 499 ? 60.853  18.453  -2.738  1.00 110.63 ? 1032 THR D HG1  1 
ATOM   30825 H  HG21 . THR D 1 499 ? 58.847  19.429  -1.793  1.00 135.78 ? 1032 THR D HG21 1 
ATOM   30826 H  HG22 . THR D 1 499 ? 58.391  18.077  -1.117  1.00 135.78 ? 1032 THR D HG22 1 
ATOM   30827 H  HG23 . THR D 1 499 ? 58.691  19.344  -0.224  1.00 135.78 ? 1032 THR D HG23 1 
ATOM   30828 N  N    . ASP D 1 500 ? 62.061  20.980  -2.399  1.00 137.73 ? 1033 ASP D N    1 
ATOM   30829 C  CA   . ASP D 1 500 ? 61.909  22.079  -3.346  1.00 138.15 ? 1033 ASP D CA   1 
ATOM   30830 C  C    . ASP D 1 500 ? 62.041  21.630  -4.788  1.00 135.67 ? 1033 ASP D C    1 
ATOM   30831 O  O    . ASP D 1 500 ? 61.106  21.810  -5.590  1.00 148.96 ? 1033 ASP D O    1 
ATOM   30832 C  CB   . ASP D 1 500 ? 62.977  23.142  -3.079  1.00 145.55 ? 1033 ASP D CB   1 
ATOM   30833 C  CG   . ASP D 1 500 ? 62.837  24.350  -3.988  1.00 147.19 ? 1033 ASP D CG   1 
ATOM   30834 O  OD1  . ASP D 1 500 ? 61.793  25.025  -3.913  1.00 136.32 ? 1033 ASP D OD1  1 
ATOM   30835 O  OD2  . ASP D 1 500 ? 63.777  24.638  -4.765  1.00 162.12 ? 1033 ASP D OD2  1 
ATOM   30836 H  H    . ASP D 1 500 ? 62.787  20.526  -2.475  1.00 165.34 ? 1033 ASP D H    1 
ATOM   30837 H  HA   . ASP D 1 500 ? 61.023  22.452  -3.216  1.00 165.84 ? 1033 ASP D HA   1 
ATOM   30838 H  HB2  . ASP D 1 500 ? 62.899  23.446  -2.161  1.00 174.72 ? 1033 ASP D HB2  1 
ATOM   30839 H  HB3  . ASP D 1 500 ? 63.854  22.754  -3.226  1.00 174.72 ? 1033 ASP D HB3  1 
ATOM   30840 N  N    . ALA D 1 501 ? 63.194  21.081  -5.139  1.00 154.42 ? 1034 ALA D N    1 
ATOM   30841 C  CA   . ALA D 1 501 ? 63.390  20.475  -6.441  1.00 140.38 ? 1034 ALA D CA   1 
ATOM   30842 C  C    . ALA D 1 501 ? 64.174  19.168  -6.387  1.00 143.31 ? 1034 ALA D C    1 
ATOM   30843 O  O    . ALA D 1 501 ? 64.515  18.631  -7.447  1.00 118.12 ? 1034 ALA D O    1 
ATOM   30844 C  CB   . ALA D 1 501 ? 64.112  21.453  -7.385  1.00 109.88 ? 1034 ALA D CB   1 
ATOM   30845 H  H    . ALA D 1 501 ? 63.888  21.048  -4.632  1.00 185.37 ? 1034 ALA D H    1 
ATOM   30846 H  HA   . ALA D 1 501 ? 62.515  20.274  -6.810  1.00 168.52 ? 1034 ALA D HA   1 
ATOM   30847 H  HB1  . ALA D 1 501 ? 64.257  21.017  -8.240  1.00 131.91 ? 1034 ALA D HB1  1 
ATOM   30848 H  HB2  . ALA D 1 501 ? 63.560  22.241  -7.506  1.00 131.91 ? 1034 ALA D HB2  1 
ATOM   30849 H  HB3  . ALA D 1 501 ? 64.963  21.701  -6.992  1.00 131.91 ? 1034 ALA D HB3  1 
ATOM   30850 N  N    . SER D 1 502 ? 64.481  18.637  -5.208  1.00 163.86 ? 1035 SER D N    1 
ATOM   30851 C  CA   . SER D 1 502 ? 65.148  17.349  -5.095  1.00 167.79 ? 1035 SER D CA   1 
ATOM   30852 C  C    . SER D 1 502 ? 64.444  16.463  -4.080  1.00 177.02 ? 1035 SER D C    1 
ATOM   30853 O  O    . SER D 1 502 ? 63.886  16.943  -3.090  1.00 164.20 ? 1035 SER D O    1 
ATOM   30854 C  CB   . SER D 1 502 ? 66.617  17.529  -4.705  1.00 159.57 ? 1035 SER D CB   1 
ATOM   30855 O  OG   . SER D 1 502 ? 66.715  18.145  -3.437  1.00 159.13 ? 1035 SER D OG   1 
ATOM   30856 H  H    . SER D 1 502 ? 64.309  19.009  -4.452  1.00 196.69 ? 1035 SER D H    1 
ATOM   30857 H  HA   . SER D 1 502 ? 65.104  16.890  -5.949  1.00 201.41 ? 1035 SER D HA   1 
ATOM   30858 H  HB2  . SER D 1 502 ? 67.046  16.660  -4.670  1.00 191.54 ? 1035 SER D HB2  1 
ATOM   30859 H  HB3  . SER D 1 502 ? 67.055  18.089  -5.365  1.00 191.54 ? 1035 SER D HB3  1 
ATOM   30860 H  HG   . SER D 1 502 ? 66.299  18.875  -3.440  1.00 191.02 ? 1035 SER D HG   1 
ATOM   30861 N  N    . GLY D 1 503 ? 64.463  15.159  -4.348  1.00 178.99 ? 1036 GLY D N    1 
ATOM   30862 C  CA   . GLY D 1 503 ? 63.865  14.181  -3.461  1.00 168.10 ? 1036 GLY D CA   1 
ATOM   30863 C  C    . GLY D 1 503 ? 64.688  14.072  -2.192  1.00 195.88 ? 1036 GLY D C    1 
ATOM   30864 O  O    . GLY D 1 503 ? 65.495  14.961  -1.902  1.00 201.42 ? 1036 GLY D O    1 
ATOM   30865 H  H    . GLY D 1 503 ? 64.823  14.816  -5.049  1.00 214.85 ? 1036 GLY D H    1 
ATOM   30866 H  HA2  . GLY D 1 503 ? 62.962  14.451  -3.231  1.00 201.78 ? 1036 GLY D HA2  1 
ATOM   30867 H  HA3  . GLY D 1 503 ? 63.835  13.314  -3.896  1.00 201.78 ? 1036 GLY D HA3  1 
ATOM   30868 N  N    . GLN D 1 504 ? 64.505  12.999  -1.424  1.00 224.58 ? 1037 GLN D N    1 
ATOM   30869 C  CA   . GLN D 1 504 ? 65.236  12.805  -0.172  1.00 235.11 ? 1037 GLN D CA   1 
ATOM   30870 C  C    . GLN D 1 504 ? 65.027  14.004  0.755   1.00 228.26 ? 1037 GLN D C    1 
ATOM   30871 O  O    . GLN D 1 504 ? 65.962  14.712  1.137   1.00 237.58 ? 1037 GLN D O    1 
ATOM   30872 C  CB   . GLN D 1 504 ? 66.726  12.588  -0.456  1.00 239.45 ? 1037 GLN D CB   1 
ATOM   30873 C  CG   . GLN D 1 504 ? 67.535  12.079  0.721   1.00 241.83 ? 1037 GLN D CG   1 
ATOM   30874 C  CD   . GLN D 1 504 ? 69.018  12.006  0.409   1.00 249.67 ? 1037 GLN D CD   1 
ATOM   30875 O  OE1  . GLN D 1 504 ? 69.643  13.015  0.080   1.00 252.71 ? 1037 GLN D OE1  1 
ATOM   30876 N  NE2  . GLN D 1 504 ? 69.587  10.811  0.505   1.00 250.86 ? 1037 GLN D NE2  1 
ATOM   30877 H  H    . GLN D 1 504 ? 63.957  12.363  -1.608  1.00 269.56 ? 1037 GLN D H    1 
ATOM   30878 H  HA   . GLN D 1 504 ? 64.891  12.017  0.276   1.00 282.19 ? 1037 GLN D HA   1 
ATOM   30879 H  HB2  . GLN D 1 504 ? 66.811  11.937  -1.170  1.00 287.41 ? 1037 GLN D HB2  1 
ATOM   30880 H  HB3  . GLN D 1 504 ? 67.113  13.434  -0.731  1.00 287.41 ? 1037 GLN D HB3  1 
ATOM   30881 H  HG2  . GLN D 1 504 ? 67.414  12.679  1.473   1.00 290.26 ? 1037 GLN D HG2  1 
ATOM   30882 H  HG3  . GLN D 1 504 ? 67.231  11.188  0.955   1.00 290.26 ? 1037 GLN D HG3  1 
ATOM   30883 H  HE21 . GLN D 1 504 ? 69.117  10.128  0.734   1.00 301.09 ? 1037 GLN D HE21 1 
ATOM   30884 H  HE22 . GLN D 1 504 ? 70.426  10.720  0.338   1.00 301.09 ? 1037 GLN D HE22 1 
ATOM   30885 N  N    . LYS D 1 505 ? 63.762  14.214  1.111   1.00 211.22 ? 1038 LYS D N    1 
ATOM   30886 C  CA   . LYS D 1 505 ? 63.395  15.332  1.967   1.00 199.44 ? 1038 LYS D CA   1 
ATOM   30887 C  C    . LYS D 1 505 ? 64.080  15.221  3.322   1.00 192.49 ? 1038 LYS D C    1 
ATOM   30888 O  O    . LYS D 1 505 ? 64.143  14.142  3.917   1.00 193.83 ? 1038 LYS D O    1 
ATOM   30889 C  CB   . LYS D 1 505 ? 61.878  15.368  2.141   1.00 201.41 ? 1038 LYS D CB   1 
ATOM   30890 C  CG   . LYS D 1 505 ? 61.128  15.324  0.819   1.00 204.06 ? 1038 LYS D CG   1 
ATOM   30891 C  CD   . LYS D 1 505 ? 59.640  15.543  1.011   1.00 196.73 ? 1038 LYS D CD   1 
ATOM   30892 C  CE   . LYS D 1 505 ? 58.870  15.399  -0.289  1.00 187.36 ? 1038 LYS D CE   1 
ATOM   30893 N  NZ   . LYS D 1 505 ? 57.424  15.696  -0.094  1.00 182.69 ? 1038 LYS D NZ   1 
ATOM   30894 H  H    . LYS D 1 505 ? 63.099  13.723  0.869   1.00 253.53 ? 1038 LYS D H    1 
ATOM   30895 H  HA   . LYS D 1 505 ? 63.679  16.165  1.557   1.00 239.39 ? 1038 LYS D HA   1 
ATOM   30896 H  HB2  . LYS D 1 505 ? 61.603  14.601  2.667   1.00 241.76 ? 1038 LYS D HB2  1 
ATOM   30897 H  HB3  . LYS D 1 505 ? 61.633  16.188  2.597   1.00 241.76 ? 1038 LYS D HB3  1 
ATOM   30898 H  HG2  . LYS D 1 505 ? 61.465  16.022  0.236   1.00 244.94 ? 1038 LYS D HG2  1 
ATOM   30899 H  HG3  . LYS D 1 505 ? 61.257  14.456  0.407   1.00 244.94 ? 1038 LYS D HG3  1 
ATOM   30900 H  HD2  . LYS D 1 505 ? 59.300  14.886  1.638   1.00 236.14 ? 1038 LYS D HD2  1 
ATOM   30901 H  HD3  . LYS D 1 505 ? 59.491  16.438  1.354   1.00 236.14 ? 1038 LYS D HD3  1 
ATOM   30902 H  HE2  . LYS D 1 505 ? 59.225  16.021  -0.943  1.00 224.90 ? 1038 LYS D HE2  1 
ATOM   30903 H  HE3  . LYS D 1 505 ? 58.955  14.490  -0.615  1.00 224.90 ? 1038 LYS D HE3  1 
ATOM   30904 H  HZ1  . LYS D 1 505 ? 57.080  15.146  0.515   1.00 219.28 ? 1038 LYS D HZ1  1 
ATOM   30905 H  HZ2  . LYS D 1 505 ? 57.320  16.535  0.182   1.00 219.28 ? 1038 LYS D HZ2  1 
ATOM   30906 H  HZ3  . LYS D 1 505 ? 56.985  15.588  -0.861  1.00 219.28 ? 1038 LYS D HZ3  1 
ATOM   30907 N  N    . SER D 1 506 ? 64.599  16.348  3.813   1.00 206.55 ? 1039 SER D N    1 
ATOM   30908 C  CA   . SER D 1 506 ? 65.296  16.345  5.093   1.00 210.86 ? 1039 SER D CA   1 
ATOM   30909 C  C    . SER D 1 506 ? 64.345  16.365  6.282   1.00 201.74 ? 1039 SER D C    1 
ATOM   30910 O  O    . SER D 1 506 ? 64.796  16.167  7.416   1.00 192.78 ? 1039 SER D O    1 
ATOM   30911 C  CB   . SER D 1 506 ? 66.247  17.542  5.178   1.00 206.06 ? 1039 SER D CB   1 
ATOM   30912 O  OG   . SER D 1 506 ? 66.946  17.555  6.412   1.00 205.12 ? 1039 SER D OG   1 
ATOM   30913 H  H    . SER D 1 506 ? 64.559  17.115  3.428   1.00 247.92 ? 1039 SER D H    1 
ATOM   30914 H  HA   . SER D 1 506 ? 65.832  15.538  5.152   1.00 253.09 ? 1039 SER D HA   1 
ATOM   30915 H  HB2  . SER D 1 506 ? 66.890  17.486  4.454   1.00 247.34 ? 1039 SER D HB2  1 
ATOM   30916 H  HB3  . SER D 1 506 ? 65.731  18.360  5.101   1.00 247.34 ? 1039 SER D HB3  1 
ATOM   30917 H  HG   . SER D 1 506 ? 66.404  17.634  7.048   1.00 246.21 ? 1039 SER D HG   1 
ATOM   30918 N  N    . HIS D 1 507 ? 63.051  16.600  6.055   1.00 136.59 ? 1040 HIS D N    1 
ATOM   30919 C  CA   . HIS D 1 507 ? 62.067  16.633  7.132   1.00 124.38 ? 1040 HIS D CA   1 
ATOM   30920 C  C    . HIS D 1 507 ? 62.373  17.728  8.147   1.00 125.02 ? 1040 HIS D C    1 
ATOM   30921 O  O    . HIS D 1 507 ? 63.487  18.261  8.187   1.00 128.07 ? 1040 HIS D O    1 
ATOM   30922 C  CB   . HIS D 1 507 ? 61.978  15.273  7.828   1.00 114.24 ? 1040 HIS D CB   1 
ATOM   30923 C  CG   . HIS D 1 507 ? 61.337  14.209  6.991   1.00 101.02 ? 1040 HIS D CG   1 
ATOM   30924 N  ND1  . HIS D 1 507 ? 59.973  14.014  6.958   1.00 117.56 ? 1040 HIS D ND1  1 
ATOM   30925 C  CD2  . HIS D 1 507 ? 61.869  13.287  6.155   1.00 82.08  ? 1040 HIS D CD2  1 
ATOM   30926 C  CE1  . HIS D 1 507 ? 59.692  13.016  6.140   1.00 101.93 ? 1040 HIS D CE1  1 
ATOM   30927 N  NE2  . HIS D 1 507 ? 60.825  12.558  5.639   1.00 94.95  ? 1040 HIS D NE2  1 
ATOM   30928 H  H    . HIS D 1 507 ? 62.716  16.745  5.276   1.00 163.97 ? 1040 HIS D H    1 
ATOM   30929 H  HA   . HIS D 1 507 ? 61.202  16.832  6.742   1.00 149.31 ? 1040 HIS D HA   1 
ATOM   30930 H  HB2  . HIS D 1 507 ? 62.874  14.975  8.049   1.00 137.15 ? 1040 HIS D HB2  1 
ATOM   30931 H  HB3  . HIS D 1 507 ? 61.451  15.370  8.637   1.00 137.15 ? 1040 HIS D HB3  1 
ATOM   30932 H  HD1  . HIS D 1 507 ? 59.395  14.472  7.401   1.00 141.14 ? 1040 HIS D HD1  1 
ATOM   30933 H  HD2  . HIS D 1 507 ? 62.772  13.169  5.965   1.00 98.19  ? 1040 HIS D HD2  1 
ATOM   30934 H  HE1  . HIS D 1 507 ? 58.842  12.691  5.950   1.00 122.37 ? 1040 HIS D HE1  1 
ATOM   30935 N  N    . SER D 1 508 ? 61.381  18.073  8.965   1.00 101.80 ? 1041 SER D N    1 
ATOM   30936 C  CA   . SER D 1 508 ? 61.525  19.136  9.948   1.00 77.99  ? 1041 SER D CA   1 
ATOM   30937 C  C    . SER D 1 508 ? 60.510  18.902  11.057  1.00 77.08  ? 1041 SER D C    1 
ATOM   30938 O  O    . SER D 1 508 ? 59.451  18.311  10.831  1.00 85.75  ? 1041 SER D O    1 
ATOM   30939 C  CB   . SER D 1 508 ? 61.322  20.517  9.316   1.00 103.86 ? 1041 SER D CB   1 
ATOM   30940 O  OG   . SER D 1 508 ? 59.985  20.684  8.879   1.00 110.38 ? 1041 SER D OG   1 
ATOM   30941 H  H    . SER D 1 508 ? 60.606  17.700  8.968   1.00 122.22 ? 1041 SER D H    1 
ATOM   30942 H  HA   . SER D 1 508 ? 62.415  19.109  10.334  1.00 93.65  ? 1041 SER D HA   1 
ATOM   30943 H  HB2  . SER D 1 508 ? 61.526  21.198  9.976   1.00 124.69 ? 1041 SER D HB2  1 
ATOM   30944 H  HB3  . SER D 1 508 ? 61.916  20.605  8.555   1.00 124.69 ? 1041 SER D HB3  1 
ATOM   30945 H  HG   . SER D 1 508 ? 59.888  21.445  8.537   1.00 132.52 ? 1041 SER D HG   1 
ATOM   30946 N  N    . ILE D 1 509 ? 60.849  19.370  12.255  1.00 92.51  ? 1042 ILE D N    1 
ATOM   30947 C  CA   . ILE D 1 509 ? 60.000  19.231  13.431  1.00 77.57  ? 1042 ILE D CA   1 
ATOM   30948 C  C    . ILE D 1 509 ? 59.683  20.615  13.975  1.00 74.38  ? 1042 ILE D C    1 
ATOM   30949 O  O    . ILE D 1 509 ? 60.569  21.470  14.086  1.00 72.16  ? 1042 ILE D O    1 
ATOM   30950 C  CB   . ILE D 1 509 ? 60.664  18.360  14.519  1.00 64.10  ? 1042 ILE D CB   1 
ATOM   30951 C  CG1  . ILE D 1 509 ? 60.969  16.967  13.963  1.00 95.86  ? 1042 ILE D CG1  1 
ATOM   30952 C  CG2  . ILE D 1 509 ? 59.766  18.265  15.750  1.00 60.81  ? 1042 ILE D CG2  1 
ATOM   30953 C  CD1  . ILE D 1 509 ? 61.545  16.005  14.980  1.00 74.74  ? 1042 ILE D CD1  1 
ATOM   30954 H  H    . ILE D 1 509 ? 61.586  19.783  12.414  1.00 111.07 ? 1042 ILE D H    1 
ATOM   30955 H  HA   . ILE D 1 509 ? 59.168  18.808  13.168  1.00 93.14  ? 1042 ILE D HA   1 
ATOM   30956 H  HB   . ILE D 1 509 ? 61.498  18.778  14.784  1.00 76.98  ? 1042 ILE D HB   1 
ATOM   30957 H  HG12 . ILE D 1 509 ? 60.146  16.581  13.625  1.00 115.09 ? 1042 ILE D HG12 1 
ATOM   30958 H  HG13 . ILE D 1 509 ? 61.614  17.055  13.243  1.00 115.09 ? 1042 ILE D HG13 1 
ATOM   30959 H  HG21 . ILE D 1 509 ? 60.210  17.727  16.424  1.00 72.67  ? 1042 ILE D HG21 1 
ATOM   30960 H  HG22 . ILE D 1 509 ? 59.604  19.157  16.093  1.00 72.67  ? 1042 ILE D HG22 1 
ATOM   30961 H  HG23 . ILE D 1 509 ? 58.926  17.850  15.497  1.00 72.67  ? 1042 ILE D HG23 1 
ATOM   30962 H  HD11 . ILE D 1 509 ? 61.937  15.250  14.514  1.00 89.75  ? 1042 ILE D HD11 1 
ATOM   30963 H  HD12 . ILE D 1 509 ? 62.224  16.463  15.499  1.00 89.75  ? 1042 ILE D HD12 1 
ATOM   30964 H  HD13 . ILE D 1 509 ? 60.833  15.700  15.564  1.00 89.75  ? 1042 ILE D HD13 1 
ATOM   30965 N  N    . ARG D 1 510 ? 58.414  20.830  14.311  1.00 75.17  ? 1043 ARG D N    1 
ATOM   30966 C  CA   . ARG D 1 510 ? 57.949  22.074  14.907  1.00 63.25  ? 1043 ARG D CA   1 
ATOM   30967 C  C    . ARG D 1 510 ? 57.239  21.736  16.206  1.00 57.47  ? 1043 ARG D C    1 
ATOM   30968 O  O    . ARG D 1 510 ? 56.361  20.867  16.227  1.00 66.85  ? 1043 ARG D O    1 
ATOM   30969 C  CB   . ARG D 1 510 ? 57.009  22.821  13.957  1.00 78.62  ? 1043 ARG D CB   1 
ATOM   30970 C  CG   . ARG D 1 510 ? 56.694  24.247  14.369  1.00 90.70  ? 1043 ARG D CG   1 
ATOM   30971 C  CD   . ARG D 1 510 ? 55.774  24.907  13.352  1.00 115.17 ? 1043 ARG D CD   1 
ATOM   30972 N  NE   . ARG D 1 510 ? 55.646  26.344  13.565  1.00 124.52 ? 1043 ARG D NE   1 
ATOM   30973 C  CZ   . ARG D 1 510 ? 56.428  27.260  13.007  1.00 109.88 ? 1043 ARG D CZ   1 
ATOM   30974 N  NH1  . ARG D 1 510 ? 57.426  26.924  12.206  1.00 122.35 ? 1043 ARG D NH1  1 
ATOM   30975 N  NH2  . ARG D 1 510 ? 56.201  28.546  13.258  1.00 101.84 ? 1043 ARG D NH2  1 
ATOM   30976 H  H    . ARG D 1 510 ? 57.787  20.252  14.199  1.00 90.26  ? 1043 ARG D H    1 
ATOM   30977 H  HA   . ARG D 1 510 ? 58.699  22.658  15.103  1.00 75.96  ? 1043 ARG D HA   1 
ATOM   30978 H  HB2  . ARG D 1 510 ? 57.421  22.854  13.080  1.00 94.41  ? 1043 ARG D HB2  1 
ATOM   30979 H  HB3  . ARG D 1 510 ? 56.170  22.337  13.912  1.00 94.41  ? 1043 ARG D HB3  1 
ATOM   30980 H  HG2  . ARG D 1 510 ? 56.250  24.246  15.231  1.00 108.90 ? 1043 ARG D HG2  1 
ATOM   30981 H  HG3  . ARG D 1 510 ? 57.516  24.760  14.420  1.00 108.90 ? 1043 ARG D HG3  1 
ATOM   30982 H  HD2  . ARG D 1 510 ? 56.133  24.766  12.462  1.00 138.27 ? 1043 ARG D HD2  1 
ATOM   30983 H  HD3  . ARG D 1 510 ? 54.891  24.513  13.421  1.00 138.27 ? 1043 ARG D HD3  1 
ATOM   30984 H  HE   . ARG D 1 510 ? 55.020  26.617  14.088  1.00 149.49 ? 1043 ARG D HE   1 
ATOM   30985 H  HH11 . ARG D 1 510 ? 57.581  26.095  12.036  1.00 146.88 ? 1043 ARG D HH11 1 
ATOM   30986 H  HH12 . ARG D 1 510 ? 57.920  27.534  11.856  1.00 146.88 ? 1043 ARG D HH12 1 
ATOM   30987 H  HH21 . ARG D 1 510 ? 55.554  28.775  13.776  1.00 122.27 ? 1043 ARG D HH21 1 
ATOM   30988 H  HH22 . ARG D 1 510 ? 56.701  29.148  12.902  1.00 122.27 ? 1043 ARG D HH22 1 
ATOM   30989 N  N    . LEU D 1 511 ? 57.613  22.419  17.282  1.00 55.82  ? 1044 LEU D N    1 
ATOM   30990 C  CA   . LEU D 1 511 ? 57.043  22.175  18.599  1.00 61.63  ? 1044 LEU D CA   1 
ATOM   30991 C  C    . LEU D 1 511 ? 56.067  23.289  18.949  1.00 62.59  ? 1044 LEU D C    1 
ATOM   30992 O  O    . LEU D 1 511 ? 56.403  24.473  18.841  1.00 70.21  ? 1044 LEU D O    1 
ATOM   30993 C  CB   . LEU D 1 511 ? 58.139  22.081  19.661  1.00 64.36  ? 1044 LEU D CB   1 
ATOM   30994 C  CG   . LEU D 1 511 ? 59.239  21.043  19.420  1.00 91.50  ? 1044 LEU D CG   1 
ATOM   30995 C  CD1  . LEU D 1 511 ? 60.094  20.871  20.668  1.00 58.80  ? 1044 LEU D CD1  1 
ATOM   30996 C  CD2  . LEU D 1 511 ? 58.653  19.709  18.984  1.00 94.52  ? 1044 LEU D CD2  1 
ATOM   30997 H  H    . LEU D 1 511 ? 58.207  23.041  17.273  1.00 66.68  ? 1044 LEU D H    1 
ATOM   30998 H  HA   . LEU D 1 511 ? 56.557  21.335  18.587  1.00 74.02  ? 1044 LEU D HA   1 
ATOM   30999 H  HB2  . LEU D 1 511 ? 58.572  22.946  19.722  1.00 77.29  ? 1044 LEU D HB2  1 
ATOM   31000 H  HB3  . LEU D 1 511 ? 57.718  21.859  20.507  1.00 77.29  ? 1044 LEU D HB3  1 
ATOM   31001 H  HG   . LEU D 1 511 ? 59.809  21.359  18.702  1.00 109.86 ? 1044 LEU D HG   1 
ATOM   31002 H  HD11 . LEU D 1 511 ? 60.791  20.222  20.486  1.00 70.62  ? 1044 LEU D HD11 1 
ATOM   31003 H  HD12 . LEU D 1 511 ? 60.489  21.726  20.900  1.00 70.62  ? 1044 LEU D HD12 1 
ATOM   31004 H  HD13 . LEU D 1 511 ? 59.532  20.559  21.395  1.00 70.62  ? 1044 LEU D HD13 1 
ATOM   31005 H  HD21 . LEU D 1 511 ? 59.359  19.044  18.970  1.00 113.48 ? 1044 LEU D HD21 1 
ATOM   31006 H  HD22 . LEU D 1 511 ? 57.963  19.446  19.613  1.00 113.48 ? 1044 LEU D HD22 1 
ATOM   31007 H  HD23 . LEU D 1 511 ? 58.272  19.806  18.097  1.00 113.48 ? 1044 LEU D HD23 1 
ATOM   31008 N  N    . LYS D 1 512 ? 54.864  22.906  19.367  1.00 72.41  ? 1045 LYS D N    1 
ATOM   31009 C  CA   . LYS D 1 512 ? 53.849  23.852  19.797  1.00 86.39  ? 1045 LYS D CA   1 
ATOM   31010 C  C    . LYS D 1 512 ? 53.300  23.411  21.145  1.00 74.15  ? 1045 LYS D C    1 
ATOM   31011 O  O    . LYS D 1 512 ? 53.432  22.251  21.545  1.00 62.72  ? 1045 LYS D O    1 
ATOM   31012 C  CB   . LYS D 1 512 ? 52.698  23.964  18.785  1.00 93.67  ? 1045 LYS D CB   1 
ATOM   31013 C  CG   . LYS D 1 512 ? 53.134  24.116  17.339  1.00 89.89  ? 1045 LYS D CG   1 
ATOM   31014 C  CD   . LYS D 1 512 ? 51.929  24.147  16.413  1.00 119.79 ? 1045 LYS D CD   1 
ATOM   31015 C  CE   . LYS D 1 512 ? 52.333  24.429  14.977  1.00 118.63 ? 1045 LYS D CE   1 
ATOM   31016 N  NZ   . LYS D 1 512 ? 52.856  25.813  14.813  1.00 127.25 ? 1045 LYS D NZ   1 
ATOM   31017 H  H    . LYS D 1 512 ? 54.611  22.086  19.410  1.00 86.95  ? 1045 LYS D H    1 
ATOM   31018 H  HA   . LYS D 1 512 ? 54.250  24.731  19.890  1.00 103.72 ? 1045 LYS D HA   1 
ATOM   31019 H  HB2  . LYS D 1 512 ? 52.158  23.160  18.844  1.00 112.46 ? 1045 LYS D HB2  1 
ATOM   31020 H  HB3  . LYS D 1 512 ? 52.163  24.741  19.011  1.00 112.46 ? 1045 LYS D HB3  1 
ATOM   31021 H  HG2  . LYS D 1 512 ? 53.625  24.946  17.234  1.00 107.93 ? 1045 LYS D HG2  1 
ATOM   31022 H  HG3  . LYS D 1 512 ? 53.695  23.365  17.090  1.00 107.93 ? 1045 LYS D HG3  1 
ATOM   31023 H  HD2  . LYS D 1 512 ? 51.482  23.287  16.440  1.00 143.81 ? 1045 LYS D HD2  1 
ATOM   31024 H  HD3  . LYS D 1 512 ? 51.321  24.846  16.701  1.00 143.81 ? 1045 LYS D HD3  1 
ATOM   31025 H  HE2  . LYS D 1 512 ? 53.029  23.807  14.712  1.00 142.41 ? 1045 LYS D HE2  1 
ATOM   31026 H  HE3  . LYS D 1 512 ? 51.560  24.326  14.401  1.00 142.41 ? 1045 LYS D HE3  1 
ATOM   31027 H  HZ1  . LYS D 1 512 ? 53.032  25.972  13.955  1.00 152.77 ? 1045 LYS D HZ1  1 
ATOM   31028 H  HZ2  . LYS D 1 512 ? 52.253  26.402  15.098  1.00 152.77 ? 1045 LYS D HZ2  1 
ATOM   31029 H  HZ3  . LYS D 1 512 ? 53.604  25.914  15.284  1.00 152.77 ? 1045 LYS D HZ3  1 
ATOM   31030 N  N    . MET D 1 513 ? 52.679  24.356  21.844  1.00 86.96  ? 1046 MET D N    1 
ATOM   31031 C  CA   . MET D 1 513 ? 52.095  24.093  23.150  1.00 89.17  ? 1046 MET D CA   1 
ATOM   31032 C  C    . MET D 1 513 ? 50.793  24.866  23.278  1.00 93.32  ? 1046 MET D C    1 
ATOM   31033 O  O    . MET D 1 513 ? 50.619  25.929  22.676  1.00 99.43  ? 1046 MET D O    1 
ATOM   31034 C  CB   . MET D 1 513 ? 53.061  24.478  24.284  1.00 92.49  ? 1046 MET D CB   1 
ATOM   31035 C  CG   . MET D 1 513 ? 52.473  24.388  25.691  1.00 99.72  ? 1046 MET D CG   1 
ATOM   31036 S  SD   . MET D 1 513 ? 51.557  25.859  26.199  1.00 90.73  ? 1046 MET D SD   1 
ATOM   31037 C  CE   . MET D 1 513 ? 52.885  27.041  26.414  1.00 100.01 ? 1046 MET D CE   1 
ATOM   31038 H  H    . MET D 1 513 ? 52.583  25.167  21.578  1.00 104.42 ? 1046 MET D H    1 
ATOM   31039 H  HA   . MET D 1 513 ? 51.901  23.147  23.236  1.00 107.06 ? 1046 MET D HA   1 
ATOM   31040 H  HB2  . MET D 1 513 ? 53.827  23.884  24.250  1.00 111.05 ? 1046 MET D HB2  1 
ATOM   31041 H  HB3  . MET D 1 513 ? 53.346  25.395  24.146  1.00 111.05 ? 1046 MET D HB3  1 
ATOM   31042 H  HG2  . MET D 1 513 ? 51.864  23.634  25.726  1.00 119.72 ? 1046 MET D HG2  1 
ATOM   31043 H  HG3  . MET D 1 513 ? 53.197  24.258  26.323  1.00 119.72 ? 1046 MET D HG3  1 
ATOM   31044 H  HE1  . MET D 1 513 ? 52.555  27.929  26.206  1.00 120.07 ? 1046 MET D HE1  1 
ATOM   31045 H  HE2  . MET D 1 513 ? 53.191  27.009  27.334  1.00 120.07 ? 1046 MET D HE2  1 
ATOM   31046 H  HE3  . MET D 1 513 ? 53.613  26.810  25.815  1.00 120.07 ? 1046 MET D HE3  1 
ATOM   31047 N  N    . SER D 1 514 ? 49.876  24.314  24.070  1.00 84.49  ? 1047 SER D N    1 
ATOM   31048 C  CA   . SER D 1 514 ? 48.630  24.979  24.410  1.00 84.46  ? 1047 SER D CA   1 
ATOM   31049 C  C    . SER D 1 514 ? 48.453  24.900  25.922  1.00 80.41  ? 1047 SER D C    1 
ATOM   31050 O  O    . SER D 1 514 ? 48.589  23.809  26.503  1.00 75.24  ? 1047 SER D O    1 
ATOM   31051 C  CB   . SER D 1 514 ? 47.433  24.337  23.698  1.00 88.77  ? 1047 SER D CB   1 
ATOM   31052 O  OG   . SER D 1 514 ? 46.210  24.857  24.192  1.00 83.39  ? 1047 SER D OG   1 
ATOM   31053 H  H    . SER D 1 514 ? 49.959  23.537  24.429  1.00 101.45 ? 1047 SER D H    1 
ATOM   31054 H  HA   . SER D 1 514 ? 48.671  25.909  24.136  1.00 101.41 ? 1047 SER D HA   1 
ATOM   31055 H  HB2  . SER D 1 514 ? 47.494  24.523  22.748  1.00 106.59 ? 1047 SER D HB2  1 
ATOM   31056 H  HB3  . SER D 1 514 ? 47.453  23.379  23.850  1.00 106.59 ? 1047 SER D HB3  1 
ATOM   31057 H  HG   . SER D 1 514 ? 46.173  25.684  24.052  1.00 100.13 ? 1047 SER D HG   1 
ATOM   31058 N  N    . PRO D 1 515 ? 48.163  26.015  26.599  1.00 83.19  ? 1048 PRO D N    1 
ATOM   31059 C  CA   . PRO D 1 515 ? 47.916  25.946  28.046  1.00 74.83  ? 1048 PRO D CA   1 
ATOM   31060 C  C    . PRO D 1 515 ? 46.611  25.259  28.412  1.00 69.65  ? 1048 PRO D C    1 
ATOM   31061 O  O    . PRO D 1 515 ? 46.322  25.119  29.605  1.00 67.93  ? 1048 PRO D O    1 
ATOM   31062 C  CB   . PRO D 1 515 ? 47.905  27.423  28.466  1.00 75.36  ? 1048 PRO D CB   1 
ATOM   31063 C  CG   . PRO D 1 515 ? 47.502  28.156  27.241  1.00 66.29  ? 1048 PRO D CG   1 
ATOM   31064 C  CD   . PRO D 1 515 ? 48.090  27.397  26.091  1.00 94.90  ? 1048 PRO D CD   1 
ATOM   31065 H  HA   . PRO D 1 515 ? 48.650  25.498  28.494  1.00 89.85  ? 1048 PRO D HA   1 
ATOM   31066 H  HB2  . PRO D 1 515 ? 47.264  27.560  29.181  1.00 90.49  ? 1048 PRO D HB2  1 
ATOM   31067 H  HB3  . PRO D 1 515 ? 48.790  27.692  28.758  1.00 90.49  ? 1048 PRO D HB3  1 
ATOM   31068 H  HG2  . PRO D 1 515 ? 46.534  28.178  27.177  1.00 79.61  ? 1048 PRO D HG2  1 
ATOM   31069 H  HG3  . PRO D 1 515 ? 47.853  29.060  27.271  1.00 79.61  ? 1048 PRO D HG3  1 
ATOM   31070 H  HD2  . PRO D 1 515 ? 47.514  27.449  25.312  1.00 113.94 ? 1048 PRO D HD2  1 
ATOM   31071 H  HD3  . PRO D 1 515 ? 48.974  27.732  25.873  1.00 113.94 ? 1048 PRO D HD3  1 
ATOM   31072 N  N    . GLY D 1 516 ? 45.825  24.826  27.428  1.00 76.00  ? 1049 GLY D N    1 
ATOM   31073 C  CA   . GLY D 1 516 ? 44.570  24.152  27.711  1.00 83.58  ? 1049 GLY D CA   1 
ATOM   31074 C  C    . GLY D 1 516 ? 43.429  25.141  27.917  1.00 96.38  ? 1049 GLY D C    1 
ATOM   31075 O  O    . GLY D 1 516 ? 43.442  26.250  27.400  1.00 98.07  ? 1049 GLY D O    1 
ATOM   31076 H  H    . GLY D 1 516 ? 45.998  24.912  26.590  1.00 91.27  ? 1049 GLY D H    1 
ATOM   31077 H  HA2  . GLY D 1 516 ? 44.342  23.568  26.970  1.00 100.35 ? 1049 GLY D HA2  1 
ATOM   31078 H  HA3  . GLY D 1 516 ? 44.664  23.618  28.516  1.00 100.35 ? 1049 GLY D HA3  1 
ATOM   31079 N  N    . CYS D 1 517 ? 42.431  24.708  28.697  1.00 86.06  ? 1050 CYS D N    1 
ATOM   31080 C  CA   . CYS D 1 517 ? 41.264  25.545  28.983  1.00 96.52  ? 1050 CYS D CA   1 
ATOM   31081 C  C    . CYS D 1 517 ? 41.625  26.479  30.135  1.00 92.60  ? 1050 CYS D C    1 
ATOM   31082 O  O    . CYS D 1 517 ? 41.349  26.220  31.310  1.00 80.51  ? 1050 CYS D O    1 
ATOM   31083 C  CB   . CYS D 1 517 ? 40.049  24.687  29.306  1.00 119.53 ? 1050 CYS D CB   1 
ATOM   31084 S  SG   . CYS D 1 517 ? 39.568  23.550  27.984  1.00 119.53 ? 1050 CYS D SG   1 
ATOM   31085 H  H    . CYS D 1 517 ? 42.409  23.933  29.070  1.00 103.33 ? 1050 CYS D H    1 
ATOM   31086 H  HA   . CYS D 1 517 ? 41.052  26.081  28.203  1.00 115.89 ? 1050 CYS D HA   1 
ATOM   31087 H  HB2  . CYS D 1 517 ? 40.246  24.156  30.094  1.00 143.50 ? 1050 CYS D HB2  1 
ATOM   31088 H  HB3  . CYS D 1 517 ? 39.295  25.272  29.480  1.00 143.50 ? 1050 CYS D HB3  1 
ATOM   31089 H  HG   . CYS D 1 517 ? 39.315  24.184  26.997  1.00 143.49 ? 1050 CYS D HG   1 
ATOM   31090 N  N    . HIS D 1 518 ? 42.249  27.596  29.774  1.00 102.52 ? 1051 HIS D N    1 
ATOM   31091 C  CA   . HIS D 1 518 ? 42.769  28.563  30.729  1.00 108.85 ? 1051 HIS D CA   1 
ATOM   31092 C  C    . HIS D 1 518 ? 42.310  29.957  30.328  1.00 114.93 ? 1051 HIS D C    1 
ATOM   31093 O  O    . HIS D 1 518 ? 42.150  30.257  29.142  1.00 116.20 ? 1051 HIS D O    1 
ATOM   31094 C  CB   . HIS D 1 518 ? 44.306  28.491  30.785  1.00 93.20  ? 1051 HIS D CB   1 
ATOM   31095 C  CG   . HIS D 1 518 ? 44.934  29.479  31.718  1.00 103.46 ? 1051 HIS D CG   1 
ATOM   31096 N  ND1  . HIS D 1 518 ? 44.814  29.390  33.088  1.00 117.98 ? 1051 HIS D ND1  1 
ATOM   31097 C  CD2  . HIS D 1 518 ? 45.703  30.566  31.477  1.00 106.47 ? 1051 HIS D CD2  1 
ATOM   31098 C  CE1  . HIS D 1 518 ? 45.475  30.386  33.651  1.00 132.12 ? 1051 HIS D CE1  1 
ATOM   31099 N  NE2  . HIS D 1 518 ? 46.024  31.115  32.695  1.00 125.88 ? 1051 HIS D NE2  1 
ATOM   31100 H  H    . HIS D 1 518 ? 42.388  27.821  28.955  1.00 123.09 ? 1051 HIS D H    1 
ATOM   31101 H  HA   . HIS D 1 518 ? 42.425  28.387  31.619  1.00 130.68 ? 1051 HIS D HA   1 
ATOM   31102 H  HB2  . HIS D 1 518 ? 44.565  27.603  31.079  1.00 111.90 ? 1051 HIS D HB2  1 
ATOM   31103 H  HB3  . HIS D 1 518 ? 44.657  28.661  29.897  1.00 111.90 ? 1051 HIS D HB3  1 
ATOM   31104 H  HD1  . HIS D 1 518 ? 44.378  28.781  33.511  1.00 141.64 ? 1051 HIS D HD1  1 
ATOM   31105 H  HD2  . HIS D 1 518 ? 45.966  30.883  30.643  1.00 127.82 ? 1051 HIS D HD2  1 
ATOM   31106 H  HE1  . HIS D 1 518 ? 45.543  30.547  34.564  1.00 158.60 ? 1051 HIS D HE1  1 
ATOM   31107 H  HE2  . HIS D 1 518 ? 46.504  31.818  32.816  1.00 151.12 ? 1051 HIS D HE2  1 
ATOM   31108 N  N    . THR D 1 519 ? 42.092  30.808  31.331  1.00 126.18 ? 1052 THR D N    1 
ATOM   31109 C  CA   . THR D 1 519 ? 41.673  32.182  31.097  1.00 133.42 ? 1052 THR D CA   1 
ATOM   31110 C  C    . THR D 1 519 ? 42.467  33.121  31.993  1.00 117.85 ? 1052 THR D C    1 
ATOM   31111 O  O    . THR D 1 519 ? 42.846  32.767  33.113  1.00 103.26 ? 1052 THR D O    1 
ATOM   31112 C  CB   . THR D 1 519 ? 40.171  32.372  31.355  1.00 135.33 ? 1052 THR D CB   1 
ATOM   31113 O  OG1  . THR D 1 519 ? 39.760  33.656  30.869  1.00 131.23 ? 1052 THR D OG1  1 
ATOM   31114 C  CG2  . THR D 1 519 ? 39.862  32.275  32.843  1.00 123.76 ? 1052 THR D CG2  1 
ATOM   31115 H  H    . THR D 1 519 ? 42.181  30.607  32.162  1.00 151.48 ? 1052 THR D H    1 
ATOM   31116 H  HA   . THR D 1 519 ? 41.858  32.415  30.174  1.00 160.16 ? 1052 THR D HA   1 
ATOM   31117 H  HB   . THR D 1 519 ? 39.676  31.676  30.895  1.00 162.46 ? 1052 THR D HB   1 
ATOM   31118 H  HG1  . THR D 1 519 ? 39.879  33.701  30.039  1.00 157.54 ? 1052 THR D HG1  1 
ATOM   31119 H  HG21 . THR D 1 519 ? 38.921  32.078  32.974  1.00 148.57 ? 1052 THR D HG21 1 
ATOM   31120 H  HG22 . THR D 1 519 ? 40.390  31.569  33.246  1.00 148.57 ? 1052 THR D HG22 1 
ATOM   31121 H  HG23 . THR D 1 519 ? 40.072  33.115  33.280  1.00 148.57 ? 1052 THR D HG23 1 
ATOM   31122 N  N    . GLN D 1 520 ? 42.715  34.327  31.484  1.00 135.06 ? 1053 GLN D N    1 
ATOM   31123 C  CA   . GLN D 1 520 ? 43.410  35.360  32.238  1.00 143.62 ? 1053 GLN D CA   1 
ATOM   31124 C  C    . GLN D 1 520 ? 42.472  36.232  33.064  1.00 136.61 ? 1053 GLN D C    1 
ATOM   31125 O  O    . GLN D 1 520 ? 42.951  37.027  33.880  1.00 130.89 ? 1053 GLN D O    1 
ATOM   31126 C  CB   . GLN D 1 520 ? 44.214  36.251  31.285  1.00 159.53 ? 1053 GLN D CB   1 
ATOM   31127 C  CG   . GLN D 1 520 ? 45.353  35.536  30.575  1.00 159.40 ? 1053 GLN D CG   1 
ATOM   31128 C  CD   . GLN D 1 520 ? 46.441  35.080  31.528  1.00 152.38 ? 1053 GLN D CD   1 
ATOM   31129 O  OE1  . GLN D 1 520 ? 46.643  33.882  31.732  1.00 133.55 ? 1053 GLN D OE1  1 
ATOM   31130 N  NE2  . GLN D 1 520 ? 47.151  36.035  32.116  1.00 162.20 ? 1053 GLN D NE2  1 
ATOM   31131 H  H    . GLN D 1 520 ? 42.486  34.572  30.692  1.00 162.13 ? 1053 GLN D H    1 
ATOM   31132 H  HA   . GLN D 1 520 ? 44.030  34.932  32.849  1.00 172.41 ? 1053 GLN D HA   1 
ATOM   31133 H  HB2  . GLN D 1 520 ? 43.615  36.598  30.605  1.00 191.50 ? 1053 GLN D HB2  1 
ATOM   31134 H  HB3  . GLN D 1 520 ? 44.597  36.983  31.794  1.00 191.50 ? 1053 GLN D HB3  1 
ATOM   31135 H  HG2  . GLN D 1 520 ? 45.002  34.753  30.123  1.00 191.34 ? 1053 GLN D HG2  1 
ATOM   31136 H  HG3  . GLN D 1 520 ? 45.753  36.141  29.931  1.00 191.34 ? 1053 GLN D HG3  1 
ATOM   31137 H  HE21 . GLN D 1 520 ? 46.982  36.862  31.947  1.00 194.70 ? 1053 GLN D HE21 1 
ATOM   31138 H  HE22 . GLN D 1 520 ? 47.779  35.828  32.665  1.00 194.70 ? 1053 GLN D HE22 1 
ATOM   31139 N  N    . ASP D 1 521 ? 41.159  36.109  32.872  1.00 167.84 ? 1054 ASP D N    1 
ATOM   31140 C  CA   . ASP D 1 521 ? 40.171  36.913  33.596  1.00 169.14 ? 1054 ASP D CA   1 
ATOM   31141 C  C    . ASP D 1 521 ? 39.042  36.007  34.065  1.00 167.91 ? 1054 ASP D C    1 
ATOM   31142 O  O    . ASP D 1 521 ? 37.923  36.055  33.542  1.00 171.33 ? 1054 ASP D O    1 
ATOM   31143 C  CB   . ASP D 1 521 ? 39.641  38.043  32.711  1.00 183.61 ? 1054 ASP D CB   1 
ATOM   31144 C  CG   . ASP D 1 521 ? 40.730  38.999  32.273  1.00 194.52 ? 1054 ASP D CG   1 
ATOM   31145 O  OD1  . ASP D 1 521 ? 41.646  39.266  33.078  1.00 193.64 ? 1054 ASP D OD1  1 
ATOM   31146 O  OD2  . ASP D 1 521 ? 40.671  39.485  31.123  1.00 204.16 ? 1054 ASP D OD2  1 
ATOM   31147 H  H    . ASP D 1 521 ? 40.808  35.555  32.316  1.00 201.47 ? 1054 ASP D H    1 
ATOM   31148 H  HA   . ASP D 1 521 ? 40.591  37.303  34.378  1.00 203.03 ? 1054 ASP D HA   1 
ATOM   31149 H  HB2  . ASP D 1 521 ? 39.239  37.660  31.915  1.00 220.39 ? 1054 ASP D HB2  1 
ATOM   31150 H  HB3  . ASP D 1 521 ? 38.978  38.548  33.206  1.00 220.39 ? 1054 ASP D HB3  1 
ATOM   31151 N  N    . PRO D 1 522 ? 39.305  35.156  35.060  1.00 125.03 ? 1055 PRO D N    1 
ATOM   31152 C  CA   . PRO D 1 522 ? 38.251  34.240  35.525  1.00 119.58 ? 1055 PRO D CA   1 
ATOM   31153 C  C    . PRO D 1 522 ? 36.993  34.947  35.999  1.00 115.20 ? 1055 PRO D C    1 
ATOM   31154 O  O    . PRO D 1 522 ? 35.896  34.391  35.866  1.00 132.22 ? 1055 PRO D O    1 
ATOM   31155 C  CB   . PRO D 1 522 ? 38.931  33.477  36.673  1.00 79.57  ? 1055 PRO D CB   1 
ATOM   31156 C  CG   . PRO D 1 522 ? 40.390  33.599  36.405  1.00 93.96  ? 1055 PRO D CG   1 
ATOM   31157 C  CD   . PRO D 1 522 ? 40.584  34.935  35.758  1.00 121.81 ? 1055 PRO D CD   1 
ATOM   31158 H  HA   . PRO D 1 522 ? 38.020  33.620  34.815  1.00 143.55 ? 1055 PRO D HA   1 
ATOM   31159 H  HB2  . PRO D 1 522 ? 38.699  33.884  37.522  1.00 95.55  ? 1055 PRO D HB2  1 
ATOM   31160 H  HB3  . PRO D 1 522 ? 38.653  32.548  36.662  1.00 95.55  ? 1055 PRO D HB3  1 
ATOM   31161 H  HG2  . PRO D 1 522 ? 40.880  33.548  37.240  1.00 112.81 ? 1055 PRO D HG2  1 
ATOM   31162 H  HG3  . PRO D 1 522 ? 40.673  32.886  35.811  1.00 112.81 ? 1055 PRO D HG3  1 
ATOM   31163 H  HD2  . PRO D 1 522 ? 40.737  35.623  36.424  1.00 146.24 ? 1055 PRO D HD2  1 
ATOM   31164 H  HD3  . PRO D 1 522 ? 41.322  34.911  35.129  1.00 146.24 ? 1055 PRO D HD3  1 
ATOM   31165 N  N    . LEU D 1 523 ? 37.116  36.154  36.549  1.00 97.10  ? 1056 LEU D N    1 
ATOM   31166 C  CA   . LEU D 1 523 ? 35.970  36.888  37.068  1.00 108.30 ? 1056 LEU D CA   1 
ATOM   31167 C  C    . LEU D 1 523 ? 35.235  37.696  36.005  1.00 115.43 ? 1056 LEU D C    1 
ATOM   31168 O  O    . LEU D 1 523 ? 34.173  38.254  36.302  1.00 135.74 ? 1056 LEU D O    1 
ATOM   31169 C  CB   . LEU D 1 523 ? 36.413  37.829  38.196  1.00 99.43  ? 1056 LEU D CB   1 
ATOM   31170 C  CG   . LEU D 1 523 ? 37.041  37.165  39.424  1.00 75.82  ? 1056 LEU D CG   1 
ATOM   31171 C  CD1  . LEU D 1 523 ? 37.467  38.215  40.439  1.00 77.07  ? 1056 LEU D CD1  1 
ATOM   31172 C  CD2  . LEU D 1 523 ? 36.073  36.172  40.050  1.00 77.12  ? 1056 LEU D CD2  1 
ATOM   31173 H  H    . LEU D 1 523 ? 37.863  36.572  36.633  1.00 116.59 ? 1056 LEU D H    1 
ATOM   31174 H  HA   . LEU D 1 523 ? 35.341  36.249  37.437  1.00 130.03 ? 1056 LEU D HA   1 
ATOM   31175 H  HB2  . LEU D 1 523 ? 37.072  38.442  37.835  1.00 119.38 ? 1056 LEU D HB2  1 
ATOM   31176 H  HB3  . LEU D 1 523 ? 35.635  38.319  38.502  1.00 119.38 ? 1056 LEU D HB3  1 
ATOM   31177 H  HG   . LEU D 1 523 ? 37.832  36.677  39.149  1.00 90.67  ? 1056 LEU D HG   1 
ATOM   31178 H  HD11 . LEU D 1 523 ? 37.778  37.770  41.242  1.00 92.18  ? 1056 LEU D HD11 1 
ATOM   31179 H  HD12 . LEU D 1 523 ? 38.181  38.750  40.059  1.00 92.18  ? 1056 LEU D HD12 1 
ATOM   31180 H  HD13 . LEU D 1 523 ? 36.706  38.780  40.647  1.00 92.18  ? 1056 LEU D HD13 1 
ATOM   31181 H  HD21 . LEU D 1 523 ? 36.276  36.085  40.995  1.00 92.24  ? 1056 LEU D HD21 1 
ATOM   31182 H  HD22 . LEU D 1 523 ? 35.167  36.498  39.935  1.00 92.24  ? 1056 LEU D HD22 1 
ATOM   31183 H  HD23 . LEU D 1 523 ? 36.173  35.313  39.610  1.00 92.24  ? 1056 LEU D HD23 1 
ATOM   31184 N  N    . ASP D 1 524 ? 35.760  37.768  34.781  1.00 117.84 ? 1057 ASP D N    1 
ATOM   31185 C  CA   . ASP D 1 524 ? 35.123  38.523  33.713  1.00 108.16 ? 1057 ASP D CA   1 
ATOM   31186 C  C    . ASP D 1 524 ? 34.655  37.664  32.549  1.00 140.31 ? 1057 ASP D C    1 
ATOM   31187 O  O    . ASP D 1 524 ? 33.892  38.157  31.711  1.00 154.66 ? 1057 ASP D O    1 
ATOM   31188 C  CB   . ASP D 1 524 ? 36.081  39.600  33.178  1.00 129.54 ? 1057 ASP D CB   1 
ATOM   31189 C  CG   . ASP D 1 524 ? 36.542  40.559  34.259  1.00 151.27 ? 1057 ASP D CG   1 
ATOM   31190 O  OD1  . ASP D 1 524 ? 35.743  40.859  35.170  1.00 121.28 ? 1057 ASP D OD1  1 
ATOM   31191 O  OD2  . ASP D 1 524 ? 37.705  41.012  34.197  1.00 164.64 ? 1057 ASP D OD2  1 
ATOM   31192 H  H    . ASP D 1 524 ? 36.492  37.383  34.546  1.00 141.47 ? 1057 ASP D H    1 
ATOM   31193 H  HA   . ASP D 1 524 ? 34.344  38.971  34.078  1.00 129.85 ? 1057 ASP D HA   1 
ATOM   31194 H  HB2  . ASP D 1 524 ? 36.865  39.169  32.804  1.00 155.51 ? 1057 ASP D HB2  1 
ATOM   31195 H  HB3  . ASP D 1 524 ? 35.627  40.116  32.493  1.00 155.51 ? 1057 ASP D HB3  1 
ATOM   31196 N  N    . VAL D 1 525 ? 35.085  36.405  32.466  1.00 163.94 ? 1058 VAL D N    1 
ATOM   31197 C  CA   . VAL D 1 525 ? 34.675  35.546  31.363  1.00 172.29 ? 1058 VAL D CA   1 
ATOM   31198 C  C    . VAL D 1 525 ? 33.186  35.251  31.471  1.00 168.41 ? 1058 VAL D C    1 
ATOM   31199 O  O    . VAL D 1 525 ? 32.651  35.035  32.567  1.00 170.12 ? 1058 VAL D O    1 
ATOM   31200 C  CB   . VAL D 1 525 ? 35.500  34.247  31.359  1.00 175.70 ? 1058 VAL D CB   1 
ATOM   31201 C  CG1  . VAL D 1 525 ? 34.970  33.280  30.306  1.00 188.59 ? 1058 VAL D CG1  1 
ATOM   31202 C  CG2  . VAL D 1 525 ? 36.968  34.552  31.110  1.00 164.79 ? 1058 VAL D CG2  1 
ATOM   31203 H  H    . VAL D 1 525 ? 35.611  36.029  33.033  1.00 196.78 ? 1058 VAL D H    1 
ATOM   31204 H  HA   . VAL D 1 525 ? 34.837  36.009  30.526  1.00 206.81 ? 1058 VAL D HA   1 
ATOM   31205 H  HB   . VAL D 1 525 ? 35.419  33.822  32.227  1.00 210.90 ? 1058 VAL D HB   1 
ATOM   31206 H  HG11 . VAL D 1 525 ? 35.632  32.589  30.150  1.00 226.37 ? 1058 VAL D HG11 1 
ATOM   31207 H  HG12 . VAL D 1 525 ? 34.146  32.882  30.629  1.00 226.37 ? 1058 VAL D HG12 1 
ATOM   31208 H  HG13 . VAL D 1 525 ? 34.801  33.768  29.485  1.00 226.37 ? 1058 VAL D HG13 1 
ATOM   31209 H  HG21 . VAL D 1 525 ? 37.509  34.006  31.703  1.00 197.81 ? 1058 VAL D HG21 1 
ATOM   31210 H  HG22 . VAL D 1 525 ? 37.181  34.347  30.186  1.00 197.81 ? 1058 VAL D HG22 1 
ATOM   31211 H  HG23 . VAL D 1 525 ? 37.130  35.491  31.287  1.00 197.81 ? 1058 VAL D HG23 1 
ATOM   31212 N  N    . GLN D 1 526 ? 32.507  35.240  30.326  1.00 152.06 ? 1059 GLN D N    1 
ATOM   31213 C  CA   . GLN D 1 526 ? 31.086  34.918  30.275  1.00 153.66 ? 1059 GLN D CA   1 
ATOM   31214 C  C    . GLN D 1 526 ? 30.920  33.404  30.223  1.00 156.26 ? 1059 GLN D C    1 
ATOM   31215 O  O    . GLN D 1 526 ? 31.389  32.755  29.281  1.00 162.83 ? 1059 GLN D O    1 
ATOM   31216 C  CB   . GLN D 1 526 ? 30.436  35.580  29.064  1.00 163.22 ? 1059 GLN D CB   1 
ATOM   31217 C  CG   . GLN D 1 526 ? 28.932  35.380  28.970  1.00 168.95 ? 1059 GLN D CG   1 
ATOM   31218 C  CD   . GLN D 1 526 ? 28.319  36.131  27.803  1.00 178.76 ? 1059 GLN D CD   1 
ATOM   31219 O  OE1  . GLN D 1 526 ? 29.010  36.853  27.084  1.00 164.28 ? 1059 GLN D OE1  1 
ATOM   31220 N  NE2  . GLN D 1 526 ? 27.016  35.964  27.609  1.00 185.05 ? 1059 GLN D NE2  1 
ATOM   31221 H  H    . GLN D 1 526 ? 32.851  35.417  29.558  1.00 182.54 ? 1059 GLN D H    1 
ATOM   31222 H  HA   . GLN D 1 526 ? 30.644  35.250  31.072  1.00 184.45 ? 1059 GLN D HA   1 
ATOM   31223 H  HB2  . GLN D 1 526 ? 30.603  36.535  29.106  1.00 195.92 ? 1059 GLN D HB2  1 
ATOM   31224 H  HB3  . GLN D 1 526 ? 30.832  35.210  28.259  1.00 195.92 ? 1059 GLN D HB3  1 
ATOM   31225 H  HG2  . GLN D 1 526 ? 28.745  34.436  28.853  1.00 202.80 ? 1059 GLN D HG2  1 
ATOM   31226 H  HG3  . GLN D 1 526 ? 28.518  35.702  29.786  1.00 202.80 ? 1059 GLN D HG3  1 
ATOM   31227 H  HE21 . GLN D 1 526 ? 26.565  35.452  28.133  1.00 222.12 ? 1059 GLN D HE21 1 
ATOM   31228 H  HE22 . GLN D 1 526 ? 26.622  36.369  26.960  1.00 222.12 ? 1059 GLN D HE22 1 
ATOM   31229 N  N    . LEU D 1 527 ? 30.254  32.843  31.228  1.00 144.62 ? 1060 LEU D N    1 
ATOM   31230 C  CA   . LEU D 1 527 ? 30.139  31.403  31.388  1.00 158.64 ? 1060 LEU D CA   1 
ATOM   31231 C  C    . LEU D 1 527 ? 28.734  30.925  31.047  1.00 162.87 ? 1060 LEU D C    1 
ATOM   31232 O  O    . LEU D 1 527 ? 27.748  31.649  31.216  1.00 122.74 ? 1060 LEU D O    1 
ATOM   31233 C  CB   . LEU D 1 527 ? 30.479  30.977  32.821  1.00 138.23 ? 1060 LEU D CB   1 
ATOM   31234 C  CG   . LEU D 1 527 ? 31.946  31.065  33.242  1.00 145.83 ? 1060 LEU D CG   1 
ATOM   31235 C  CD1  . LEU D 1 527 ? 32.096  30.657  34.697  1.00 130.56 ? 1060 LEU D CD1  1 
ATOM   31236 C  CD2  . LEU D 1 527 ? 32.818  30.194  32.350  1.00 154.24 ? 1060 LEU D CD2  1 
ATOM   31237 H  H    . LEU D 1 527 ? 29.852  33.290  31.843  1.00 173.60 ? 1060 LEU D H    1 
ATOM   31238 H  HA   . LEU D 1 527 ? 30.758  30.976  30.777  1.00 190.43 ? 1060 LEU D HA   1 
ATOM   31239 H  HB2  . LEU D 1 527 ? 29.977  31.543  33.428  1.00 165.94 ? 1060 LEU D HB2  1 
ATOM   31240 H  HB3  . LEU D 1 527 ? 30.209  30.052  32.929  1.00 165.94 ? 1060 LEU D HB3  1 
ATOM   31241 H  HG   . LEU D 1 527 ? 32.250  31.981  33.146  1.00 175.06 ? 1060 LEU D HG   1 
ATOM   31242 H  HD11 . LEU D 1 527 ? 33.022  30.770  34.963  1.00 156.74 ? 1060 LEU D HD11 1 
ATOM   31243 H  HD12 . LEU D 1 527 ? 31.524  31.219  35.243  1.00 156.74 ? 1060 LEU D HD12 1 
ATOM   31244 H  HD13 . LEU D 1 527 ? 31.835  29.728  34.793  1.00 156.74 ? 1060 LEU D HD13 1 
ATOM   31245 H  HD21 . LEU D 1 527 ? 33.706  30.137  32.734  1.00 185.15 ? 1060 LEU D HD21 1 
ATOM   31246 H  HD22 . LEU D 1 527 ? 32.426  29.308  32.292  1.00 185.15 ? 1060 LEU D HD22 1 
ATOM   31247 H  HD23 . LEU D 1 527 ? 32.864  30.593  31.467  1.00 185.15 ? 1060 LEU D HD23 1 
ATOM   31248 N  N    . ASP D 1 528 ? 28.663  29.690  30.564  1.00 180.53 ? 1061 ASP D N    1 
ATOM   31249 C  CA   . ASP D 1 528 ? 27.408  29.011  30.293  1.00 179.78 ? 1061 ASP D CA   1 
ATOM   31250 C  C    . ASP D 1 528 ? 26.993  28.200  31.519  1.00 191.01 ? 1061 ASP D C    1 
ATOM   31251 O  O    . ASP D 1 528 ? 27.739  28.066  32.491  1.00 192.41 ? 1061 ASP D O    1 
ATOM   31252 C  CB   . ASP D 1 528 ? 27.548  28.112  29.063  1.00 196.31 ? 1061 ASP D CB   1 
ATOM   31253 C  CG   . ASP D 1 528 ? 26.214  27.592  28.559  1.00 213.57 ? 1061 ASP D CG   1 
ATOM   31254 O  OD1  . ASP D 1 528 ? 25.174  27.924  29.165  1.00 206.54 ? 1061 ASP D OD1  1 
ATOM   31255 O  OD2  . ASP D 1 528 ? 26.207  26.847  27.556  1.00 223.72 ? 1061 ASP D OD2  1 
ATOM   31256 H  H    . ASP D 1 528 ? 29.352  29.210  30.378  1.00 216.70 ? 1061 ASP D H    1 
ATOM   31257 H  HA   . ASP D 1 528 ? 26.712  29.660  30.104  1.00 215.80 ? 1061 ASP D HA   1 
ATOM   31258 H  HB2  . ASP D 1 528 ? 27.963  28.619  28.347  1.00 235.63 ? 1061 ASP D HB2  1 
ATOM   31259 H  HB3  . ASP D 1 528 ? 28.101  27.348  29.292  1.00 235.63 ? 1061 ASP D HB3  1 
ATOM   31260 N  N    . ASP D 1 529 ? 25.777  27.653  31.467  1.00 207.45 ? 1062 ASP D N    1 
ATOM   31261 C  CA   . ASP D 1 529 ? 25.310  26.795  32.550  1.00 213.72 ? 1062 ASP D CA   1 
ATOM   31262 C  C    . ASP D 1 529 ? 26.192  25.563  32.715  1.00 204.91 ? 1062 ASP D C    1 
ATOM   31263 O  O    . ASP D 1 529 ? 26.158  24.927  33.775  1.00 192.83 ? 1062 ASP D O    1 
ATOM   31264 C  CB   . ASP D 1 529 ? 23.861  26.373  32.294  1.00 219.49 ? 1062 ASP D CB   1 
ATOM   31265 C  CG   . ASP D 1 529 ? 23.031  26.308  33.567  1.00 216.13 ? 1062 ASP D CG   1 
ATOM   31266 O  OD1  . ASP D 1 529 ? 23.553  26.646  34.649  1.00 204.60 ? 1062 ASP D OD1  1 
ATOM   31267 O  OD2  . ASP D 1 529 ? 21.847  25.917  33.483  1.00 221.82 ? 1062 ASP D OD2  1 
ATOM   31268 H  H    . ASP D 1 529 ? 25.214  27.762  30.826  1.00 249.00 ? 1062 ASP D H    1 
ATOM   31269 H  HA   . ASP D 1 529 ? 25.332  27.293  33.382  1.00 256.53 ? 1062 ASP D HA   1 
ATOM   31270 H  HB2  . ASP D 1 529 ? 23.445  27.016  31.698  1.00 263.46 ? 1062 ASP D HB2  1 
ATOM   31271 H  HB3  . ASP D 1 529 ? 23.855  25.493  31.887  1.00 263.46 ? 1062 ASP D HB3  1 
ATOM   31272 N  N    . ARG D 1 530 ? 26.979  25.213  31.695  1.00 259.79 ? 1063 ARG D N    1 
ATOM   31273 C  CA   . ARG D 1 530 ? 27.875  24.066  31.766  1.00 256.11 ? 1063 ARG D CA   1 
ATOM   31274 C  C    . ARG D 1 530 ? 29.175  24.360  32.503  1.00 248.77 ? 1063 ARG D C    1 
ATOM   31275 O  O    . ARG D 1 530 ? 29.953  23.429  32.740  1.00 244.60 ? 1063 ARG D O    1 
ATOM   31276 C  CB   . ARG D 1 530 ? 28.202  23.570  30.356  1.00 259.46 ? 1063 ARG D CB   1 
ATOM   31277 C  CG   . ARG D 1 530 ? 27.020  22.977  29.614  1.00 266.70 ? 1063 ARG D CG   1 
ATOM   31278 C  CD   . ARG D 1 530 ? 27.342  22.757  28.146  1.00 273.04 ? 1063 ARG D CD   1 
ATOM   31279 N  NE   . ARG D 1 530 ? 27.421  24.015  27.411  1.00 277.20 ? 1063 ARG D NE   1 
ATOM   31280 C  CZ   . ARG D 1 530 ? 27.596  24.109  26.099  1.00 278.02 ? 1063 ARG D CZ   1 
ATOM   31281 N  NH1  . ARG D 1 530 ? 27.716  23.033  25.339  1.00 272.47 ? 1063 ARG D NH1  1 
ATOM   31282 N  NH2  . ARG D 1 530 ? 27.640  25.312  25.535  1.00 281.78 ? 1063 ARG D NH2  1 
ATOM   31283 H  H    . ARG D 1 530 ? 27.010  25.630  30.944  1.00 311.81 ? 1063 ARG D H    1 
ATOM   31284 H  HA   . ARG D 1 530 ? 27.418  23.356  32.243  1.00 307.40 ? 1063 ARG D HA   1 
ATOM   31285 H  HB2  . ARG D 1 530 ? 28.532  24.317  29.833  1.00 311.41 ? 1063 ARG D HB2  1 
ATOM   31286 H  HB3  . ARG D 1 530 ? 28.884  22.883  30.420  1.00 311.41 ? 1063 ARG D HB3  1 
ATOM   31287 H  HG2  . ARG D 1 530 ? 26.789  22.121  30.008  1.00 320.11 ? 1063 ARG D HG2  1 
ATOM   31288 H  HG3  . ARG D 1 530 ? 26.265  23.584  29.674  1.00 320.11 ? 1063 ARG D HG3  1 
ATOM   31289 H  HD2  . ARG D 1 530 ? 28.199  22.308  28.071  1.00 327.71 ? 1063 ARG D HD2  1 
ATOM   31290 H  HD3  . ARG D 1 530 ? 26.647  22.214  27.743  1.00 327.71 ? 1063 ARG D HD3  1 
ATOM   31291 H  HE   . ARG D 1 530 ? 27.350  24.745  27.859  1.00 332.71 ? 1063 ARG D HE   1 
ATOM   31292 H  HH11 . ARG D 1 530 ? 27.681  22.250  25.693  1.00 327.03 ? 1063 ARG D HH11 1 
ATOM   31293 H  HH12 . ARG D 1 530 ? 27.829  23.117  24.490  1.00 327.03 ? 1063 ARG D HH12 1 
ATOM   31294 H  HH21 . ARG D 1 530 ? 27.555  26.018  26.020  1.00 338.20 ? 1063 ARG D HH21 1 
ATOM   31295 H  HH22 . ARG D 1 530 ? 27.752  25.385  24.686  1.00 338.20 ? 1063 ARG D HH22 1 
ATOM   31296 N  N    . HIS D 1 531 ? 29.439  25.617  32.863  1.00 183.62 ? 1064 HIS D N    1 
ATOM   31297 C  CA   . HIS D 1 531 ? 30.607  25.962  33.673  1.00 149.15 ? 1064 HIS D CA   1 
ATOM   31298 C  C    . HIS D 1 531 ? 31.897  25.517  32.986  1.00 156.16 ? 1064 HIS D C    1 
ATOM   31299 O  O    . HIS D 1 531 ? 32.737  24.830  33.570  1.00 148.41 ? 1064 HIS D O    1 
ATOM   31300 C  CB   . HIS D 1 531 ? 30.485  25.342  35.067  1.00 124.95 ? 1064 HIS D CB   1 
ATOM   31301 C  CG   . HIS D 1 531 ? 29.209  25.684  35.769  1.00 118.48 ? 1064 HIS D CG   1 
ATOM   31302 N  ND1  . HIS D 1 531 ? 28.662  24.886  36.750  1.00 120.83 ? 1064 HIS D ND1  1 
ATOM   31303 C  CD2  . HIS D 1 531 ? 28.374  26.741  35.635  1.00 145.86 ? 1064 HIS D CD2  1 
ATOM   31304 C  CE1  . HIS D 1 531 ? 27.544  25.436  37.190  1.00 147.36 ? 1064 HIS D CE1  1 
ATOM   31305 N  NE2  . HIS D 1 531 ? 27.346  26.562  36.529  1.00 150.05 ? 1064 HIS D NE2  1 
ATOM   31306 H  H    . HIS D 1 531 ? 28.952  26.292  32.649  1.00 220.40 ? 1064 HIS D H    1 
ATOM   31307 H  HA   . HIS D 1 531 ? 30.649  26.926  33.771  1.00 179.04 ? 1064 HIS D HA   1 
ATOM   31308 H  HB2  . HIS D 1 531 ? 30.528  24.376  34.984  1.00 150.00 ? 1064 HIS D HB2  1 
ATOM   31309 H  HB3  . HIS D 1 531 ? 31.219  25.661  35.615  1.00 150.00 ? 1064 HIS D HB3  1 
ATOM   31310 H  HD2  . HIS D 1 531 ? 28.477  27.455  35.048  1.00 175.10 ? 1064 HIS D HD2  1 
ATOM   31311 H  HE1  . HIS D 1 531 ? 26.990  25.089  37.852  1.00 176.89 ? 1064 HIS D HE1  1 
ATOM   31312 H  HE2  . HIS D 1 531 ? 26.682  27.097  36.640  1.00 180.12 ? 1064 HIS D HE2  1 
ATOM   31313 N  N    . TYR D 1 532 ? 32.047  25.916  31.724  1.00 149.60 ? 1065 TYR D N    1 
ATOM   31314 C  CA   . TYR D 1 532 ? 33.108  25.421  30.857  1.00 140.97 ? 1065 TYR D CA   1 
ATOM   31315 C  C    . TYR D 1 532 ? 33.852  26.577  30.205  1.00 144.41 ? 1065 TYR D C    1 
ATOM   31316 O  O    . TYR D 1 532 ? 33.241  27.566  29.791  1.00 133.44 ? 1065 TYR D O    1 
ATOM   31317 C  CB   . TYR D 1 532 ? 32.523  24.488  29.786  1.00 149.43 ? 1065 TYR D CB   1 
ATOM   31318 C  CG   . TYR D 1 532 ? 33.281  24.478  28.479  1.00 152.06 ? 1065 TYR D CG   1 
ATOM   31319 C  CD1  . TYR D 1 532 ? 34.337  23.602  28.272  1.00 166.94 ? 1065 TYR D CD1  1 
ATOM   31320 C  CD2  . TYR D 1 532 ? 32.929  25.336  27.446  1.00 156.65 ? 1065 TYR D CD2  1 
ATOM   31321 C  CE1  . TYR D 1 532 ? 35.027  23.588  27.076  1.00 174.41 ? 1065 TYR D CE1  1 
ATOM   31322 C  CE2  . TYR D 1 532 ? 33.613  25.330  26.249  1.00 176.14 ? 1065 TYR D CE2  1 
ATOM   31323 C  CZ   . TYR D 1 532 ? 34.660  24.454  26.069  1.00 180.01 ? 1065 TYR D CZ   1 
ATOM   31324 O  OH   . TYR D 1 532 ? 35.343  24.446  24.876  1.00 181.82 ? 1065 TYR D OH   1 
ATOM   31325 H  H    . TYR D 1 532 ? 31.532  26.488  31.340  1.00 179.58 ? 1065 TYR D H    1 
ATOM   31326 H  HA   . TYR D 1 532 ? 33.760  24.932  31.384  1.00 169.22 ? 1065 TYR D HA   1 
ATOM   31327 H  HB2  . TYR D 1 532 ? 32.524  23.582  30.131  1.00 179.37 ? 1065 TYR D HB2  1 
ATOM   31328 H  HB3  . TYR D 1 532 ? 31.614  24.769  29.594  1.00 179.37 ? 1065 TYR D HB3  1 
ATOM   31329 H  HD1  . TYR D 1 532 ? 34.583  23.014  28.950  1.00 200.39 ? 1065 TYR D HD1  1 
ATOM   31330 H  HD2  . TYR D 1 532 ? 32.219  25.925  27.563  1.00 188.04 ? 1065 TYR D HD2  1 
ATOM   31331 H  HE1  . TYR D 1 532 ? 35.736  22.998  26.951  1.00 209.35 ? 1065 TYR D HE1  1 
ATOM   31332 H  HE2  . TYR D 1 532 ? 33.369  25.914  25.567  1.00 211.43 ? 1065 TYR D HE2  1 
ATOM   31333 H  HH   . TYR D 1 532 ? 35.035  25.038  24.365  1.00 218.24 ? 1065 TYR D HH   1 
ATOM   31334 N  N    . ILE D 1 533 ? 35.177  26.444  30.121  1.00 148.42 ? 1066 ILE D N    1 
ATOM   31335 C  CA   . ILE D 1 533 ? 36.041  27.410  29.450  1.00 124.00 ? 1066 ILE D CA   1 
ATOM   31336 C  C    . ILE D 1 533 ? 36.601  26.768  28.187  1.00 126.06 ? 1066 ILE D C    1 
ATOM   31337 O  O    . ILE D 1 533 ? 36.986  25.593  28.193  1.00 148.40 ? 1066 ILE D O    1 
ATOM   31338 C  CB   . ILE D 1 533 ? 37.189  27.889  30.362  1.00 95.80  ? 1066 ILE D CB   1 
ATOM   31339 C  CG1  . ILE D 1 533 ? 36.657  28.833  31.441  1.00 119.19 ? 1066 ILE D CG1  1 
ATOM   31340 C  CG2  . ILE D 1 533 ? 38.274  28.574  29.537  1.00 102.13 ? 1066 ILE D CG2  1 
ATOM   31341 C  CD1  . ILE D 1 533 ? 37.684  29.193  32.503  1.00 109.12 ? 1066 ILE D CD1  1 
ATOM   31342 H  H    . ILE D 1 533 ? 35.610  25.781  30.457  1.00 178.17 ? 1066 ILE D H    1 
ATOM   31343 H  HA   . ILE D 1 533 ? 35.508  28.181  29.201  1.00 148.86 ? 1066 ILE D HA   1 
ATOM   31344 H  HB   . ILE D 1 533 ? 37.576  27.114  30.798  1.00 115.02 ? 1066 ILE D HB   1 
ATOM   31345 H  HG12 . ILE D 1 533 ? 36.367  29.657  31.019  1.00 143.09 ? 1066 ILE D HG12 1 
ATOM   31346 H  HG13 . ILE D 1 533 ? 35.908  28.406  31.887  1.00 143.09 ? 1066 ILE D HG13 1 
ATOM   31347 H  HG21 . ILE D 1 533 ? 38.802  29.142  30.119  1.00 122.61 ? 1066 ILE D HG21 1 
ATOM   31348 H  HG22 . ILE D 1 533 ? 38.839  27.896  29.134  1.00 122.61 ? 1066 ILE D HG22 1 
ATOM   31349 H  HG23 . ILE D 1 533 ? 37.854  29.108  28.844  1.00 122.61 ? 1066 ILE D HG23 1 
ATOM   31350 H  HD11 . ILE D 1 533 ? 37.222  29.519  33.291  1.00 131.00 ? 1066 ILE D HD11 1 
ATOM   31351 H  HD12 . ILE D 1 533 ? 38.199  28.401  32.725  1.00 131.00 ? 1066 ILE D HD12 1 
ATOM   31352 H  HD13 . ILE D 1 533 ? 38.270  29.882  32.155  1.00 131.00 ? 1066 ILE D HD13 1 
ATOM   31353 N  N    . SER D 1 534 ? 36.648  27.544  27.107  1.00 127.49 ? 1067 SER D N    1 
ATOM   31354 C  CA   . SER D 1 534 ? 37.219  27.064  25.858  1.00 134.73 ? 1067 SER D CA   1 
ATOM   31355 C  C    . SER D 1 534 ? 38.733  26.903  25.983  1.00 127.63 ? 1067 SER D C    1 
ATOM   31356 O  O    . SER D 1 534 ? 39.390  27.534  26.815  1.00 126.54 ? 1067 SER D O    1 
ATOM   31357 C  CB   . SER D 1 534 ? 36.890  28.026  24.717  1.00 143.15 ? 1067 SER D CB   1 
ATOM   31358 O  OG   . SER D 1 534 ? 37.451  29.306  24.953  1.00 136.21 ? 1067 SER D OG   1 
ATOM   31359 H  H    . SER D 1 534 ? 36.356  28.352  27.073  1.00 153.05 ? 1067 SER D H    1 
ATOM   31360 H  HA   . SER D 1 534 ? 36.840  26.198  25.644  1.00 161.73 ? 1067 SER D HA   1 
ATOM   31361 H  HB2  . SER D 1 534 ? 37.253  27.670  23.890  1.00 171.84 ? 1067 SER D HB2  1 
ATOM   31362 H  HB3  . SER D 1 534 ? 35.926  28.112  24.645  1.00 171.84 ? 1067 SER D HB3  1 
ATOM   31363 H  HG   . SER D 1 534 ? 37.268  29.821  24.315  1.00 163.51 ? 1067 SER D HG   1 
ATOM   31364 N  N    . CYS D 1 535 ? 39.285  26.042  25.131  1.00 138.46 ? 1068 CYS D N    1 
ATOM   31365 C  CA   . CYS D 1 535 ? 40.717  25.774  25.135  1.00 138.77 ? 1068 CYS D CA   1 
ATOM   31366 C  C    . CYS D 1 535 ? 41.458  26.820  24.312  1.00 134.59 ? 1068 CYS D C    1 
ATOM   31367 O  O    . CYS D 1 535 ? 40.986  27.252  23.257  1.00 133.67 ? 1068 CYS D O    1 
ATOM   31368 C  CB   . CYS D 1 535 ? 40.999  24.377  24.581  1.00 140.81 ? 1068 CYS D CB   1 
ATOM   31369 S  SG   . CYS D 1 535 ? 42.731  23.869  24.674  1.00 160.49 ? 1068 CYS D SG   1 
ATOM   31370 H  H    . CYS D 1 535 ? 38.849  25.598  24.537  1.00 166.21 ? 1068 CYS D H    1 
ATOM   31371 H  HA   . CYS D 1 535 ? 41.049  25.813  26.046  1.00 166.58 ? 1068 CYS D HA   1 
ATOM   31372 H  HB2  . CYS D 1 535 ? 40.477  23.734  25.086  1.00 169.04 ? 1068 CYS D HB2  1 
ATOM   31373 H  HB3  . CYS D 1 535 ? 40.737  24.357  23.647  1.00 169.04 ? 1068 CYS D HB3  1 
ATOM   31374 H  HG   . CYS D 1 535 ? 43.403  24.659  24.071  1.00 192.65 ? 1068 CYS D HG   1 
ATOM   31375 N  N    . ILE D 1 536 ? 42.628  27.223  24.800  1.00 117.44 ? 1069 ILE D N    1 
ATOM   31376 C  CA   . ILE D 1 536 ? 43.453  28.217  24.115  1.00 118.14 ? 1069 ILE D CA   1 
ATOM   31377 C  C    . ILE D 1 536 ? 44.162  27.541  22.947  1.00 124.45 ? 1069 ILE D C    1 
ATOM   31378 O  O    . ILE D 1 536 ? 44.682  26.427  23.104  1.00 120.12 ? 1069 ILE D O    1 
ATOM   31379 C  CB   . ILE D 1 536 ? 44.459  28.867  25.079  1.00 118.88 ? 1069 ILE D CB   1 
ATOM   31380 C  CG1  . ILE D 1 536 ? 43.717  29.652  26.166  1.00 115.10 ? 1069 ILE D CG1  1 
ATOM   31381 C  CG2  . ILE D 1 536 ? 45.415  29.781  24.315  1.00 130.99 ? 1069 ILE D CG2  1 
ATOM   31382 C  CD1  . ILE D 1 536 ? 44.588  30.078  27.332  1.00 136.12 ? 1069 ILE D CD1  1 
ATOM   31383 H  H    . ILE D 1 536 ? 42.969  26.934  25.534  1.00 140.99 ? 1069 ILE D H    1 
ATOM   31384 H  HA   . ILE D 1 536 ? 42.881  28.915  23.761  1.00 141.83 ? 1069 ILE D HA   1 
ATOM   31385 H  HB   . ILE D 1 536 ? 44.978  28.167  25.504  1.00 142.72 ? 1069 ILE D HB   1 
ATOM   31386 H  HG12 . ILE D 1 536 ? 43.344  30.455  25.769  1.00 138.18 ? 1069 ILE D HG12 1 
ATOM   31387 H  HG13 . ILE D 1 536 ? 43.005  29.095  26.519  1.00 138.18 ? 1069 ILE D HG13 1 
ATOM   31388 H  HG21 . ILE D 1 536 ? 45.961  30.270  24.950  1.00 157.25 ? 1069 ILE D HG21 1 
ATOM   31389 H  HG22 . ILE D 1 536 ? 45.980  29.239  23.742  1.00 157.25 ? 1069 ILE D HG22 1 
ATOM   31390 H  HG23 . ILE D 1 536 ? 44.898  30.401  23.777  1.00 157.25 ? 1069 ILE D HG23 1 
ATOM   31391 H  HD11 . ILE D 1 536 ? 44.098  30.714  27.876  1.00 163.40 ? 1069 ILE D HD11 1 
ATOM   31392 H  HD12 . ILE D 1 536 ? 44.814  29.296  27.859  1.00 163.40 ? 1069 ILE D HD12 1 
ATOM   31393 H  HD13 . ILE D 1 536 ? 45.396  30.490  26.988  1.00 163.40 ? 1069 ILE D HD13 1 
ATOM   31394 N  N    . PRO D 1 537 ? 44.215  28.162  21.768  1.00 123.46 ? 1070 PRO D N    1 
ATOM   31395 C  CA   . PRO D 1 537 ? 44.906  27.530  20.639  1.00 112.44 ? 1070 PRO D CA   1 
ATOM   31396 C  C    . PRO D 1 537 ? 46.383  27.315  20.930  1.00 113.83 ? 1070 PRO D C    1 
ATOM   31397 O  O    . PRO D 1 537 ? 46.993  27.999  21.755  1.00 99.78  ? 1070 PRO D O    1 
ATOM   31398 C  CB   . PRO D 1 537 ? 44.708  28.529  19.492  1.00 109.55 ? 1070 PRO D CB   1 
ATOM   31399 C  CG   . PRO D 1 537 ? 43.513  29.321  19.874  1.00 85.78  ? 1070 PRO D CG   1 
ATOM   31400 C  CD   . PRO D 1 537 ? 43.534  29.408  21.368  1.00 105.87 ? 1070 PRO D CD   1 
ATOM   31401 H  HA   . PRO D 1 537 ? 44.489  26.682  20.416  1.00 134.99 ? 1070 PRO D HA   1 
ATOM   31402 H  HB2  . PRO D 1 537 ? 45.490  29.097  19.410  1.00 131.52 ? 1070 PRO D HB2  1 
ATOM   31403 H  HB3  . PRO D 1 537 ? 44.557  28.051  18.661  1.00 131.52 ? 1070 PRO D HB3  1 
ATOM   31404 H  HG2  . PRO D 1 537 ? 43.567  30.205  19.479  1.00 103.00 ? 1070 PRO D HG2  1 
ATOM   31405 H  HG3  . PRO D 1 537 ? 42.711  28.870  19.568  1.00 103.00 ? 1070 PRO D HG3  1 
ATOM   31406 H  HD2  . PRO D 1 537 ? 44.034  30.185  21.662  1.00 127.11 ? 1070 PRO D HD2  1 
ATOM   31407 H  HD3  . PRO D 1 537 ? 42.633  29.439  21.725  1.00 127.11 ? 1070 PRO D HD3  1 
ATOM   31408 N  N    . LYS D 1 538 ? 46.960  26.343  20.229  1.00 125.63 ? 1071 LYS D N    1 
ATOM   31409 C  CA   . LYS D 1 538 ? 48.375  26.045  20.390  1.00 130.81 ? 1071 LYS D CA   1 
ATOM   31410 C  C    . LYS D 1 538 ? 49.229  27.201  19.880  1.00 133.11 ? 1071 LYS D C    1 
ATOM   31411 O  O    . LYS D 1 538 ? 48.844  27.934  18.964  1.00 133.16 ? 1071 LYS D O    1 
ATOM   31412 C  CB   . LYS D 1 538 ? 48.742  24.761  19.644  1.00 133.44 ? 1071 LYS D CB   1 
ATOM   31413 C  CG   . LYS D 1 538 ? 48.094  23.502  20.203  1.00 136.98 ? 1071 LYS D CG   1 
ATOM   31414 C  CD   . LYS D 1 538 ? 48.565  22.251  19.475  1.00 132.45 ? 1071 LYS D CD   1 
ATOM   31415 C  CE   . LYS D 1 538 ? 47.979  22.154  18.077  1.00 138.59 ? 1071 LYS D CE   1 
ATOM   31416 N  NZ   . LYS D 1 538 ? 48.444  20.929  17.367  1.00 146.07 ? 1071 LYS D NZ   1 
ATOM   31417 H  H    . LYS D 1 538 ? 46.554  25.844  19.658  1.00 150.82 ? 1071 LYS D H    1 
ATOM   31418 H  HA   . LYS D 1 538 ? 48.568  25.913  21.331  1.00 157.04 ? 1071 LYS D HA   1 
ATOM   31419 H  HB2  . LYS D 1 538 ? 48.463  24.849  18.719  1.00 160.19 ? 1071 LYS D HB2  1 
ATOM   31420 H  HB3  . LYS D 1 538 ? 49.704  24.641  19.690  1.00 160.19 ? 1071 LYS D HB3  1 
ATOM   31421 H  HG2  . LYS D 1 538 ? 48.324  23.413  21.141  1.00 164.44 ? 1071 LYS D HG2  1 
ATOM   31422 H  HG3  . LYS D 1 538 ? 47.131  23.567  20.103  1.00 164.44 ? 1071 LYS D HG3  1 
ATOM   31423 H  HD2  . LYS D 1 538 ? 49.532  22.272  19.398  1.00 159.00 ? 1071 LYS D HD2  1 
ATOM   31424 H  HD3  . LYS D 1 538 ? 48.289  21.467  19.975  1.00 159.00 ? 1071 LYS D HD3  1 
ATOM   31425 H  HE2  . LYS D 1 538 ? 47.012  22.121  18.137  1.00 166.37 ? 1071 LYS D HE2  1 
ATOM   31426 H  HE3  . LYS D 1 538 ? 48.254  22.927  17.560  1.00 166.37 ? 1071 LYS D HE3  1 
ATOM   31427 H  HZ1  . LYS D 1 538 ? 48.086  20.895  16.553  1.00 175.35 ? 1071 LYS D HZ1  1 
ATOM   31428 H  HZ2  . LYS D 1 538 ? 49.331  20.938  17.293  1.00 175.35 ? 1071 LYS D HZ2  1 
ATOM   31429 H  HZ3  . LYS D 1 538 ? 48.200  20.203  17.821  1.00 175.35 ? 1071 LYS D HZ3  1 
ATOM   31430 N  N    . ILE D 1 539 ? 50.403  27.357  20.486  1.00 120.29 ? 1072 ILE D N    1 
ATOM   31431 C  CA   . ILE D 1 539 ? 51.381  28.356  20.077  1.00 116.88 ? 1072 ILE D CA   1 
ATOM   31432 C  C    . ILE D 1 539 ? 52.699  27.644  19.814  1.00 116.55 ? 1072 ILE D C    1 
ATOM   31433 O  O    . ILE D 1 539 ? 53.038  26.660  20.478  1.00 114.33 ? 1072 ILE D O    1 
ATOM   31434 C  CB   . ILE D 1 539 ? 51.556  29.467  21.137  1.00 120.96 ? 1072 ILE D CB   1 
ATOM   31435 C  CG1  . ILE D 1 539 ? 52.540  30.537  20.650  1.00 141.37 ? 1072 ILE D CG1  1 
ATOM   31436 C  CG2  . ILE D 1 539 ? 52.032  28.882  22.460  1.00 114.14 ? 1072 ILE D CG2  1 
ATOM   31437 C  CD1  . ILE D 1 539 ? 52.108  31.249  19.382  1.00 146.50 ? 1072 ILE D CD1  1 
ATOM   31438 H  H    . ILE D 1 539 ? 50.661  26.882  21.155  1.00 144.41 ? 1072 ILE D H    1 
ATOM   31439 H  HA   . ILE D 1 539 ? 51.088  28.779  19.255  1.00 140.31 ? 1072 ILE D HA   1 
ATOM   31440 H  HB   . ILE D 1 539 ? 50.690  29.883  21.273  1.00 145.22 ? 1072 ILE D HB   1 
ATOM   31441 H  HG12 . ILE D 1 539 ? 52.638  31.207  21.345  1.00 169.70 ? 1072 ILE D HG12 1 
ATOM   31442 H  HG13 . ILE D 1 539 ? 53.395  30.114  20.474  1.00 169.70 ? 1072 ILE D HG13 1 
ATOM   31443 H  HG21 . ILE D 1 539 ? 52.064  29.587  23.124  1.00 137.02 ? 1072 ILE D HG21 1 
ATOM   31444 H  HG22 . ILE D 1 539 ? 51.412  28.190  22.741  1.00 137.02 ? 1072 ILE D HG22 1 
ATOM   31445 H  HG23 . ILE D 1 539 ? 52.917  28.503  22.337  1.00 137.02 ? 1072 ILE D HG23 1 
ATOM   31446 H  HD11 . ILE D 1 539 ? 52.714  31.987  19.212  1.00 175.86 ? 1072 ILE D HD11 1 
ATOM   31447 H  HD12 . ILE D 1 539 ? 52.136  30.621  18.643  1.00 175.86 ? 1072 ILE D HD12 1 
ATOM   31448 H  HD13 . ILE D 1 539 ? 51.205  31.582  19.499  1.00 175.86 ? 1072 ILE D HD13 1 
ATOM   31449 N  N    . SER D 1 540 ? 53.450  28.156  18.843  1.00 116.16 ? 1073 SER D N    1 
ATOM   31450 C  CA   . SER D 1 540 ? 54.688  27.517  18.421  1.00 95.51  ? 1073 SER D CA   1 
ATOM   31451 C  C    . SER D 1 540 ? 55.794  27.812  19.427  1.00 93.89  ? 1073 SER D C    1 
ATOM   31452 O  O    . SER D 1 540 ? 56.116  28.977  19.684  1.00 101.46 ? 1073 SER D O    1 
ATOM   31453 C  CB   . SER D 1 540 ? 55.089  28.003  17.030  1.00 91.02  ? 1073 SER D CB   1 
ATOM   31454 O  OG   . SER D 1 540 ? 54.065  27.743  16.086  1.00 126.36 ? 1073 SER D OG   1 
ATOM   31455 H  H    . SER D 1 540 ? 53.261  28.876  18.411  1.00 139.45 ? 1073 SER D H    1 
ATOM   31456 H  HA   . SER D 1 540 ? 54.555  26.557  18.387  1.00 114.68 ? 1073 SER D HA   1 
ATOM   31457 H  HB2  . SER D 1 540 ? 55.250  28.959  17.065  1.00 109.28 ? 1073 SER D HB2  1 
ATOM   31458 H  HB3  . SER D 1 540 ? 55.896  27.541  16.755  1.00 109.28 ? 1073 SER D HB3  1 
ATOM   31459 H  HG   . SER D 1 540 ? 54.294  28.027  15.329  1.00 151.69 ? 1073 SER D HG   1 
ATOM   31460 N  N    . LEU D 1 541 ? 56.374  26.753  19.995  1.00 88.70  ? 1074 LEU D N    1 
ATOM   31461 C  CA   . LEU D 1 541 ? 57.544  26.912  20.849  1.00 83.58  ? 1074 LEU D CA   1 
ATOM   31462 C  C    . LEU D 1 541 ? 58.823  27.025  20.029  1.00 82.43  ? 1074 LEU D C    1 
ATOM   31463 O  O    . LEU D 1 541 ? 59.797  27.632  20.487  1.00 89.35  ? 1074 LEU D O    1 
ATOM   31464 C  CB   . LEU D 1 541 ? 57.650  25.739  21.823  1.00 82.06  ? 1074 LEU D CB   1 
ATOM   31465 C  CG   . LEU D 1 541 ? 56.510  25.591  22.834  1.00 86.12  ? 1074 LEU D CG   1 
ATOM   31466 C  CD1  . LEU D 1 541 ? 56.696  24.329  23.660  1.00 75.31  ? 1074 LEU D CD1  1 
ATOM   31467 C  CD2  . LEU D 1 541 ? 56.418  26.814  23.735  1.00 93.34  ? 1074 LEU D CD2  1 
ATOM   31468 H  H    . LEU D 1 541 ? 56.110  25.940  19.901  1.00 106.50 ? 1074 LEU D H    1 
ATOM   31469 H  HA   . LEU D 1 541 ? 57.444  27.723  21.372  1.00 100.36 ? 1074 LEU D HA   1 
ATOM   31470 H  HB2  . LEU D 1 541 ? 57.681  24.920  21.306  1.00 98.54  ? 1074 LEU D HB2  1 
ATOM   31471 H  HB3  . LEU D 1 541 ? 58.470  25.843  22.331  1.00 98.54  ? 1074 LEU D HB3  1 
ATOM   31472 H  HG   . LEU D 1 541 ? 55.672  25.518  22.352  1.00 103.40 ? 1074 LEU D HG   1 
ATOM   31473 H  HD11 . LEU D 1 541 ? 56.009  24.295  24.344  1.00 90.44  ? 1074 LEU D HD11 1 
ATOM   31474 H  HD12 . LEU D 1 541 ? 56.621  23.556  23.078  1.00 90.44  ? 1074 LEU D HD12 1 
ATOM   31475 H  HD13 . LEU D 1 541 ? 57.573  24.348  24.073  1.00 90.44  ? 1074 LEU D HD13 1 
ATOM   31476 H  HD21 . LEU D 1 541 ? 55.773  26.640  24.439  1.00 112.07 ? 1074 LEU D HD21 1 
ATOM   31477 H  HD22 . LEU D 1 541 ? 57.290  26.988  24.122  1.00 112.07 ? 1074 LEU D HD22 1 
ATOM   31478 H  HD23 . LEU D 1 541 ? 56.133  27.575  23.206  1.00 112.07 ? 1074 LEU D HD23 1 
ATOM   31479 N  N    . THR D 1 542 ? 58.839  26.444  18.831  1.00 72.36  ? 1075 THR D N    1 
ATOM   31480 C  CA   . THR D 1 542 ? 59.982  26.520  17.936  1.00 77.77  ? 1075 THR D CA   1 
ATOM   31481 C  C    . THR D 1 542 ? 59.471  26.617  16.505  1.00 90.52  ? 1075 THR D C    1 
ATOM   31482 O  O    . THR D 1 542 ? 58.274  26.481  16.238  1.00 93.73  ? 1075 THR D O    1 
ATOM   31483 C  CB   . THR D 1 542 ? 60.905  25.304  18.085  1.00 80.34  ? 1075 THR D CB   1 
ATOM   31484 O  OG1  . THR D 1 542 ? 60.229  24.128  17.622  1.00 77.12  ? 1075 THR D OG1  1 
ATOM   31485 C  CG2  . THR D 1 542 ? 61.316  25.111  19.539  1.00 102.92 ? 1075 THR D CG2  1 
ATOM   31486 H  H    . THR D 1 542 ? 58.183  25.990  18.511  1.00 86.89  ? 1075 THR D H    1 
ATOM   31487 H  HA   . THR D 1 542 ? 60.495  27.316  18.143  1.00 93.39  ? 1075 THR D HA   1 
ATOM   31488 H  HB   . THR D 1 542 ? 61.709  25.444  17.560  1.00 96.47  ? 1075 THR D HB   1 
ATOM   31489 H  HG1  . THR D 1 542 ? 60.738  23.462  17.677  1.00 92.61  ? 1075 THR D HG1  1 
ATOM   31490 H  HG21 . THR D 1 542 ? 61.987  24.413  19.605  1.00 123.56 ? 1075 THR D HG21 1 
ATOM   31491 H  HG22 . THR D 1 542 ? 61.683  25.936  19.893  1.00 123.56 ? 1075 THR D HG22 1 
ATOM   31492 H  HG23 . THR D 1 542 ? 60.545  24.856  20.070  1.00 123.56 ? 1075 THR D HG23 1 
ATOM   31493 N  N    . LYS D 1 543 ? 60.396  26.856  15.581  1.00 90.28  ? 1076 LYS D N    1 
ATOM   31494 C  CA   . LYS D 1 543 ? 60.080  26.873  14.163  1.00 107.03 ? 1076 LYS D CA   1 
ATOM   31495 C  C    . LYS D 1 543 ? 60.357  25.489  13.575  1.00 103.15 ? 1076 LYS D C    1 
ATOM   31496 O  O    . LYS D 1 543 ? 60.627  24.527  14.299  1.00 94.41  ? 1076 LYS D O    1 
ATOM   31497 C  CB   . LYS D 1 543 ? 60.874  27.972  13.461  1.00 113.70 ? 1076 LYS D CB   1 
ATOM   31498 C  CG   . LYS D 1 543 ? 60.488  29.377  13.896  1.00 128.79 ? 1076 LYS D CG   1 
ATOM   31499 C  CD   . LYS D 1 543 ? 61.198  30.436  13.066  1.00 151.59 ? 1076 LYS D CD   1 
ATOM   31500 C  CE   . LYS D 1 543 ? 60.858  31.838  13.550  1.00 166.16 ? 1076 LYS D CE   1 
ATOM   31501 N  NZ   . LYS D 1 543 ? 59.402  32.133  13.448  1.00 152.26 ? 1076 LYS D NZ   1 
ATOM   31502 H  H    . LYS D 1 543 ? 61.223  27.014  15.756  1.00 108.40 ? 1076 LYS D H    1 
ATOM   31503 H  HA   . LYS D 1 543 ? 59.137  27.071  14.053  1.00 128.50 ? 1076 LYS D HA   1 
ATOM   31504 H  HB2  . LYS D 1 543 ? 61.816  27.849  13.656  1.00 136.51 ? 1076 LYS D HB2  1 
ATOM   31505 H  HB3  . LYS D 1 543 ? 60.722  27.905  12.505  1.00 136.51 ? 1076 LYS D HB3  1 
ATOM   31506 H  HG2  . LYS D 1 543 ? 59.532  29.495  13.786  1.00 154.61 ? 1076 LYS D HG2  1 
ATOM   31507 H  HG3  . LYS D 1 543 ? 60.734  29.504  14.825  1.00 154.61 ? 1076 LYS D HG3  1 
ATOM   31508 H  HD2  . LYS D 1 543 ? 62.157  30.312  13.138  1.00 181.97 ? 1076 LYS D HD2  1 
ATOM   31509 H  HD3  . LYS D 1 543 ? 60.922  30.357  12.140  1.00 181.97 ? 1076 LYS D HD3  1 
ATOM   31510 H  HE2  . LYS D 1 543 ? 61.119  31.925  14.480  1.00 199.46 ? 1076 LYS D HE2  1 
ATOM   31511 H  HE3  . LYS D 1 543 ? 61.336  32.486  13.009  1.00 199.46 ? 1076 LYS D HE3  1 
ATOM   31512 H  HZ1  . LYS D 1 543 ? 59.227  32.929  13.806  1.00 182.77 ? 1076 LYS D HZ1  1 
ATOM   31513 H  HZ2  . LYS D 1 543 ? 59.151  32.138  12.594  1.00 182.77 ? 1076 LYS D HZ2  1 
ATOM   31514 H  HZ3  . LYS D 1 543 ? 58.934  31.512  13.883  1.00 182.77 ? 1076 LYS D HZ3  1 
ATOM   31515 N  N    . HIS D 1 544 ? 60.288  25.369  12.252  1.00 109.05 ? 1077 HIS D N    1 
ATOM   31516 C  CA   . HIS D 1 544 ? 60.594  24.105  11.590  1.00 100.85 ? 1077 HIS D CA   1 
ATOM   31517 C  C    . HIS D 1 544 ? 62.081  23.806  11.743  1.00 103.69 ? 1077 HIS D C    1 
ATOM   31518 O  O    . HIS D 1 544 ? 62.920  24.440  11.095  1.00 105.81 ? 1077 HIS D O    1 
ATOM   31519 C  CB   . HIS D 1 544 ? 60.193  24.161  10.120  1.00 103.65 ? 1077 HIS D CB   1 
ATOM   31520 C  CG   . HIS D 1 544 ? 58.713  24.153  9.896   1.00 108.38 ? 1077 HIS D CG   1 
ATOM   31521 N  ND1  . HIS D 1 544 ? 57.961  25.306  9.831   1.00 113.13 ? 1077 HIS D ND1  1 
ATOM   31522 C  CD2  . HIS D 1 544 ? 57.844  23.128  9.728   1.00 115.92 ? 1077 HIS D CD2  1 
ATOM   31523 C  CE1  . HIS D 1 544 ? 56.694  24.993  9.629   1.00 115.51 ? 1077 HIS D CE1  1 
ATOM   31524 N  NE2  . HIS D 1 544 ? 56.595  23.678  9.563   1.00 118.56 ? 1077 HIS D NE2  1 
ATOM   31525 H  H    . HIS D 1 544 ? 60.067  26.005  11.716  1.00 130.92 ? 1077 HIS D H    1 
ATOM   31526 H  HA   . HIS D 1 544 ? 60.087  23.392  12.010  1.00 121.08 ? 1077 HIS D HA   1 
ATOM   31527 H  HB2  . HIS D 1 544 ? 60.546  24.977  9.732   1.00 124.44 ? 1077 HIS D HB2  1 
ATOM   31528 H  HB3  . HIS D 1 544 ? 60.566  23.390  9.665   1.00 124.44 ? 1077 HIS D HB3  1 
ATOM   31529 H  HD2  . HIS D 1 544 ? 58.053  22.222  9.724   1.00 139.17 ? 1077 HIS D HD2  1 
ATOM   31530 H  HE1  . HIS D 1 544 ? 55.991  25.596  9.548   1.00 138.67 ? 1077 HIS D HE1  1 
ATOM   31531 H  HE2  . HIS D 1 544 ? 55.868  23.237  9.437   1.00 142.33 ? 1077 HIS D HE2  1 
ATOM   31532 N  N    . LEU D 1 545 ? 62.407  22.844  12.600  1.00 83.88  ? 1078 LEU D N    1 
ATOM   31533 C  CA   . LEU D 1 545 ? 63.783  22.487  12.909  1.00 79.44  ? 1078 LEU D CA   1 
ATOM   31534 C  C    . LEU D 1 545 ? 64.103  21.111  12.339  1.00 79.86  ? 1078 LEU D C    1 
ATOM   31535 O  O    . LEU D 1 545 ? 63.240  20.231  12.271  1.00 92.70  ? 1078 LEU D O    1 
ATOM   31536 C  CB   . LEU D 1 545 ? 64.023  22.499  14.422  1.00 90.15  ? 1078 LEU D CB   1 
ATOM   31537 C  CG   . LEU D 1 545 ? 63.842  23.856  15.108  1.00 89.48  ? 1078 LEU D CG   1 
ATOM   31538 C  CD1  . LEU D 1 545 ? 63.956  23.716  16.620  1.00 69.01  ? 1078 LEU D CD1  1 
ATOM   31539 C  CD2  . LEU D 1 545 ? 64.851  24.866  14.585  1.00 95.84  ? 1078 LEU D CD2  1 
ATOM   31540 H  H    . LEU D 1 545 ? 61.830  22.371  13.027  1.00 100.71 ? 1078 LEU D H    1 
ATOM   31541 H  HA   . LEU D 1 545 ? 64.387  23.128  12.504  1.00 95.39  ? 1078 LEU D HA   1 
ATOM   31542 H  HB2  . LEU D 1 545 ? 63.400  21.881  14.834  1.00 108.24 ? 1078 LEU D HB2  1 
ATOM   31543 H  HB3  . LEU D 1 545 ? 64.934  22.211  14.587  1.00 108.24 ? 1078 LEU D HB3  1 
ATOM   31544 H  HG   . LEU D 1 545 ? 62.954  24.190  14.906  1.00 107.44 ? 1078 LEU D HG   1 
ATOM   31545 H  HD11 . LEU D 1 545 ? 63.962  24.599  17.019  1.00 82.87  ? 1078 LEU D HD11 1 
ATOM   31546 H  HD12 . LEU D 1 545 ? 63.197  23.209  16.948  1.00 82.87  ? 1078 LEU D HD12 1 
ATOM   31547 H  HD13 . LEU D 1 545 ? 64.780  23.251  16.833  1.00 82.87  ? 1078 LEU D HD13 1 
ATOM   31548 H  HD21 . LEU D 1 545 ? 64.802  25.671  15.124  1.00 115.07 ? 1078 LEU D HD21 1 
ATOM   31549 H  HD22 . LEU D 1 545 ? 65.741  24.483  14.643  1.00 115.07 ? 1078 LEU D HD22 1 
ATOM   31550 H  HD23 . LEU D 1 545 ? 64.641  25.073  13.661  1.00 115.07 ? 1078 LEU D HD23 1 
ATOM   31551 N  N    . ASP D 1 546 ? 65.358  20.935  11.930  1.00 70.67  ? 1079 ASP D N    1 
ATOM   31552 C  CA   . ASP D 1 546 ? 65.775  19.689  11.301  1.00 87.11  ? 1079 ASP D CA   1 
ATOM   31553 C  C    . ASP D 1 546 ? 65.493  18.507  12.219  1.00 92.23  ? 1079 ASP D C    1 
ATOM   31554 O  O    . ASP D 1 546 ? 65.806  18.542  13.412  1.00 90.47  ? 1079 ASP D O    1 
ATOM   31555 C  CB   . ASP D 1 546 ? 67.262  19.751  10.956  1.00 93.83  ? 1079 ASP D CB   1 
ATOM   31556 C  CG   . ASP D 1 546 ? 67.747  18.502  10.253  1.00 99.56  ? 1079 ASP D CG   1 
ATOM   31557 O  OD1  . ASP D 1 546 ? 67.368  18.292  9.082   1.00 98.27  ? 1079 ASP D OD1  1 
ATOM   31558 O  OD2  . ASP D 1 546 ? 68.508  17.729  10.873  1.00 113.31 ? 1079 ASP D OD2  1 
ATOM   31559 H  H    . ASP D 1 546 ? 65.983  21.521  12.004  1.00 84.87  ? 1079 ASP D H    1 
ATOM   31560 H  HA   . ASP D 1 546 ? 65.275  19.561  10.479  1.00 104.59 ? 1079 ASP D HA   1 
ATOM   31561 H  HB2  . ASP D 1 546 ? 67.419  20.507  10.368  1.00 112.66 ? 1079 ASP D HB2  1 
ATOM   31562 H  HB3  . ASP D 1 546 ? 67.773  19.854  11.774  1.00 112.66 ? 1079 ASP D HB3  1 
ATOM   31563 N  N    . MET D 1 547 ? 64.898  17.454  11.653  1.00 94.92  ? 1080 MET D N    1 
ATOM   31564 C  CA   . MET D 1 547 ? 64.528  16.284  12.441  1.00 98.37  ? 1080 MET D CA   1 
ATOM   31565 C  C    . MET D 1 547 ? 65.729  15.717  13.190  1.00 108.42 ? 1080 MET D C    1 
ATOM   31566 O  O    . MET D 1 547 ? 65.704  15.571  14.417  1.00 114.86 ? 1080 MET D O    1 
ATOM   31567 C  CB   . MET D 1 547 ? 63.922  15.216  11.525  1.00 118.01 ? 1080 MET D CB   1 
ATOM   31568 C  CG   . MET D 1 547 ? 63.561  13.911  12.232  1.00 135.38 ? 1080 MET D CG   1 
ATOM   31569 S  SD   . MET D 1 547 ? 63.209  12.559  11.091  1.00 95.24  ? 1080 MET D SD   1 
ATOM   31570 C  CE   . MET D 1 547 ? 61.706  13.154  10.330  1.00 115.46 ? 1080 MET D CE   1 
ATOM   31571 H  H    . MET D 1 547 ? 64.698  17.396  10.818  1.00 113.97 ? 1080 MET D H    1 
ATOM   31572 H  HA   . MET D 1 547 ? 63.856  16.552  13.087  1.00 118.11 ? 1080 MET D HA   1 
ATOM   31573 H  HB2  . MET D 1 547 ? 63.110  15.571  11.131  1.00 141.67 ? 1080 MET D HB2  1 
ATOM   31574 H  HB3  . MET D 1 547 ? 64.563  15.005  10.829  1.00 141.67 ? 1080 MET D HB3  1 
ATOM   31575 H  HG2  . MET D 1 547 ? 64.305  13.642  12.794  1.00 162.51 ? 1080 MET D HG2  1 
ATOM   31576 H  HG3  . MET D 1 547 ? 62.771  14.056  12.775  1.00 162.51 ? 1080 MET D HG3  1 
ATOM   31577 H  HE1  . MET D 1 547 ? 61.710  12.913  9.391   1.00 138.62 ? 1080 MET D HE1  1 
ATOM   31578 H  HE2  . MET D 1 547 ? 60.945  12.747  10.773  1.00 138.62 ? 1080 MET D HE2  1 
ATOM   31579 H  HE3  . MET D 1 547 ? 61.665  14.119  10.423  1.00 138.62 ? 1080 MET D HE3  1 
ATOM   31580 N  N    . ASP D 1 548 ? 66.794  15.383  12.458  1.00 119.36 ? 1081 ASP D N    1 
ATOM   31581 C  CA   . ASP D 1 548 ? 67.963  14.783  13.091  1.00 120.48 ? 1081 ASP D CA   1 
ATOM   31582 C  C    . ASP D 1 548 ? 68.518  15.689  14.181  1.00 116.64 ? 1081 ASP D C    1 
ATOM   31583 O  O    . ASP D 1 548 ? 68.969  15.211  15.229  1.00 127.26 ? 1081 ASP D O    1 
ATOM   31584 C  CB   . ASP D 1 548 ? 69.032  14.491  12.039  1.00 132.13 ? 1081 ASP D CB   1 
ATOM   31585 C  CG   . ASP D 1 548 ? 68.547  13.536  10.964  1.00 145.99 ? 1081 ASP D CG   1 
ATOM   31586 O  OD1  . ASP D 1 548 ? 67.733  12.643  11.281  1.00 145.08 ? 1081 ASP D OD1  1 
ATOM   31587 O  OD2  . ASP D 1 548 ? 68.980  13.678  9.801   1.00 145.58 ? 1081 ASP D OD2  1 
ATOM   31588 H  H    . ASP D 1 548 ? 66.861  15.491  11.607  1.00 143.29 ? 1081 ASP D H    1 
ATOM   31589 H  HA   . ASP D 1 548 ? 67.705  13.942  13.501  1.00 144.64 ? 1081 ASP D HA   1 
ATOM   31590 H  HB2  . ASP D 1 548 ? 69.288  15.322  11.609  1.00 158.62 ? 1081 ASP D HB2  1 
ATOM   31591 H  HB3  . ASP D 1 548 ? 69.802  14.090  12.472  1.00 158.62 ? 1081 ASP D HB3  1 
ATOM   31592 N  N    . TYR D 1 549 ? 68.492  17.002  13.951  1.00 89.67  ? 1082 TYR D N    1 
ATOM   31593 C  CA   . TYR D 1 549 ? 68.994  17.942  14.947  1.00 64.45  ? 1082 TYR D CA   1 
ATOM   31594 C  C    . TYR D 1 549 ? 68.180  17.878  16.233  1.00 70.24  ? 1082 TYR D C    1 
ATOM   31595 O  O    . TYR D 1 549 ? 68.744  17.888  17.334  1.00 63.14  ? 1082 TYR D O    1 
ATOM   31596 C  CB   . TYR D 1 549 ? 68.975  19.355  14.366  1.00 65.85  ? 1082 TYR D CB   1 
ATOM   31597 C  CG   . TYR D 1 549 ? 69.340  20.447  15.342  1.00 61.67  ? 1082 TYR D CG   1 
ATOM   31598 C  CD1  . TYR D 1 549 ? 70.665  20.707  15.655  1.00 62.47  ? 1082 TYR D CD1  1 
ATOM   31599 C  CD2  . TYR D 1 549 ? 68.361  21.235  15.930  1.00 59.90  ? 1082 TYR D CD2  1 
ATOM   31600 C  CE1  . TYR D 1 549 ? 71.006  21.710  16.537  1.00 65.20  ? 1082 TYR D CE1  1 
ATOM   31601 C  CE2  . TYR D 1 549 ? 68.693  22.242  16.815  1.00 58.99  ? 1082 TYR D CE2  1 
ATOM   31602 C  CZ   . TYR D 1 549 ? 70.017  22.476  17.113  1.00 59.93  ? 1082 TYR D CZ   1 
ATOM   31603 O  OH   . TYR D 1 549 ? 70.357  23.478  17.993  1.00 69.28  ? 1082 TYR D OH   1 
ATOM   31604 H  H    . TYR D 1 549 ? 68.193  17.370  13.234  1.00 107.66 ? 1082 TYR D H    1 
ATOM   31605 H  HA   . TYR D 1 549 ? 69.910  17.713  15.169  1.00 77.40  ? 1082 TYR D HA   1 
ATOM   31606 H  HB2  . TYR D 1 549 ? 69.610  19.395  13.633  1.00 79.08  ? 1082 TYR D HB2  1 
ATOM   31607 H  HB3  . TYR D 1 549 ? 68.081  19.542  14.040  1.00 79.08  ? 1082 TYR D HB3  1 
ATOM   31608 H  HD1  . TYR D 1 549 ? 71.335  20.196  15.263  1.00 74.66  ? 1082 TYR D HD1  1 
ATOM   31609 H  HD2  . TYR D 1 549 ? 67.467  21.082  15.725  1.00 71.58  ? 1082 TYR D HD2  1 
ATOM   31610 H  HE1  . TYR D 1 549 ? 71.899  21.869  16.742  1.00 78.30  ? 1082 TYR D HE1  1 
ATOM   31611 H  HE2  . TYR D 1 549 ? 68.026  22.759  17.206  1.00 70.48  ? 1082 TYR D HE2  1 
ATOM   31612 H  HH   . TYR D 1 549 ? 69.676  23.927  18.192  1.00 83.20  ? 1082 TYR D HH   1 
ATOM   31613 N  N    . VAL D 1 550 ? 66.852  17.813  16.116  1.00 83.59  ? 1083 VAL D N    1 
ATOM   31614 C  CA   . VAL D 1 550 ? 66.001  17.820  17.303  1.00 81.59  ? 1083 VAL D CA   1 
ATOM   31615 C  C    . VAL D 1 550 ? 66.184  16.548  18.122  1.00 75.57  ? 1083 VAL D C    1 
ATOM   31616 O  O    . VAL D 1 550 ? 66.084  16.579  19.354  1.00 82.64  ? 1083 VAL D O    1 
ATOM   31617 C  CB   . VAL D 1 550 ? 64.530  18.022  16.896  1.00 65.28  ? 1083 VAL D CB   1 
ATOM   31618 C  CG1  . VAL D 1 550 ? 63.620  17.920  18.111  1.00 91.83  ? 1083 VAL D CG1  1 
ATOM   31619 C  CG2  . VAL D 1 550 ? 64.352  19.368  16.210  1.00 59.34  ? 1083 VAL D CG2  1 
ATOM   31620 H  H    . VAL D 1 550 ? 66.426  17.764  15.371  1.00 100.37 ? 1083 VAL D H    1 
ATOM   31621 H  HA   . VAL D 1 550 ? 66.268  18.566  17.862  1.00 97.97  ? 1083 VAL D HA   1 
ATOM   31622 H  HB   . VAL D 1 550 ? 64.277  17.324  16.271  1.00 78.39  ? 1083 VAL D HB   1 
ATOM   31623 H  HG11 . VAL D 1 550 ? 62.756  18.302  17.892  1.00 110.26 ? 1083 VAL D HG11 1 
ATOM   31624 H  HG12 . VAL D 1 550 ? 63.517  16.985  18.350  1.00 110.26 ? 1083 VAL D HG12 1 
ATOM   31625 H  HG13 . VAL D 1 550 ? 64.021  18.407  18.848  1.00 110.26 ? 1083 VAL D HG13 1 
ATOM   31626 H  HG21 . VAL D 1 550 ? 63.426  19.463  15.936  1.00 70.90  ? 1083 VAL D HG21 1 
ATOM   31627 H  HG22 . VAL D 1 550 ? 64.588  20.073  16.832  1.00 70.90  ? 1083 VAL D HG22 1 
ATOM   31628 H  HG23 . VAL D 1 550 ? 64.932  19.405  15.433  1.00 70.90  ? 1083 VAL D HG23 1 
ATOM   31629 N  N    . GLN D 1 551 ? 66.450  15.415  17.468  1.00 75.29  ? 1084 GLN D N    1 
ATOM   31630 C  CA   . GLN D 1 551 ? 66.638  14.170  18.206  1.00 89.18  ? 1084 GLN D CA   1 
ATOM   31631 C  C    . GLN D 1 551 ? 67.978  14.136  18.929  1.00 89.37  ? 1084 GLN D C    1 
ATOM   31632 O  O    . GLN D 1 551 ? 68.092  13.514  19.992  1.00 100.10 ? 1084 GLN D O    1 
ATOM   31633 C  CB   . GLN D 1 551 ? 66.519  12.971  17.264  1.00 89.85  ? 1084 GLN D CB   1 
ATOM   31634 C  CG   . GLN D 1 551 ? 65.111  12.730  16.740  1.00 82.28  ? 1084 GLN D CG   1 
ATOM   31635 C  CD   . GLN D 1 551 ? 64.974  11.401  16.023  1.00 110.97 ? 1084 GLN D CD   1 
ATOM   31636 O  OE1  . GLN D 1 551 ? 64.093  10.601  16.340  1.00 98.41  ? 1084 GLN D OE1  1 
ATOM   31637 N  NE2  . GLN D 1 551 ? 65.848  11.157  15.053  1.00 142.17 ? 1084 GLN D NE2  1 
ATOM   31638 H  H    . GLN D 1 551 ? 66.526  15.343  16.614  1.00 90.41  ? 1084 GLN D H    1 
ATOM   31639 H  HA   . GLN D 1 551 ? 65.935  14.101  18.871  1.00 107.07 ? 1084 GLN D HA   1 
ATOM   31640 H  HB2  . GLN D 1 551 ? 67.097  13.119  16.500  1.00 107.88 ? 1084 GLN D HB2  1 
ATOM   31641 H  HB3  . GLN D 1 551 ? 66.796  12.174  17.741  1.00 107.88 ? 1084 GLN D HB3  1 
ATOM   31642 H  HG2  . GLN D 1 551 ? 64.491  12.735  17.485  1.00 98.80  ? 1084 GLN D HG2  1 
ATOM   31643 H  HG3  . GLN D 1 551 ? 64.882  13.434  16.113  1.00 98.80  ? 1084 GLN D HG3  1 
ATOM   31644 H  HE21 . GLN D 1 551 ? 66.451  11.740  14.860  1.00 170.66 ? 1084 GLN D HE21 1 
ATOM   31645 H  HE22 . GLN D 1 551 ? 65.811  10.417  14.617  1.00 170.66 ? 1084 GLN D HE22 1 
ATOM   31646 N  N    . GLN D 1 552 ? 68.998  14.795  18.378  1.00 83.53  ? 1085 GLN D N    1 
ATOM   31647 C  CA   . GLN D 1 552 ? 70.312  14.783  19.011  1.00 89.29  ? 1085 GLN D CA   1 
ATOM   31648 C  C    . GLN D 1 552 ? 70.324  15.616  20.287  1.00 99.50  ? 1085 GLN D C    1 
ATOM   31649 O  O    . GLN D 1 552 ? 70.910  15.205  21.296  1.00 116.12 ? 1085 GLN D O    1 
ATOM   31650 C  CB   . GLN D 1 552 ? 71.360  15.293  18.025  1.00 87.64  ? 1085 GLN D CB   1 
ATOM   31651 C  CG   . GLN D 1 552 ? 71.593  14.357  16.856  1.00 95.87  ? 1085 GLN D CG   1 
ATOM   31652 C  CD   . GLN D 1 552 ? 72.439  14.981  15.768  1.00 103.18 ? 1085 GLN D CD   1 
ATOM   31653 O  OE1  . GLN D 1 552 ? 72.086  16.019  15.206  1.00 92.38  ? 1085 GLN D OE1  1 
ATOM   31654 N  NE2  . GLN D 1 552 ? 73.566  14.351  15.464  1.00 116.91 ? 1085 GLN D NE2  1 
ATOM   31655 H  H    . GLN D 1 552 ? 68.955  15.249  17.649  1.00 100.29 ? 1085 GLN D H    1 
ATOM   31656 H  HA   . GLN D 1 552 ? 70.538  13.872  19.253  1.00 107.20 ? 1085 GLN D HA   1 
ATOM   31657 H  HB2  . GLN D 1 552 ? 71.066  16.146  17.669  1.00 105.23 ? 1085 GLN D HB2  1 
ATOM   31658 H  HB3  . GLN D 1 552 ? 72.203  15.402  18.492  1.00 105.23 ? 1085 GLN D HB3  1 
ATOM   31659 H  HG2  . GLN D 1 552 ? 72.049  13.562  17.173  1.00 115.10 ? 1085 GLN D HG2  1 
ATOM   31660 H  HG3  . GLN D 1 552 ? 70.737  14.116  16.469  1.00 115.10 ? 1085 GLN D HG3  1 
ATOM   31661 H  HE21 . GLN D 1 552 ? 73.779  13.628  15.878  1.00 140.35 ? 1085 GLN D HE21 1 
ATOM   31662 H  HE22 . GLN D 1 552 ? 74.082  14.664  14.852  1.00 140.35 ? 1085 GLN D HE22 1 
ATOM   31663 N  N    . LYS D 1 553 ? 69.690  16.790  20.262  1.00 89.28  ? 1086 LYS D N    1 
ATOM   31664 C  CA   . LYS D 1 553 ? 69.612  17.609  21.467  1.00 87.46  ? 1086 LYS D CA   1 
ATOM   31665 C  C    . LYS D 1 553 ? 68.955  16.841  22.606  1.00 85.25  ? 1086 LYS D C    1 
ATOM   31666 O  O    . LYS D 1 553 ? 69.394  16.923  23.759  1.00 85.05  ? 1086 LYS D O    1 
ATOM   31667 C  CB   . LYS D 1 553 ? 68.833  18.890  21.178  1.00 82.12  ? 1086 LYS D CB   1 
ATOM   31668 C  CG   . LYS D 1 553 ? 69.542  19.867  20.260  1.00 68.43  ? 1086 LYS D CG   1 
ATOM   31669 C  CD   . LYS D 1 553 ? 70.730  20.523  20.938  1.00 77.85  ? 1086 LYS D CD   1 
ATOM   31670 C  CE   . LYS D 1 553 ? 71.230  21.690  20.112  1.00 75.06  ? 1086 LYS D CE   1 
ATOM   31671 N  NZ   . LYS D 1 553 ? 72.457  22.309  20.664  1.00 89.07  ? 1086 LYS D NZ   1 
ATOM   31672 H  H    . LYS D 1 553 ? 69.305  17.128  19.572  1.00 107.20 ? 1086 LYS D H    1 
ATOM   31673 H  HA   . LYS D 1 553 ? 70.510  17.854  21.739  1.00 105.01 ? 1086 LYS D HA   1 
ATOM   31674 H  HB2  . LYS D 1 553 ? 67.992  18.652  20.758  1.00 98.61  ? 1086 LYS D HB2  1 
ATOM   31675 H  HB3  . LYS D 1 553 ? 68.666  19.346  22.018  1.00 98.61  ? 1086 LYS D HB3  1 
ATOM   31676 H  HG2  . LYS D 1 553 ? 69.863  19.394  19.476  1.00 82.18  ? 1086 LYS D HG2  1 
ATOM   31677 H  HG3  . LYS D 1 553 ? 68.921  20.565  19.995  1.00 82.18  ? 1086 LYS D HG3  1 
ATOM   31678 H  HD2  . LYS D 1 553 ? 70.466  20.852  21.812  1.00 93.49  ? 1086 LYS D HD2  1 
ATOM   31679 H  HD3  . LYS D 1 553 ? 71.449  19.878  21.030  1.00 93.49  ? 1086 LYS D HD3  1 
ATOM   31680 H  HE2  . LYS D 1 553 ? 71.430  21.378  19.215  1.00 90.13  ? 1086 LYS D HE2  1 
ATOM   31681 H  HE3  . LYS D 1 553 ? 70.540  22.371  20.080  1.00 90.13  ? 1086 LYS D HE3  1 
ATOM   31682 H  HZ1  . LYS D 1 553 ? 72.637  23.067  20.232  1.00 106.95 ? 1086 LYS D HZ1  1 
ATOM   31683 H  HZ2  . LYS D 1 553 ? 72.345  22.490  21.528  1.00 106.95 ? 1086 LYS D HZ2  1 
ATOM   31684 H  HZ3  . LYS D 1 553 ? 73.146  21.754  20.571  1.00 106.95 ? 1086 LYS D HZ3  1 
ATOM   31685 N  N    . LEU D 1 554 ? 67.899  16.089  22.299  1.00 82.96  ? 1087 LEU D N    1 
ATOM   31686 C  CA   . LEU D 1 554 ? 67.174  15.355  23.328  1.00 92.15  ? 1087 LEU D CA   1 
ATOM   31687 C  C    . LEU D 1 554 ? 67.943  14.120  23.782  1.00 96.26  ? 1087 LEU D C    1 
ATOM   31688 O  O    . LEU D 1 554 ? 68.052  13.861  24.986  1.00 109.62 ? 1087 LEU D O    1 
ATOM   31689 C  CB   . LEU D 1 554 ? 65.791  14.973  22.798  1.00 88.15  ? 1087 LEU D CB   1 
ATOM   31690 C  CG   . LEU D 1 554 ? 64.929  16.173  22.392  1.00 81.04  ? 1087 LEU D CG   1 
ATOM   31691 C  CD1  . LEU D 1 554 ? 63.691  15.731  21.630  1.00 104.85 ? 1087 LEU D CD1  1 
ATOM   31692 C  CD2  . LEU D 1 554 ? 64.544  16.990  23.617  1.00 84.31  ? 1087 LEU D CD2  1 
ATOM   31693 H  H    . LEU D 1 554 ? 67.584  15.988  21.505  1.00 99.61  ? 1087 LEU D H    1 
ATOM   31694 H  HA   . LEU D 1 554 ? 67.054  15.923  24.105  1.00 110.64 ? 1087 LEU D HA   1 
ATOM   31695 H  HB2  . LEU D 1 554 ? 65.903  14.410  22.016  1.00 105.84 ? 1087 LEU D HB2  1 
ATOM   31696 H  HB3  . LEU D 1 554 ? 65.316  14.488  23.491  1.00 105.84 ? 1087 LEU D HB3  1 
ATOM   31697 H  HG   . LEU D 1 554 ? 65.448  16.739  21.799  1.00 97.31  ? 1087 LEU D HG   1 
ATOM   31698 H  HD11 . LEU D 1 554 ? 63.093  16.488  21.533  1.00 125.88 ? 1087 LEU D HD11 1 
ATOM   31699 H  HD12 . LEU D 1 554 ? 63.957  15.405  20.756  1.00 125.88 ? 1087 LEU D HD12 1 
ATOM   31700 H  HD13 . LEU D 1 554 ? 63.250  15.023  22.127  1.00 125.88 ? 1087 LEU D HD13 1 
ATOM   31701 H  HD21 . LEU D 1 554 ? 63.876  17.645  23.362  1.00 101.24 ? 1087 LEU D HD21 1 
ATOM   31702 H  HD22 . LEU D 1 554 ? 64.184  16.396  24.293  1.00 101.24 ? 1087 LEU D HD22 1 
ATOM   31703 H  HD23 . LEU D 1 554 ? 65.334  17.439  23.958  1.00 101.24 ? 1087 LEU D HD23 1 
ATOM   31704 N  N    . ARG D 1 555 ? 68.488  13.357  22.841  1.00 93.83  ? 1088 ARG D N    1 
ATOM   31705 C  CA   . ARG D 1 555 ? 69.272  12.174  23.174  1.00 91.22  ? 1088 ARG D CA   1 
ATOM   31706 C  C    . ARG D 1 555 ? 70.332  11.912  22.113  1.00 112.74 ? 1088 ARG D C    1 
ATOM   31707 O  O    . ARG D 1 555 ? 71.508  11.722  22.425  1.00 122.55 ? 1088 ARG D O    1 
ATOM   31708 C  CB   . ARG D 1 555 ? 68.368  10.947  23.320  1.00 88.98  ? 1088 ARG D CB   1 
ATOM   31709 C  CG   . ARG D 1 555 ? 67.283  11.106  24.368  1.00 108.98 ? 1088 ARG D CG   1 
ATOM   31710 C  CD   . ARG D 1 555 ? 66.693  9.771   24.781  1.00 131.43 ? 1088 ARG D CD   1 
ATOM   31711 N  NE   . ARG D 1 555 ? 65.610  9.940   25.741  1.00 130.44 ? 1088 ARG D NE   1 
ATOM   31712 C  CZ   . ARG D 1 555 ? 65.015  8.946   26.386  1.00 133.35 ? 1088 ARG D CZ   1 
ATOM   31713 N  NH1  . ARG D 1 555 ? 65.394  7.689   26.220  1.00 109.09 ? 1088 ARG D NH1  1 
ATOM   31714 N  NH2  . ARG D 1 555 ? 64.017  9.221   27.221  1.00 126.37 ? 1088 ARG D NH2  1 
ATOM   31715 H  H    . ARG D 1 555 ? 68.418  13.505  21.996  1.00 112.66 ? 1088 ARG D H    1 
ATOM   31716 H  HA   . ARG D 1 555 ? 69.716  12.320  24.024  1.00 109.52 ? 1088 ARG D HA   1 
ATOM   31717 H  HB2  . ARG D 1 555 ? 67.935  10.777  22.469  1.00 106.84 ? 1088 ARG D HB2  1 
ATOM   31718 H  HB3  . ARG D 1 555 ? 68.914  10.186  23.572  1.00 106.84 ? 1088 ARG D HB3  1 
ATOM   31719 H  HG2  . ARG D 1 555 ? 67.659  11.528  25.157  1.00 130.84 ? 1088 ARG D HG2  1 
ATOM   31720 H  HG3  . ARG D 1 555 ? 66.568  11.654  24.008  1.00 130.84 ? 1088 ARG D HG3  1 
ATOM   31721 H  HD2  . ARG D 1 555 ? 66.340  9.320   23.998  1.00 157.78 ? 1088 ARG D HD2  1 
ATOM   31722 H  HD3  . ARG D 1 555 ? 67.384  9.229   25.193  1.00 157.78 ? 1088 ARG D HD3  1 
ATOM   31723 H  HE   . ARG D 1 555 ? 65.337  10.740  25.900  1.00 156.59 ? 1088 ARG D HE   1 
ATOM   31724 H  HH11 . ARG D 1 555 ? 66.040  7.502   25.684  1.00 130.98 ? 1088 ARG D HH11 1 
ATOM   31725 H  HH12 . ARG D 1 555 ? 64.995  7.060   26.649  1.00 130.98 ? 1088 ARG D HH12 1 
ATOM   31726 H  HH21 . ARG D 1 555 ? 63.765  10.035  27.337  1.00 151.71 ? 1088 ARG D HH21 1 
ATOM   31727 H  HH22 . ARG D 1 555 ? 63.624  8.585   27.645  1.00 151.71 ? 1088 ARG D HH22 1 
HETATM 31728 ZN ZN   . ZN  E 2 .   ? -13.213 -24.596 8.789   1.00 343.86 ? 2000 ZN  A ZN   1 
HETATM 31729 ZN ZN   . ZN  F 2 .   ? 8.615   -25.221 18.383  1.00 112.79 ? 2000 ZN  B ZN   1 
HETATM 31730 ZN ZN   . ZN  G 2 .   ? 28.733  23.683  13.645  1.00 129.92 ? 2000 ZN  C ZN   1 
HETATM 31731 ZN ZN   . ZN  H 2 .   ? 29.443  23.167  37.397  1.00 155.04 ? 2000 ZN  D ZN   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . LYS A 3   ? 1.4262 1.5109 1.0555 0.0377  0.3015  0.3616  536  LYS A N   
2     C CA  . LYS A 3   ? 1.4450 1.5504 1.0839 0.0352  0.2969  0.3778  536  LYS A CA  
3     C C   . LYS A 3   ? 1.8732 1.9629 1.4679 0.0210  0.2789  0.3470  536  LYS A C   
4     O O   . LYS A 3   ? 1.8713 1.9653 1.4685 0.0217  0.2788  0.3512  536  LYS A O   
5     C CB  . LYS A 3   ? 1.0962 1.1889 0.7654 0.0590  0.3268  0.3863  536  LYS A CB  
7     N N   . TRP A 4   ? 1.8586 1.9310 1.4164 0.0088  0.2647  0.3178  537  TRP A N   
8     C CA  . TRP A 4   ? 1.8546 1.9092 1.3741 -0.0041 0.2487  0.2878  537  TRP A CA  
9     C C   . TRP A 4   ? 1.8166 1.8856 1.3137 -0.0262 0.2249  0.2807  537  TRP A C   
10    O O   . TRP A 4   ? 1.8639 1.9355 1.3571 -0.0277 0.2251  0.2791  537  TRP A O   
11    C CB  . TRP A 4   ? 1.9697 1.9789 1.4636 0.0065  0.2605  0.2510  537  TRP A CB  
12    C CG  . TRP A 4   ? 1.9329 1.9261 1.4411 0.0266  0.2849  0.2520  537  TRP A CG  
13    C CD1 . TRP A 4   ? 1.8608 1.8499 1.3651 0.0307  0.2891  0.2497  537  TRP A CD1 
14    C CD2 . TRP A 4   ? 2.0713 2.0506 1.5998 0.0448  0.3097  0.2547  537  TRP A CD2 
15    N NE1 . TRP A 4   ? 1.9903 1.9649 1.5070 0.0502  0.3156  0.2492  537  TRP A NE1 
16    C CE2 . TRP A 4   ? 2.0304 1.9965 1.5627 0.0591  0.3289  0.2507  537  TRP A CE2 
17    C CE3 . TRP A 4   ? 2.1847 2.1611 1.7298 0.0501  0.3182  0.2602  537  TRP A CE3 
18    C CZ2 . TRP A 4   ? 2.0476 1.9949 1.5977 0.0780  0.3572  0.2483  537  TRP A CZ2 
19    C CZ3 . TRP A 4   ? 2.0361 1.9928 1.6036 0.0690  0.3454  0.2601  537  TRP A CZ3 
20    C CH2 . TRP A 4   ? 2.0820 2.0229 1.6509 0.0826  0.3650  0.2523  537  TRP A CH2 
31    N N   . VAL A 5   ? 1.7279 1.8063 1.2109 -0.0437 0.2053  0.2762  538  VAL A N   
32    C CA  . VAL A 5   ? 1.6730 1.7617 1.1304 -0.0665 0.1835  0.2637  538  VAL A CA  
33    C C   . VAL A 5   ? 1.5992 1.6486 1.0226 -0.0695 0.1799  0.2225  538  VAL A C   
34    O O   . VAL A 5   ? 1.5716 1.6005 0.9928 -0.0647 0.1822  0.2118  538  VAL A O   
35    C CB  . VAL A 5   ? 1.7969 1.9215 1.2633 -0.0868 0.1634  0.2847  538  VAL A CB  
36    C CG1 . VAL A 5   ? 1.9881 2.1583 1.4902 -0.0860 0.1646  0.3291  538  VAL A CG1 
37    C CG2 . VAL A 5   ? 1.6170 1.7305 1.0902 -0.0858 0.1621  0.2833  538  VAL A CG2 
47    N N   . PHE A 6   ? 1.4809 1.5225 0.8803 -0.0769 0.1750  0.2019  539  PHE A N   
48    C CA  . PHE A 6   ? 1.3825 1.3885 0.7541 -0.0784 0.1732  0.1648  539  PHE A CA  
49    C C   . PHE A 6   ? 1.3711 1.3732 0.7330 -0.0946 0.1572  0.1533  539  PHE A C   
50    O O   . PHE A 6   ? 1.4807 1.5095 0.8444 -0.1125 0.1423  0.1651  539  PHE A O   
51    C CB  . PHE A 6   ? 1.3047 1.3094 0.6559 -0.0839 0.1718  0.1487  539  PHE A CB  
52    C CG  . PHE A 6   ? 1.4649 1.4338 0.7935 -0.0820 0.1736  0.1133  539  PHE A CG  
53    C CD1 . PHE A 6   ? 1.5255 1.4675 0.8560 -0.0648 0.1878  0.1026  539  PHE A CD1 
54    C CD2 . PHE A 6   ? 1.6211 1.5838 0.9284 -0.0979 0.1614  0.0908  539  PHE A CD2 
55    C CE1 . PHE A 6   ? 1.6050 1.5184 0.9186 -0.0635 0.1885  0.0738  539  PHE A CE1 
56    C CE2 . PHE A 6   ? 1.5813 1.5125 0.8738 -0.0947 0.1646  0.0611  539  PHE A CE2 
57    C CZ  . PHE A 6   ? 1.4679 1.3764 0.7645 -0.0774 0.1774  0.0545  539  PHE A CZ  
67    N N   . LYS A 7   ? 1.6469 1.6165 1.0004 -0.0891 0.1598  0.1310  540  LYS A N   
68    C CA  . LYS A 7   ? 1.8164 1.7769 1.1667 -0.1022 0.1468  0.1205  540  LYS A CA  
69    C C   . LYS A 7   ? 1.7698 1.6972 1.1010 -0.1042 0.1454  0.0867  540  LYS A C   
70    O O   . LYS A 7   ? 1.8097 1.7286 1.1385 -0.1180 0.1341  0.0748  540  LYS A O   
71    C CB  . LYS A 7   ? 1.8250 1.7845 1.1958 -0.0934 0.1510  0.1371  540  LYS A CB  
72    C CG  . LYS A 7   ? 1.9527 1.9085 1.3291 -0.1078 0.1368  0.1346  540  LYS A CG  
73    C CD  . LYS A 7   ? 1.9050 1.8914 1.2895 -0.1286 0.1207  0.1506  540  LYS A CD  
74    C CE  . LYS A 7   ? 1.9230 1.9026 1.3158 -0.1447 0.1062  0.1467  540  LYS A CE  
75    N NZ  . LYS A 7   ? 1.9646 1.9394 1.3786 -0.1327 0.1128  0.1623  540  LYS A NZ  
89    N N   . GLY A 8   ? 1.2642 1.1728 0.5855 -0.0913 0.1568  0.0719  541  GLY A N   
90    C CA  . GLY A 8   ? 1.3356 1.2159 0.6437 -0.0921 0.1564  0.0431  541  GLY A CA  
91    C C   . GLY A 8   ? 1.4059 1.2690 0.7092 -0.0760 0.1694  0.0333  541  GLY A C   
92    O O   . GLY A 8   ? 1.4699 1.3376 0.7805 -0.0636 0.1793  0.0468  541  GLY A O   
96    N N   . LEU A 9   ? 1.4081 1.2512 0.7010 -0.0766 0.1700  0.0095  542  LEU A N   
97    C CA  . LEU A 9   ? 1.2506 1.0793 0.5399 -0.0639 0.1802  -0.0001 542  LEU A CA  
98    C C   . LEU A 9   ? 1.1116 0.9162 0.4009 -0.0625 0.1791  -0.0193 542  LEU A C   
99    O O   . LEU A 9   ? 1.1010 0.8984 0.3870 -0.0718 0.1741  -0.0342 542  LEU A O   
100   C CB  . LEU A 9   ? 1.2307 1.0696 0.5101 -0.0652 0.1847  -0.0039 542  LEU A CB  
101   C CG  . LEU A 9   ? 1.0606 0.8892 0.3478 -0.0544 0.1906  -0.0168 542  LEU A CG  
102   C CD1 . LEU A 9   ? 1.1774 1.0006 0.4786 -0.0412 0.1968  -0.0088 542  LEU A CD1 
103   C CD2 . LEU A 9   ? 1.1311 0.9786 0.4198 -0.0560 0.1918  -0.0168 542  LEU A CD2 
115   N N   . ALA A 10  ? 1.0369 0.8298 0.3308 -0.0513 0.1843  -0.0190 543  ALA A N   
116   C CA  . ALA A 10  ? 1.1129 0.8871 0.4103 -0.0482 0.1840  -0.0330 543  ALA A CA  
117   C C   . ALA A 10  ? 1.2063 0.9763 0.4989 -0.0402 0.1919  -0.0398 543  ALA A C   
118   O O   . ALA A 10  ? 1.2775 1.0516 0.5765 -0.0322 0.1948  -0.0326 543  ALA A O   
119   C CB  . ALA A 10  ? 1.0357 0.8051 0.3434 -0.0446 0.1808  -0.0241 543  ALA A CB  
125   N N   . ILE A 11  ? 1.0376 0.8031 0.3272 -0.0422 0.1940  -0.0540 544  ILE A N   
126   C CA  . ILE A 11  ? 1.0739 0.8451 0.3755 -0.0352 0.1971  -0.0580 544  ILE A CA  
127   C C   . ILE A 11  ? 1.0327 0.7859 0.3337 -0.0331 0.1999  -0.0707 544  ILE A C   
128   O O   . ILE A 11  ? 1.0812 0.8250 0.3821 -0.0373 0.1997  -0.0811 544  ILE A O   
129   C CB  . ILE A 11  ? 1.2906 1.0796 0.5937 -0.0383 0.1981  -0.0590 544  ILE A CB  
130   C CG1 . ILE A 11  ? 1.1654 0.9585 0.4796 -0.0318 0.2027  -0.0609 544  ILE A CG1 
131   C CG2 . ILE A 11  ? 1.1643 0.9498 0.4558 -0.0473 0.1975  -0.0733 544  ILE A CG2 
132   C CD1 . ILE A 11  ? 1.2895 1.1034 0.6046 -0.0339 0.2051  -0.0559 544  ILE A CD1 
144   N N   . ILE A 12  ? 1.1092 0.8606 0.4177 -0.0267 0.2012  -0.0692 545  ILE A N   
145   C CA  . ILE A 12  ? 1.0871 0.8267 0.3990 -0.0242 0.2037  -0.0774 545  ILE A CA  
146   C C   . ILE A 12  ? 1.0926 0.8392 0.4099 -0.0219 0.2088  -0.0816 545  ILE A C   
147   O O   . ILE A 12  ? 1.0807 0.8372 0.4041 -0.0199 0.2081  -0.0751 545  ILE A O   
148   C CB  . ILE A 12  ? 1.2602 0.9973 0.5782 -0.0213 0.1985  -0.0703 545  ILE A CB  
149   C CG1 . ILE A 12  ? 1.3817 1.1186 0.7014 -0.0231 0.1923  -0.0618 545  ILE A CG1 
150   C CG2 . ILE A 12  ? 1.4986 1.2322 0.8333 -0.0190 0.1972  -0.0740 545  ILE A CG2 
151   C CD1 . ILE A 12  ? 1.3113 1.0549 0.6178 -0.0232 0.1934  -0.0526 545  ILE A CD1 
163   N N   . ILE A 13  ? 1.3160 1.0577 0.6350 -0.0217 0.2147  -0.0918 546  ILE A N   
164   C CA  . ILE A 13  ? 1.1029 0.8546 0.4280 -0.0200 0.2205  -0.0946 546  ILE A CA  
165   C C   . ILE A 13  ? 1.0372 0.7822 0.3755 -0.0159 0.2241  -0.0986 546  ILE A C   
166   O O   . ILE A 13  ? 1.0898 0.8274 0.4413 -0.0142 0.2233  -0.1030 546  ILE A O   
167   C CB  . ILE A 13  ? 1.0373 0.8015 0.3610 -0.0235 0.2232  -0.1014 546  ILE A CB  
168   C CG1 . ILE A 13  ? 1.0583 0.8345 0.3766 -0.0286 0.2157  -0.0942 546  ILE A CG1 
169   C CG2 . ILE A 13  ? 1.2824 1.0625 0.6125 -0.0216 0.2291  -0.0999 546  ILE A CG2 
170   C CD1 . ILE A 13  ? 1.1245 0.9133 0.4347 -0.0353 0.2163  -0.1016 546  ILE A CD1 
182   N N   . ARG A 14  ? 1.1700 0.9208 0.5137 -0.0143 0.2265  -0.0947 547  ARG A N   
183   C CA  . ARG A 14  ? 1.3247 1.0766 0.6891 -0.0111 0.2275  -0.0946 547  ARG A CA  
184   C C   . ARG A 14  ? 1.3537 1.1124 0.7241 -0.0086 0.2392  -0.1014 547  ARG A C   
185   O O   . ARG A 14  ? 1.1527 0.9189 0.5080 -0.0107 0.2456  -0.1040 547  ARG A O   
186   C CB  . ARG A 14  ? 1.3831 1.1379 0.7511 -0.0128 0.2234  -0.0875 547  ARG A CB  
187   C CG  . ARG A 14  ? 1.2601 1.0191 0.6511 -0.0120 0.2201  -0.0841 547  ARG A CG  
188   C CD  . ARG A 14  ? 1.4901 1.2583 0.8930 -0.0108 0.2285  -0.0834 547  ARG A CD  
189   N NE  . ARG A 14  ? 1.6268 1.4020 1.0545 -0.0112 0.2245  -0.0774 547  ARG A NE  
190   C CZ  . ARG A 14  ? 1.5273 1.3056 0.9605 -0.0171 0.2183  -0.0724 547  ARG A CZ  
191   N NH1 . ARG A 14  ? 1.4918 1.2637 0.9089 -0.0217 0.2171  -0.0739 547  ARG A NH1 
192   N NH2 . ARG A 14  ? 1.3953 1.1835 0.8533 -0.0187 0.2134  -0.0656 547  ARG A NH2 
206   N N   . HIS A 15  ? 1.5723 1.3311 0.9657 -0.0041 0.2425  -0.1028 548  HIS A N   
207   C CA  . HIS A 15  ? 1.4421 1.2068 0.8422 -0.0003 0.2564  -0.1109 548  HIS A CA  
208   C C   . HIS A 15  ? 1.5311 1.3110 0.9279 -0.0012 0.2625  -0.1057 548  HIS A C   
209   O O   . HIS A 15  ? 1.6108 1.3939 1.0081 -0.0041 0.2559  -0.0957 548  HIS A O   
210   C CB  . HIS A 15  ? 1.0617 0.8242 0.4941 0.0064  0.2600  -0.1102 548  HIS A CB  
211   C CG  . HIS A 15  ? 1.1472 0.9188 0.6016 0.0069  0.2530  -0.0961 548  HIS A CG  
212   N ND1 . HIS A 15  ? 1.0384 0.8240 0.5036 0.0078  0.2591  -0.0910 548  HIS A ND1 
213   C CD2 . HIS A 15  ? 1.6280 1.3992 1.0956 0.0050  0.2395  -0.0852 548  HIS A CD2 
214   C CE1 . HIS A 15  ? 1.1275 0.9191 0.6122 0.0056  0.2489  -0.0788 548  HIS A CE1 
215   N NE2 . HIS A 15  ? 1.5777 1.3617 1.0625 0.0035  0.2368  -0.0755 548  HIS A NE2 
223   N N   . ALA A 16  ? 1.5745 1.3639 0.9685 0.0009  0.2764  -0.1129 549  ALA A N   
224   C CA  . ALA A 16  ? 1.5209 1.3286 0.9114 -0.0003 0.2836  -0.1060 549  ALA A CA  
225   C C   . ALA A 16  ? 1.5620 1.3784 0.9829 0.0041  0.2872  -0.0969 549  ALA A C   
226   O O   . ALA A 16  ? 1.5245 1.3344 0.9687 0.0075  0.2827  -0.0949 549  ALA A O   
227   C CB  . ALA A 16  ? 1.5975 1.4164 0.9672 -0.0015 0.2968  -0.1167 549  ALA A CB  
233   N N   . ASP A 17  ? 1.5708 1.4050 0.9939 0.0033  0.2946  -0.0886 550  ASP A N   
234   C CA  . ASP A 17  ? 1.4901 1.3356 0.9439 0.0057  0.2972  -0.0772 550  ASP A CA  
235   C C   . ASP A 17  ? 1.4318 1.2785 0.9094 0.0137  0.3062  -0.0822 550  ASP A C   
236   O O   . ASP A 17  ? 1.5632 1.4068 1.0315 0.0184  0.3179  -0.0963 550  ASP A O   
237   C CB  . ASP A 17  ? 1.5440 1.4114 0.9964 0.0043  0.3076  -0.0675 550  ASP A CB  
238   C CG  . ASP A 17  ? 1.4158 1.2944 0.9015 0.0041  0.3070  -0.0520 550  ASP A CG  
239   O OD1 . ASP A 17  ? 1.4094 1.2805 0.9179 0.0043  0.2983  -0.0497 550  ASP A OD1 
240   O OD2 . ASP A 17  ? 1.3413 1.2385 0.8318 0.0026  0.3146  -0.0404 550  ASP A OD2 
245   N N   . ARG A 18  ? 1.2133 1.0645 0.7238 0.0149  0.3008  -0.0704 551  ARG A N   
246   C CA  . ARG A 18  ? 1.3210 1.1766 0.8628 0.0235  0.3094  -0.0699 551  ARG A CA  
247   C C   . ARG A 18  ? 1.3185 1.1930 0.8957 0.0230  0.3084  -0.0518 551  ARG A C   
248   O O   . ARG A 18  ? 1.2942 1.1718 0.8730 0.0142  0.2959  -0.0414 551  ARG A O   
249   C CB  . ARG A 18  ? 1.1643 1.0037 0.7166 0.0252  0.2988  -0.0722 551  ARG A CB  
250   C CG  . ARG A 18  ? 1.3497 1.1904 0.9188 0.0184  0.2786  -0.0574 551  ARG A CG  
251   C CD  . ARG A 18  ? 1.6996 1.5283 1.2760 0.0198  0.2686  -0.0575 551  ARG A CD  
252   N NE  . ARG A 18  ? 1.8091 1.6479 1.4113 0.0148  0.2524  -0.0406 551  ARG A NE  
253   C CZ  . ARG A 18  ? 1.7801 1.6178 1.3676 0.0034  0.2343  -0.0362 551  ARG A CZ  
254   N NH1 . ARG A 18  ? 1.6034 1.4292 1.1548 -0.0024 0.2313  -0.0459 551  ARG A NH1 
255   N NH2 . ARG A 18  ? 1.9810 1.8314 1.5912 -0.0027 0.2193  -0.0215 551  ARG A NH2 
269   N N   . THR A 19  ? 1.2715 1.1581 0.8796 0.0325  0.3227  -0.0485 552  THR A N   
270   C CA  . THR A 19  ? 1.3277 1.2361 0.9746 0.0326  0.3232  -0.0293 552  THR A CA  
271   C C   . THR A 19  ? 1.2358 1.1434 0.9099 0.0270  0.3025  -0.0159 552  THR A C   
272   O O   . THR A 19  ? 1.3493 1.2439 1.0243 0.0291  0.2953  -0.0200 552  THR A O   
273   C CB  . THR A 19  ? 1.4755 1.3991 1.1488 0.0458  0.3474  -0.0290 552  THR A CB  
274   O OG1 . THR A 19  ? 1.6852 1.5970 1.3774 0.0547  0.3511  -0.0346 552  THR A OG1 
275   C CG2 . THR A 19  ? 1.0778 1.0052 0.7187 0.0495  0.3682  -0.0441 552  THR A CG2 
283   N N   . PRO A 20  ? 1.2639 1.1870 0.9610 0.0187  0.2920  0.0010  553  PRO A N   
284   C CA  . PRO A 20  ? 1.3119 1.2381 1.0307 0.0099  0.2700  0.0134  553  PRO A CA  
285   C C   . PRO A 20  ? 1.3379 1.2773 1.0996 0.0194  0.2741  0.0255  553  PRO A C   
286   O O   . PRO A 20  ? 1.2228 1.1761 1.0120 0.0313  0.2942  0.0304  553  PRO A O   
287   C CB  . PRO A 20  ? 1.2488 1.1895 0.9831 -0.0022 0.2609  0.0269  553  PRO A CB  
288   C CG  . PRO A 20  ? 1.4382 1.3936 1.1819 0.0060  0.2831  0.0302  553  PRO A CG  
289   C CD  . PRO A 20  ? 1.4769 1.4176 1.1831 0.0156  0.2994  0.0107  553  PRO A CD  
297   N N   . LYS A 21  ? 1.1172 1.0538 0.8860 0.0144  0.2558  0.0317  554  LYS A N   
298   C CA  . LYS A 21  ? 1.0249 0.9774 0.8413 0.0219  0.2563  0.0492  554  LYS A CA  
299   C C   . LYS A 21  ? 1.1470 1.1301 1.0059 0.0148  0.2479  0.0734  554  LYS A C   
300   O O   . LYS A 21  ? 1.2843 1.2727 1.1334 -0.0025 0.2281  0.0779  554  LYS A O   
301   C CB  . LYS A 21  ? 1.0237 0.9685 0.8346 0.0173  0.2376  0.0523  554  LYS A CB  
302   C CG  . LYS A 21  ? 1.0788 1.0341 0.9374 0.0292  0.2427  0.0686  554  LYS A CG  
303   C CD  . LYS A 21  ? 1.3238 1.2595 1.1842 0.0478  0.2699  0.0524  554  LYS A CD  
304   C CE  . LYS A 21  ? 1.4308 1.3363 1.2449 0.0464  0.2675  0.0305  554  LYS A CE  
305   N NZ  . LYS A 21  ? 1.5166 1.4217 1.3374 0.0412  0.2476  0.0430  554  LYS A NZ  
319   N N   . GLN A 22  ? 1.0813 1.0842 0.9891 0.0277  0.2637  0.0885  555  GLN A N   
320   C CA  . GLN A 22  ? 1.0229 1.0583 0.9767 0.0226  0.2592  0.1136  555  GLN A CA  
321   C C   . GLN A 22  ? 1.1155 1.1729 1.1292 0.0339  0.2639  0.1373  555  GLN A C   
322   O O   . GLN A 22  ? 1.1676 1.2131 1.1913 0.0511  0.2821  0.1308  555  GLN A O   
323   C CB  . GLN A 22  ? 1.0507 1.0937 1.0062 0.0283  0.2809  0.1103  555  GLN A CB  
324   C CG  . GLN A 22  ? 1.3472 1.4191 1.3361 0.0159  0.2703  0.1330  555  GLN A CG  
325   C CD  . GLN A 22  ? 1.4840 1.5659 1.4766 0.0226  0.2933  0.1326  555  GLN A CD  
326   O OE1 . GLN A 22  ? 1.3563 1.4206 1.3100 0.0298  0.3103  0.1119  555  GLN A OE1 
327   N NE2 . GLN A 22  ? 1.4498 1.5636 1.4904 0.0194  0.2935  0.1577  555  GLN A NE2 
336   N N   . LYS A 23  ? 1.0525 1.1424 1.1090 0.0235  0.2472  0.1657  556  LYS A N   
337   C CA  . LYS A 23  ? 1.1217 1.2384 1.2418 0.0325  0.2482  0.1946  556  LYS A CA  
338   C C   . LYS A 23  ? 1.1607 1.3179 1.3320 0.0240  0.2400  0.2251  556  LYS A C   
339   O O   . LYS A 23  ? 1.3536 1.5210 1.5120 0.0012  0.2146  0.2300  556  LYS A O   
340   C CB  . LYS A 23  ? 1.3562 1.4726 1.4733 0.0239  0.2232  0.2035  556  LYS A CB  
341   C CG  . LYS A 23  ? 1.5133 1.6267 1.5851 -0.0026 0.1907  0.1971  556  LYS A CG  
342   C CD  . LYS A 23  ? 1.6219 1.7464 1.6973 -0.0124 0.1653  0.2125  556  LYS A CD  
343   C CE  . LYS A 23  ? 1.5951 1.7654 1.7380 -0.0160 0.1527  0.2533  556  LYS A CE  
344   N NZ  . LYS A 23  ? 1.4860 1.6750 1.6255 -0.0327 0.1217  0.2706  556  LYS A NZ  
358   N N   . PHE A 24  ? 1.2580 1.4375 1.4889 0.0423  0.2624  0.2448  557  PHE A N   
359   C CA  . PHE A 24  ? 1.4210 1.6440 1.7127 0.0372  0.2571  0.2793  557  PHE A CA  
360   C C   . PHE A 24  ? 1.6051 1.8570 1.9578 0.0408  0.2465  0.3135  557  PHE A C   
361   O O   . PHE A 24  ? 1.5804 1.8219 1.9546 0.0617  0.2658  0.3134  557  PHE A O   
362   C CB  . PHE A 24  ? 1.5717 1.8037 1.8903 0.0565  0.2933  0.2797  557  PHE A CB  
363   C CG  . PHE A 24  ? 1.8378 2.1103 2.2022 0.0464  0.2870  0.3089  557  PHE A CG  
364   C CD1 . PHE A 24  ? 1.9285 2.2403 2.3498 0.0349  0.2635  0.3466  557  PHE A CD1 
365   C CD2 . PHE A 24  ? 1.9348 2.2088 2.2870 0.0474  0.3038  0.3008  557  PHE A CD2 
366   C CE1 . PHE A 24  ? 2.0250 2.3749 2.4906 0.0242  0.2568  0.3742  557  PHE A CE1 
367   C CE2 . PHE A 24  ? 1.8168 2.1284 2.2142 0.0377  0.2982  0.3291  557  PHE A CE2 
368   C CZ  . PHE A 24  ? 1.7366 2.0852 2.1909 0.0258  0.2745  0.3652  557  PHE A CZ  
378   N N   . LYS A 25  ? 1.9260 2.2147 2.3083 0.0195  0.2157  0.3435  558  LYS A N   
379   C CA  . LYS A 25  ? 2.1095 2.4334 2.5497 0.0181  0.1994  0.3814  558  LYS A CA  
380   C C   . LYS A 25  ? 2.4611 2.8363 2.9711 0.0119  0.1932  0.4213  558  LYS A C   
381   O O   . LYS A 25  ? 2.3812 2.7694 2.8794 -0.0102 0.1752  0.4226  558  LYS A O   
382   C CB  . LYS A 25  ? 1.9391 2.2626 2.3404 -0.0071 0.1603  0.3809  558  LYS A CB  
383   C CG  . LYS A 25  ? 2.0074 2.3767 2.4655 -0.0152 0.1362  0.4251  558  LYS A CG  
384   C CD  . LYS A 25  ? 2.0303 2.4060 2.4422 -0.0463 0.0950  0.4233  558  LYS A CD  
385   C CE  . LYS A 25  ? 2.0856 2.4204 2.4387 -0.0410 0.0968  0.3944  558  LYS A CE  
386   N NZ  . LYS A 25  ? 2.0116 2.3577 2.3233 -0.0698 0.0587  0.3957  558  LYS A NZ  
400   N N   . HIS A 26  ? 3.5111 3.9150 4.0971 0.0314  0.2087  0.4546  559  HIS A N   
401   C CA  . HIS A 26  ? 3.5364 3.9964 4.1989 0.0252  0.1993  0.5006  559  HIS A CA  
402   C C   . HIS A 26  ? 3.5205 4.0063 4.2616 0.0471  0.2121  0.5372  559  HIS A C   
403   O O   . HIS A 26  ? 3.5268 3.9822 4.2683 0.0726  0.2398  0.5221  559  HIS A O   
404   C CB  . HIS A 26  ? 3.5290 3.9975 4.2106 0.0330  0.2240  0.4995  559  HIS A CB  
405   C CG  . HIS A 26  ? 3.5207 4.0477 4.2753 0.0210  0.2093  0.5460  559  HIS A CG  
406   N ND1 . HIS A 26  ? 3.5207 4.0825 4.3604 0.0443  0.2355  0.5808  559  HIS A ND1 
407   C CD2 . HIS A 26  ? 3.5056 4.0627 4.2623 -0.0125 0.1714  0.5633  559  HIS A CD2 
408   C CE1 . HIS A 26  ? 3.4729 4.0866 4.3657 0.0256  0.2132  0.6203  559  HIS A CE1 
409   N NE2 . HIS A 26  ? 3.5073 4.1186 4.3502 -0.0100 0.1733  0.6097  559  HIS A NE2 
417   N N   . SER A 27  ? 2.9044 3.4472 3.7150 0.0360  0.1915  0.5864  560  SER A N   
418   C CA  . SER A 27  ? 2.5767 3.1533 3.4732 0.0541  0.1992  0.6304  560  SER A CA  
419   C C   . SER A 27  ? 2.6256 3.2408 3.6075 0.0713  0.2247  0.6638  560  SER A C   
420   O O   . SER A 27  ? 2.8077 3.4501 3.7976 0.0544  0.2133  0.6744  560  SER A O   
421   C CB  . SER A 27  ? 2.1681 2.7878 3.0820 0.0265  0.1517  0.6680  560  SER A CB  
422   O OG  . SER A 27  ? 2.2601 2.8470 3.0948 0.0106  0.1293  0.6381  560  SER A OG  
428   N N   . PHE A 28  ? 2.4194 3.0365 3.4676 0.1051  0.2603  0.6806  561  PHE A N   
429   C CA  . PHE A 28  ? 2.3423 2.9958 3.4787 0.1266  0.2904  0.7138  561  PHE A CA  
430   C C   . PHE A 28  ? 2.2552 2.9492 3.4904 0.1411  0.2912  0.7678  561  PHE A C   
431   O O   . PHE A 28  ? 2.2907 2.9705 3.5244 0.1448  0.2830  0.7704  561  PHE A O   
432   C CB  . PHE A 28  ? 2.3156 2.9274 3.4392 0.1598  0.3462  0.6758  561  PHE A CB  
433   C CG  . PHE A 28  ? 2.4096 2.9892 3.4471 0.1480  0.3491  0.6297  561  PHE A CG  
434   C CD1 . PHE A 28  ? 2.4907 3.0990 3.5444 0.1417  0.3540  0.6405  561  PHE A CD1 
435   C CD2 . PHE A 28  ? 2.4412 2.9642 3.3860 0.1434  0.3472  0.5784  561  PHE A CD2 
436   C CE1 . PHE A 28  ? 2.5549 3.1357 3.5347 0.1312  0.3569  0.6020  561  PHE A CE1 
437   C CE2 . PHE A 28  ? 2.5694 3.0657 3.4401 0.1331  0.3500  0.5400  561  PHE A CE2 
438   C CZ  . PHE A 28  ? 2.5498 3.0749 3.4386 0.1272  0.3550  0.5522  561  PHE A CZ  
448   N N   . THR A 29  ? 1.8522 2.5995 3.1779 0.1495  0.3015  0.8140  562  THR A N   
449   C CA  . THR A 29  ? 1.4857 2.2788 2.9194 0.1653  0.3054  0.8723  562  THR A CA  
450   C C   . THR A 29  ? 1.5584 2.3540 3.0730 0.2073  0.3631  0.8839  562  THR A C   
451   O O   . THR A 29  ? 1.6137 2.4386 3.2228 0.2273  0.3753  0.9289  562  THR A O   
452   C CB  . THR A 29  ? 1.3767 2.2458 2.8627 0.1342  0.2590  0.9309  562  THR A CB  
453   O OG1 . THR A 29  ? 1.5971 2.4944 3.1079 0.1308  0.2683  0.9405  562  THR A OG1 
454   C CG2 . THR A 29  ? 1.0680 1.9368 2.4732 0.0907  0.2024  0.9181  562  THR A CG2 
462   N N   . SER A 30  ? 1.5590 2.3266 3.0409 0.2214  0.3996  0.8460  563  SER A N   
463   C CA  . SER A 30  ? 1.6591 2.4316 3.2136 0.2603  0.4565  0.8547  563  SER A CA  
464   C C   . SER A 30  ? 1.7684 2.4988 3.3478 0.2942  0.4937  0.8399  563  SER A C   
465   O O   . SER A 30  ? 1.5427 2.2205 3.0510 0.2902  0.4869  0.7993  563  SER A O   
466   C CB  . SER A 30  ? 1.7786 2.5251 3.2754 0.2661  0.4870  0.8103  563  SER A CB  
467   O OG  . SER A 30  ? 2.1352 2.8905 3.6988 0.3026  0.5433  0.8180  563  SER A OG  
473   N N   . PRO A 31  ? 1.9180 2.6696 3.6012 0.3279  0.5344  0.8726  564  PRO A N   
474   C CA  . PRO A 31  ? 1.9633 2.6727 3.6785 0.3601  0.5707  0.8597  564  PRO A CA  
475   C C   . PRO A 31  ? 1.9900 2.6215 3.6150 0.3736  0.6056  0.7834  564  PRO A C   
476   O O   . PRO A 31  ? 1.9879 2.5724 3.5943 0.3824  0.6121  0.7596  564  PRO A O   
477   C CB  . PRO A 31  ? 2.0771 2.8249 3.9186 0.3946  0.6145  0.9046  564  PRO A CB  
478   C CG  . PRO A 31  ? 2.0312 2.8223 3.8783 0.3861  0.6162  0.9175  564  PRO A CG  
479   C CD  . PRO A 31  ? 1.9386 2.7517 3.7177 0.3395  0.5518  0.9221  564  PRO A CD  
487   N N   . ILE A 32  ? 2.3338 2.9525 3.9032 0.3742  0.6275  0.7461  565  ILE A N   
488   C CA  . ILE A 32  ? 2.2730 2.8229 3.7544 0.3850  0.6597  0.6748  565  ILE A CA  
489   C C   . ILE A 32  ? 2.1768 2.6859 3.5601 0.3580  0.6192  0.6404  565  ILE A C   
490   O O   . ILE A 32  ? 2.1518 2.6024 3.4875 0.3681  0.6378  0.5945  565  ILE A O   
491   C CB  . ILE A 32  ? 2.2798 2.8344 3.7193 0.3866  0.6851  0.6485  565  ILE A CB  
492   C CG1 . ILE A 32  ? 2.4022 2.8905 3.7559 0.3991  0.7218  0.5769  565  ILE A CG1 
493   C CG2 . ILE A 32  ? 2.2147 2.7995 3.6018 0.3487  0.6354  0.6586  565  ILE A CG2 
494   C CD1 . ILE A 32  ? 2.4533 2.9481 3.7748 0.4067  0.7564  0.5526  565  ILE A CD1 
506   N N   . PHE A 33  ? 1.9143 2.4536 3.2666 0.3228  0.5639  0.6614  566  PHE A N   
507   C CA  . PHE A 33  ? 1.7697 2.2748 3.0343 0.2972  0.5249  0.6330  566  PHE A CA  
508   C C   . PHE A 33  ? 1.8307 2.3272 3.1342 0.3023  0.5127  0.6533  566  PHE A C   
509   O O   . PHE A 33  ? 1.7655 2.2118 3.0093 0.3003  0.5097  0.6163  566  PHE A O   
510   C CB  . PHE A 33  ? 1.7539 2.2939 2.9786 0.2583  0.4716  0.6493  566  PHE A CB  
511   C CG  . PHE A 33  ? 1.8533 2.3844 3.0109 0.2476  0.4771  0.6163  566  PHE A CG  
512   C CD1 . PHE A 33  ? 1.8494 2.3308 2.9016 0.2351  0.4704  0.5625  566  PHE A CD1 
513   C CD2 . PHE A 33  ? 2.0178 2.5928 3.2218 0.2500  0.4889  0.6422  566  PHE A CD2 
514   C CE1 . PHE A 33  ? 2.1298 2.6056 3.1252 0.2256  0.4754  0.5362  566  PHE A CE1 
515   C CE2 . PHE A 33  ? 2.3786 2.9475 3.5249 0.2401  0.4940  0.6154  566  PHE A CE2 
516   C CZ  . PHE A 33  ? 2.5282 3.0474 3.5706 0.2280  0.4872  0.5629  566  PHE A CZ  
526   N N   . ILE A 34  ? 1.7960 2.3436 3.2025 0.3087  0.5053  0.7149  567  ILE A N   
527   C CA  . ILE A 34  ? 1.8316 2.3783 3.2841 0.3134  0.4926  0.7424  567  ILE A CA  
528   C C   . ILE A 34  ? 1.8639 2.3551 3.3393 0.3488  0.5437  0.7126  567  ILE A C   
529   O O   . ILE A 34  ? 1.8932 2.3510 3.3558 0.3497  0.5367  0.7028  567  ILE A O   
530   C CB  . ILE A 34  ? 1.7217 2.3427 3.2855 0.3119  0.4734  0.8204  567  ILE A CB  
531   C CG1 . ILE A 34  ? 1.7788 2.4539 3.3165 0.2733  0.4213  0.8463  567  ILE A CG1 
532   C CG2 . ILE A 34  ? 1.6891 2.3139 3.3031 0.3160  0.4587  0.8537  567  ILE A CG2 
533   C CD1 . ILE A 34  ? 1.9771 2.6357 3.4164 0.2375  0.3719  0.8233  567  ILE A CD1 
545   N N   . SER A 35  ? 1.9368 2.4170 3.4462 0.3778  0.5966  0.6969  568  SER A N   
546   C CA  . SER A 35  ? 1.8930 2.3209 3.4313 0.4120  0.6490  0.6679  568  SER A CA  
547   C C   . SER A 35  ? 1.9746 2.3306 3.4073 0.4060  0.6531  0.5991  568  SER A C   
548   O O   . SER A 35  ? 2.1912 2.5002 3.6419 0.4261  0.6818  0.5774  568  SER A O   
549   C CB  . SER A 35  ? 1.9149 2.3473 3.4994 0.4418  0.7056  0.6599  568  SER A CB  
550   O OG  . SER A 35  ? 1.8691 2.2833 3.3606 0.4326  0.7151  0.6102  568  SER A OG  
556   N N   . LEU A 36  ? 2.0178 2.3644 3.3445 0.3786  0.6253  0.5654  569  LEU A N   
557   C CA  . LEU A 36  ? 2.1169 2.3997 3.3436 0.3717  0.6278  0.5026  569  LEU A CA  
558   C C   . LEU A 36  ? 2.5072 2.7671 3.7287 0.3630  0.6005  0.5082  569  LEU A C   
559   O O   . LEU A 36  ? 2.6874 2.8903 3.8521 0.3649  0.6117  0.4608  569  LEU A O   
560   C CB  . LEU A 36  ? 2.0497 2.3341 3.1734 0.3436  0.6008  0.4740  569  LEU A CB  
561   C CG  . LEU A 36  ? 1.7081 2.0121 2.8250 0.3501  0.6274  0.4642  569  LEU A CG  
562   C CD1 . LEU A 36  ? 1.5212 1.8301 2.5452 0.3201  0.5952  0.4440  569  LEU A CD1 
563   C CD2 . LEU A 36  ? 1.6869 1.9479 2.7953 0.3784  0.6862  0.4179  569  LEU A CD2 
575   N N   . LEU A 37  ? 2.6212 2.9269 3.9006 0.3524  0.5646  0.5664  570  LEU A N   
576   C CA  . LEU A 37  ? 2.6903 2.9818 3.9729 0.3449  0.5392  0.5789  570  LEU A CA  
577   C C   . LEU A 37  ? 2.7904 3.0422 4.1387 0.3757  0.5797  0.5742  570  LEU A C   
578   O O   . LEU A 37  ? 2.8925 3.1189 4.2337 0.3715  0.5656  0.5730  570  LEU A O   
579   C CB  . LEU A 37  ? 2.6315 2.9900 3.9675 0.3266  0.4932  0.6472  570  LEU A CB  
580   C CG  . LEU A 37  ? 2.6171 3.0102 3.8820 0.2895  0.4434  0.6515  570  LEU A CG  
581   C CD1 . LEU A 37  ? 2.5264 2.9943 3.8621 0.2750  0.4068  0.7223  570  LEU A CD1 
582   C CD2 . LEU A 37  ? 2.6810 3.0375 3.8455 0.2667  0.4139  0.6152  570  LEU A CD2 
594   N N   . LYS A 38  ? 3.0588 3.3040 4.4716 0.4064  0.6306  0.5710  571  LYS A N   
595   C CA  . LYS A 38  ? 3.0865 3.2940 4.5742 0.4376  0.6731  0.5683  571  LYS A CA  
596   C C   . LYS A 38  ? 3.0637 3.3007 4.6388 0.4382  0.6486  0.6314  571  LYS A C   
597   O O   . LYS A 38  ? 3.1094 3.3068 4.7042 0.4467  0.6562  0.6246  571  LYS A O   
598   C CB  . LYS A 38  ? 3.1270 3.2565 4.5376 0.4402  0.6949  0.4973  571  LYS A CB  
599   C CG  . LYS A 38  ? 3.2125 3.3057 4.5918 0.4585  0.7473  0.4408  571  LYS A CG  
600   C CD  . LYS A 38  ? 3.1615 3.2673 4.4398 0.4372  0.7319  0.4105  571  LYS A CD  
601   C CE  . LYS A 38  ? 3.1714 3.2369 4.3345 0.4120  0.7043  0.3636  571  LYS A CE  
602   N NZ  . LYS A 38  ? 3.2591 3.3281 4.3271 0.3959  0.6992  0.3278  571  LYS A NZ  
616   N N   . GLY A 39  ? 2.5878 2.8976 4.2174 0.4279  0.6178  0.6954  572  GLY A N   
617   C CA  . GLY A 39  ? 2.4272 2.7790 4.1477 0.4279  0.5936  0.7643  572  GLY A CA  
618   C C   . GLY A 39  ? 2.2283 2.5896 3.8925 0.3964  0.5383  0.7763  572  GLY A C   
619   O O   . GLY A 39  ? 2.0942 2.5077 3.8230 0.3886  0.5076  0.8406  572  GLY A O   
623   N N   . HIS A 40  ? 2.1690 2.4846 3.7159 0.3778  0.5248  0.7184  573  HIS A N   
624   C CA  . HIS A 40  ? 2.0230 2.3447 3.5136 0.3493  0.4759  0.7265  573  HIS A CA  
625   C C   . HIS A 40  ? 2.0008 2.3946 3.4765 0.3185  0.4242  0.7697  573  HIS A C   
626   O O   . HIS A 40  ? 2.0797 2.4980 3.5312 0.3098  0.4207  0.7636  573  HIS A O   
627   C CB  . HIS A 40  ? 2.1210 2.3800 3.4895 0.3368  0.4753  0.6541  573  HIS A CB  
628   C CG  . HIS A 40  ? 2.1420 2.3291 3.5158 0.3614  0.5205  0.6089  573  HIS A CG  
629   N ND1 . HIS A 40  ? 2.0918 2.2535 3.5082 0.3700  0.5235  0.6214  573  HIS A ND1 
630   C CD2 . HIS A 40  ? 2.1856 2.3217 3.5270 0.3776  0.5641  0.5507  573  HIS A CD2 
631   C CE1 . HIS A 40  ? 2.0212 2.1163 3.4320 0.3899  0.5669  0.5710  573  HIS A CE1 
632   N NE2 . HIS A 40  ? 2.0912 2.1704 3.4544 0.3946  0.5921  0.5266  573  HIS A NE2 
640   N N   . LYS A 41  ? 1.9811 2.4099 3.4713 0.3007  0.3837  0.8135  574  LYS A N   
641   C CA  . LYS A 41  ? 1.9737 2.4722 3.4482 0.2682  0.3314  0.8551  574  LYS A CA  
642   C C   . LYS A 41  ? 2.0071 2.4932 3.3660 0.2350  0.2906  0.8250  574  LYS A C   
643   O O   . LYS A 41  ? 1.9849 2.5255 3.3272 0.2057  0.2444  0.8591  574  LYS A O   
644   C CB  . LYS A 41  ? 2.0059 2.5685 3.5902 0.2706  0.3135  0.9365  574  LYS A CB  
645   C CG  . LYS A 41  ? 2.0585 2.6493 3.7656 0.3002  0.3479  0.9776  574  LYS A CG  
646   C CD  . LYS A 41  ? 2.2668 2.9260 4.0839 0.3008  0.3267  1.0632  574  LYS A CD  
647   C CE  . LYS A 41  ? 2.3708 3.0600 4.3171 0.3318  0.3626  1.1073  574  LYS A CE  
648   N NZ  . LYS A 41  ? 2.4007 3.1352 4.3442 0.3206  0.3546  1.1157  574  LYS A NZ  
662   N N   . GLU A 42  ? 1.8734 2.2908 3.1528 0.2382  0.3070  0.7622  575  GLU A N   
663   C CA  . GLU A 42  ? 1.6544 2.0540 2.8239 0.2100  0.2742  0.7291  575  GLU A CA  
664   C C   . GLU A 42  ? 1.6591 2.0106 2.7371 0.2076  0.2907  0.6612  575  GLU A C   
665   O O   . GLU A 42  ? 1.9598 2.2953 3.0587 0.2265  0.3260  0.6419  575  GLU A O   
666   C CB  . GLU A 42  ? 1.5310 1.8972 2.6955 0.2145  0.2737  0.7255  575  GLU A CB  
667   C CG  . GLU A 42  ? 1.5793 1.8705 2.7422 0.2415  0.3202  0.6767  575  GLU A CG  
668   C CD  . GLU A 42  ? 1.6931 1.9800 2.9682 0.2756  0.3626  0.6992  575  GLU A CD  
669   O OE1 . GLU A 42  ? 1.4855 1.8283 2.8376 0.2798  0.3586  0.7504  575  GLU A OE1 
670   O OE2 . GLU A 42  ? 1.7654 1.9932 3.0530 0.2978  0.4006  0.6652  575  GLU A OE2 
677   N N   . GLU A 43  ? 1.4498 1.7807 2.4271 0.1842  0.2658  0.6264  576  GLU A N   
678   C CA  . GLU A 43  ? 1.8618 2.1493 2.7518 0.1805  0.2789  0.5652  576  GLU A CA  
679   C C   . GLU A 43  ? 1.9968 2.2222 2.8902 0.2082  0.3257  0.5233  576  GLU A C   
680   O O   . GLU A 43  ? 1.7656 1.9612 2.6769 0.2190  0.3356  0.5208  576  GLU A O   
681   C CB  . GLU A 43  ? 1.8758 2.1510 2.6644 0.1523  0.2453  0.5385  576  GLU A CB  
682   C CG  . GLU A 43  ? 1.9222 2.1588 2.6229 0.1463  0.2552  0.4808  576  GLU A CG  
683   C CD  . GLU A 43  ? 1.9663 2.1951 2.5737 0.1186  0.2221  0.4585  576  GLU A CD  
684   O OE1 . GLU A 43  ? 1.9238 2.1776 2.5304 0.1036  0.1918  0.4857  576  GLU A OE1 
685   O OE2 . GLU A 43  ? 1.8814 2.0808 2.4176 0.1122  0.2273  0.4148  576  GLU A OE2 
692   N N   . VAL A 44  ? 2.7533 2.9603 3.6291 0.2184  0.3544  0.4903  577  VAL A N   
693   C CA  . VAL A 44  ? 2.7728 2.9239 3.6444 0.2425  0.4003  0.4459  577  VAL A CA  
694   C C   . VAL A 44  ? 2.7609 2.8785 3.5283 0.2305  0.4020  0.3893  577  VAL A C   
695   O O   . VAL A 44  ? 2.7705 2.9122 3.5052 0.2173  0.3902  0.3871  577  VAL A O   
696   C CB  . VAL A 44  ? 2.8133 2.9763 3.7687 0.2697  0.4401  0.4605  577  VAL A CB  
697   C CG1 . VAL A 44  ? 2.8338 2.9374 3.7776 0.2928  0.4887  0.4093  577  VAL A CG1 
698   C CG2 . VAL A 44  ? 2.7435 2.9442 3.8095 0.2818  0.4376  0.5223  577  VAL A CG2 
708   N N   . VAL A 45  ? 2.1238 2.1874 2.8430 0.2344  0.4162  0.3458  578  VAL A N   
709   C CA  . VAL A 45  ? 2.1286 2.1591 2.7510 0.2238  0.4187  0.2930  578  VAL A CA  
710   C C   . VAL A 45  ? 2.3373 2.3282 2.9614 0.2457  0.4664  0.2527  578  VAL A C   
711   O O   . VAL A 45  ? 2.2827 2.2431 2.9483 0.2635  0.4913  0.2458  578  VAL A O   
712   C CB  . VAL A 45  ? 1.9160 1.9196 2.4728 0.2069  0.3935  0.2743  578  VAL A CB  
713   C CG1 . VAL A 45  ? 2.2246 2.1978 2.6864 0.1962  0.3961  0.2235  578  VAL A CG1 
714   C CG2 . VAL A 45  ? 1.4599 1.5046 2.0149 0.1853  0.3485  0.3136  578  VAL A CG2 
724   N N   . ILE A 46  ? 2.9483 2.9398 3.5276 0.2438  0.4793  0.2262  579  ILE A N   
725   C CA  . ILE A 46  ? 2.9557 2.9158 3.5257 0.2618  0.5241  0.1858  579  ILE A CA  
726   C C   . ILE A 46  ? 2.9460 2.8783 3.4142 0.2466  0.5196  0.1382  579  ILE A C   
727   O O   . ILE A 46  ? 2.9175 2.8718 3.3388 0.2304  0.4999  0.1387  579  ILE A O   
728   C CB  . ILE A 46  ? 2.9363 2.9296 3.5538 0.2759  0.5490  0.2018  579  ILE A CB  
729   C CG1 . ILE A 46  ? 2.9537 2.9778 3.6793 0.2918  0.5540  0.2532  579  ILE A CG1 
730   C CG2 . ILE A 46  ? 2.9216 2.8835 3.5195 0.2930  0.5964  0.1564  579  ILE A CG2 
731   C CD1 . ILE A 46  ? 2.9576 3.0356 3.7083 0.2740  0.5109  0.3050  579  ILE A CD1 
743   N N   . ARG A 47  ? 2.5497 2.4343 2.9867 0.2512  0.5376  0.0983  580  ARG A N   
744   C CA  . ARG A 47  ? 2.4554 2.3140 2.8007 0.2386  0.5379  0.0525  580  ARG A CA  
745   C C   . ARG A 47  ? 2.4197 2.2403 2.7512 0.2526  0.5804  0.0069  580  ARG A C   
746   O O   . ARG A 47  ? 2.3990 2.1996 2.6553 0.2421  0.5827  -0.0318 580  ARG A O   
747   C CB  . ARG A 47  ? 2.4822 2.3219 2.7787 0.2198  0.5042  0.0466  580  ARG A CB  
748   C CG  . ARG A 47  ? 2.4603 2.3335 2.7282 0.1993  0.4632  0.0724  580  ARG A CG  
749   C CD  . ARG A 47  ? 2.6510 2.5046 2.8577 0.1809  0.4348  0.0592  580  ARG A CD  
750   N NE  . ARG A 47  ? 2.7654 2.6148 3.0099 0.1809  0.4188  0.0830  580  ARG A NE  
751   C CZ  . ARG A 47  ? 2.8713 2.7144 3.0779 0.1652  0.3901  0.0847  580  ARG A CZ  
752   N NH1 . ARG A 47  ? 2.8988 2.7373 3.0307 0.1488  0.3742  0.0640  580  ARG A NH1 
753   N NH2 . ARG A 47  ? 2.9310 2.7742 3.1784 0.1666  0.3780  0.1099  580  ARG A NH2 
767   N N   . ASN A 48  ? 2.2834 2.0946 2.6855 0.2754  0.6143  0.0103  581  ASN A N   
768   C CA  . ASN A 48  ? 2.2130 1.9909 2.6028 0.2891  0.6589  -0.0352 581  ASN A CA  
769   C C   . ASN A 48  ? 2.3092 2.1149 2.6753 0.2926  0.6792  -0.0442 581  ASN A C   
770   O O   . ASN A 48  ? 2.0533 1.8987 2.4714 0.3016  0.6825  -0.0084 581  ASN A O   
771   C CB  . ASN A 48  ? 2.1710 1.9294 2.6500 0.3137  0.6913  -0.0276 581  ASN A CB  
772   C CG  . ASN A 48  ? 2.3215 2.0413 2.7885 0.3276  0.7401  -0.0791 581  ASN A CG  
773   O OD1 . ASN A 48  ? 2.4188 2.1256 2.8051 0.3167  0.7470  -0.1217 581  ASN A OD1 
774   N ND2 . ASN A 48  ? 2.0307 1.7328 2.5788 0.3516  0.7749  -0.0751 581  ASN A ND2 
781   N N   . VAL A 49  ? 2.3968 2.1846 2.6851 0.2845  0.6920  -0.0897 582  VAL A N   
782   C CA  . VAL A 49  ? 2.4081 2.2245 2.6684 0.2864  0.7110  -0.0980 582  VAL A CA  
783   C C   . VAL A 49  ? 2.4257 2.2530 2.7576 0.3129  0.7548  -0.0906 582  VAL A C   
784   O O   . VAL A 49  ? 2.4435 2.3115 2.7943 0.3186  0.7634  -0.0688 582  VAL A O   
785   C CB  . VAL A 49  ? 2.4936 2.2882 2.6618 0.2742  0.7211  -0.1493 582  VAL A CB  
786   C CG1 . VAL A 49  ? 2.4587 2.2875 2.5984 0.2757  0.7406  -0.1541 582  VAL A CG1 
787   C CG2 . VAL A 49  ? 2.5199 2.3058 2.6240 0.2492  0.6783  -0.1527 582  VAL A CG2 
797   N N   . ASN A 50  ? 2.8339 2.6243 3.2097 0.3299  0.7843  -0.1082 583  ASN A N   
798   C CA  . ASN A 50  ? 2.7528 2.5506 3.2055 0.3576  0.8286  -0.1000 583  ASN A CA  
799   C C   . ASN A 50  ? 2.7179 2.5623 3.2542 0.3658  0.8127  -0.0365 583  ASN A C   
800   O O   . ASN A 50  ? 2.6519 2.5306 3.2290 0.3803  0.8365  -0.0181 583  ASN A O   
801   C CB  . ASN A 50  ? 2.6525 2.3978 3.1451 0.3732  0.8588  -0.1267 583  ASN A CB  
802   C CG  . ASN A 50  ? 2.4758 2.2221 3.0209 0.3931  0.8966  -0.1305 583  ASN A CG  
803   O OD1 . ASN A 50  ? 2.4628 2.2268 3.1023 0.4124  0.9071  -0.0891 583  ASN A OD1 
804   N ND2 . ASN A 50  ? 2.4646 2.1953 2.9465 0.3858  0.9118  -0.1778 583  ASN A ND2 
811   N N   . ASP A 51  ? 2.4102 2.2593 2.9728 0.3557  0.7723  -0.0016 584  ASP A N   
812   C CA  . ASP A 51  ? 2.3266 2.2238 2.9636 0.3590  0.7516  0.0599  584  ASP A CA  
813   C C   . ASP A 51  ? 2.0980 2.0424 2.6985 0.3429  0.7274  0.0792  584  ASP A C   
814   O O   . ASP A 51  ? 2.0862 2.0750 2.7454 0.3508  0.7302  0.1187  584  ASP A O   
815   C CB  . ASP A 51  ? 2.1577 2.0501 2.8224 0.3493  0.7130  0.0903  584  ASP A CB  
816   C CG  . ASP A 51  ? 2.2411 2.0931 2.9649 0.3675  0.7371  0.0836  584  ASP A CG  
817   O OD1 . ASP A 51  ? 2.3469 2.1929 3.1342 0.3930  0.7812  0.0814  584  ASP A OD1 
818   O OD2 . ASP A 51  ? 1.9086 1.7349 2.6185 0.3567  0.7131  0.0814  584  ASP A OD2 
823   N N   . LEU A 52  ? 2.1226 2.0584 2.6304 0.3203  0.7037  0.0532  585  LEU A N   
824   C CA  . LEU A 52  ? 2.1859 2.1624 2.6598 0.3045  0.6817  0.0698  585  LEU A CA  
825   C C   . LEU A 52  ? 2.2675 2.2680 2.7526 0.3187  0.7200  0.0646  585  LEU A C   
826   O O   . LEU A 52  ? 2.0190 2.0648 2.5298 0.3157  0.7108  0.0985  585  LEU A O   
827   C CB  . LEU A 52  ? 2.0471 2.0057 2.4228 0.2799  0.6542  0.0407  585  LEU A CB  
828   C CG  . LEU A 52  ? 1.9816 1.9236 2.3393 0.2630  0.6125  0.0490  585  LEU A CG  
829   C CD1 . LEU A 52  ? 1.9846 1.9064 2.2469 0.2422  0.5934  0.0162  585  LEU A CD1 
830   C CD2 . LEU A 52  ? 1.9365 1.9187 2.3376 0.2532  0.5764  0.1003  585  LEU A CD2 
842   N N   . LYS A 53  ? 2.1875 2.1591 2.6530 0.3333  0.7634  0.0220  586  LYS A N   
843   C CA  . LYS A 53  ? 2.1919 2.1876 2.6724 0.3494  0.8049  0.0172  586  LYS A CA  
844   C C   . LYS A 53  ? 2.3284 2.3551 2.9164 0.3714  0.8226  0.0616  586  LYS A C   
845   O O   . LYS A 53  ? 2.4744 2.5449 3.0901 0.3771  0.8342  0.0860  586  LYS A O   
846   C CB  . LYS A 53  ? 2.2802 2.2366 2.7191 0.3605  0.8494  -0.0400 586  LYS A CB  
847   C CG  . LYS A 53  ? 2.2750 2.2131 2.6058 0.3387  0.8369  -0.0820 586  LYS A CG  
848   C CD  . LYS A 53  ? 2.2745 2.1837 2.5605 0.3434  0.8710  -0.1355 586  LYS A CD  
849   C CE  . LYS A 53  ? 2.1639 2.0464 2.3510 0.3196  0.8502  -0.1768 586  LYS A CE  
850   N NZ  . LYS A 53  ? 1.9118 1.7766 2.0493 0.3155  0.8642  -0.2245 586  LYS A NZ  
864   N N   . ILE A 54  ? 2.5840 2.5908 3.2376 0.3839  0.8249  0.0754  587  ILE A N   
865   C CA  . ILE A 54  ? 2.6275 2.6665 3.3907 0.4046  0.8391  0.1233  587  ILE A CA  
866   C C   . ILE A 54  ? 2.5637 2.6581 3.3536 0.3886  0.7962  0.1787  587  ILE A C   
867   O O   . ILE A 54  ? 2.6029 2.7424 3.4530 0.3990  0.8089  0.2140  587  ILE A O   
868   C CB  . ILE A 54  ? 2.6348 2.6416 3.4626 0.4186  0.8450  0.1308  587  ILE A CB  
869   C CG1 . ILE A 54  ? 2.7250 2.6769 3.5397 0.4370  0.8948  0.0755  587  ILE A CG1 
870   C CG2 . ILE A 54  ? 2.6326 2.6804 3.5781 0.4363  0.8497  0.1911  587  ILE A CG2 
871   C CD1 . ILE A 54  ? 2.9551 2.9151 3.7975 0.4551  0.9366  0.0673  587  ILE A CD1 
883   N N   . VAL A 55  ? 1.9822 2.0743 2.7283 0.3623  0.7454  0.1866  588  VAL A N   
884   C CA  . VAL A 55  ? 1.9467 2.0878 2.7080 0.3431  0.7027  0.2329  588  VAL A CA  
885   C C   . VAL A 55  ? 2.0420 2.2133 2.7683 0.3361  0.7088  0.2298  588  VAL A C   
886   O O   . VAL A 55  ? 1.9900 2.2103 2.7683 0.3355  0.7027  0.2712  588  VAL A O   
887   C CB  . VAL A 55  ? 1.8991 2.0264 2.6079 0.3158  0.6510  0.2329  588  VAL A CB  
888   C CG1 . VAL A 55  ? 1.7791 1.9543 2.4953 0.2933  0.6077  0.2744  588  VAL A CG1 
889   C CG2 . VAL A 55  ? 1.9394 2.0435 2.6907 0.3228  0.6443  0.2433  588  VAL A CG2 
899   N N   . LEU A 56  ? 2.2405 2.3853 2.8804 0.3298  0.7205  0.1826  589  LEU A N   
900   C CA  . LEU A 56  ? 2.3358 2.5091 2.9394 0.3226  0.7267  0.1798  589  LEU A CA  
901   C C   . LEU A 56  ? 2.3724 2.5830 3.0468 0.3454  0.7661  0.2028  589  LEU A C   
902   O O   . LEU A 56  ? 2.3323 2.5888 3.0295 0.3386  0.7565  0.2354  589  LEU A O   
903   C CB  . LEU A 56  ? 2.4002 2.5395 2.9087 0.3174  0.7422  0.1251  589  LEU A CB  
904   C CG  . LEU A 56  ? 2.4278 2.5960 2.8968 0.3125  0.7553  0.1196  589  LEU A CG  
905   C CD1 . LEU A 56  ? 2.3836 2.5849 2.8455 0.2885  0.7116  0.1533  589  LEU A CD1 
906   C CD2 . LEU A 56  ? 2.5406 2.6766 2.9180 0.3075  0.7709  0.0666  589  LEU A CD2 
918   N N   . GLN A 57  ? 2.2354 2.4262 2.9479 0.3726  0.8120  0.1859  590  GLN A N   
919   C CA  . GLN A 57  ? 1.9307 2.1560 2.7149 0.3972  0.8543  0.2070  590  GLN A CA  
920   C C   . GLN A 57  ? 2.0546 2.3290 2.9331 0.3975  0.8318  0.2720  590  GLN A C   
921   O O   . GLN A 57  ? 2.1651 2.4866 3.0892 0.4045  0.8461  0.3025  590  GLN A O   
922   C CB  . GLN A 57  ? 1.8001 1.9892 2.6144 0.4267  0.9067  0.1767  590  GLN A CB  
923   C CG  . GLN A 57  ? 2.0362 2.2491 2.9027 0.4466  0.9422  0.1895  590  GLN A CG  
924   C CD  . GLN A 57  ? 2.2066 2.4433 3.0123 0.4385  0.9517  0.1739  590  GLN A CD  
925   O OE1 . GLN A 57  ? 2.3578 2.5678 3.0708 0.4275  0.9548  0.1256  590  GLN A OE1 
926   N NE2 . GLN A 57  ? 2.1542 2.4441 3.0135 0.4426  0.9542  0.2174  590  GLN A NE2 
935   N N   . ALA A 58  ? 1.9811 2.2486 2.8902 0.3888  0.7959  0.2957  591  ALA A N   
936   C CA  . ALA A 58  ? 2.0217 2.3393 3.0178 0.3856  0.7700  0.3589  591  ALA A CA  
937   C C   . ALA A 58  ? 2.1204 2.4826 3.0962 0.3606  0.7363  0.3843  591  ALA A C   
938   O O   . ALA A 58  ? 2.2078 2.6220 3.2559 0.3634  0.7351  0.4313  591  ALA A O   
939   C CB  . ALA A 58  ? 1.6481 1.9510 2.6637 0.3756  0.7326  0.3766  591  ALA A CB  
945   N N   . LEU A 59  ? 2.0020 2.3447 2.8838 0.3358  0.7090  0.3550  592  LEU A N   
946   C CA  . LEU A 59  ? 2.0152 2.3946 2.8770 0.3115  0.6782  0.3760  592  LEU A CA  
947   C C   . LEU A 59  ? 2.1183 2.5306 2.9988 0.3243  0.7149  0.3819  592  LEU A C   
948   O O   . LEU A 59  ? 2.2416 2.7022 3.1635 0.3146  0.7001  0.4220  592  LEU A O   
949   C CB  . LEU A 59  ? 2.2573 2.6046 3.0165 0.2855  0.6472  0.3408  592  LEU A CB  
950   C CG  . LEU A 59  ? 2.1957 2.5211 2.9293 0.2650  0.6008  0.3415  592  LEU A CG  
951   C CD1 . LEU A 59  ? 2.4379 2.8073 3.2325 0.2490  0.5618  0.3943  592  LEU A CD1 
952   C CD2 . LEU A 59  ? 1.6771 1.9610 2.4149 0.2812  0.6157  0.3202  592  LEU A CD2 
964   N N   . ARG A 60  ? 1.9869 2.3752 2.8368 0.3450  0.7628  0.3424  593  ARG A N   
965   C CA  . ARG A 60  ? 2.1126 2.5348 2.9816 0.3596  0.8024  0.3483  593  ARG A CA  
966   C C   . ARG A 60  ? 2.3936 2.8604 3.3763 0.3800  0.8224  0.3974  593  ARG A C   
967   O O   . ARG A 60  ? 2.2846 2.8003 3.3048 0.3804  0.8298  0.4291  593  ARG A O   
968   C CB  . ARG A 60  ? 2.0020 2.3898 2.8154 0.3779  0.8516  0.2941  593  ARG A CB  
969   C CG  . ARG A 60  ? 1.8381 2.2000 2.5409 0.3574  0.8378  0.2524  593  ARG A CG  
970   C CD  . ARG A 60  ? 2.0390 2.3495 2.6874 0.3432  0.8069  0.2232  593  ARG A CD  
971   N NE  . ARG A 60  ? 2.1031 2.3888 2.6497 0.3275  0.8011  0.1816  593  ARG A NE  
972   C CZ  . ARG A 60  ? 2.0933 2.3495 2.5853 0.3374  0.8357  0.1339  593  ARG A CZ  
973   N NH1 . ARG A 60  ? 2.0284 2.2702 2.5541 0.3635  0.8811  0.1162  593  ARG A NH1 
974   N NH2 . ARG A 60  ? 2.0311 2.2721 2.4336 0.3200  0.8246  0.1031  593  ARG A NH2 
988   N N   . ILE A 61  ? 3.2414 3.6936 4.2840 0.3974  0.8316  0.4068  594  ILE A N   
989   C CA  . ILE A 61  ? 3.2417 3.7382 4.3999 0.4172  0.8489  0.4582  594  ILE A CA  
990   C C   . ILE A 61  ? 3.1842 3.7291 4.3893 0.3926  0.7958  0.5155  594  ILE A C   
991   O O   . ILE A 61  ? 3.1839 3.7839 4.4608 0.3966  0.8010  0.5611  594  ILE A O   
992   C CB  . ILE A 61  ? 3.3363 3.8016 4.5486 0.4430  0.8742  0.4531  594  ILE A CB  
993   C CG1 . ILE A 61  ? 3.3548 3.7582 4.4999 0.4582  0.9145  0.3880  594  ILE A CG1 
994   C CG2 . ILE A 61  ? 3.4038 3.9051 4.7239 0.4585  0.8812  0.5065  594  ILE A CG2 
995   C CD1 . ILE A 61  ? 3.3656 3.7765 4.4897 0.4671  0.9460  0.3729  594  ILE A CD1 
1007  N N   . ALA A 62  ? 2.2826 2.8090 3.4473 0.3659  0.7440  0.5138  595  ALA A N   
1008  C CA  . ALA A 62  ? 2.1443 2.7141 3.3428 0.3385  0.6910  0.5626  595  ALA A CA  
1009  C C   . ALA A 62  ? 2.1733 2.7770 3.3485 0.3184  0.6771  0.5731  595  ALA A C   
1010  O O   . ALA A 62  ? 2.0138 2.6688 3.2470 0.3040  0.6508  0.6220  595  ALA A O   
1011  C CB  . ALA A 62  ? 2.2632 2.8023 3.4089 0.3133  0.6418  0.5503  595  ALA A CB  
1017  N N   . LEU A 63  ? 2.0691 2.6465 3.1621 0.3162  0.6936  0.5296  596  LEU A N   
1018  C CA  . LEU A 63  ? 2.1193 2.7276 3.1921 0.2983  0.6832  0.5402  596  LEU A CA  
1019  C C   . LEU A 63  ? 1.9808 2.6395 3.1285 0.3189  0.7221  0.5728  596  LEU A C   
1020  O O   . LEU A 63  ? 1.7542 2.4570 2.9281 0.3029  0.7054  0.6061  596  LEU A O   
1021  C CB  . LEU A 63  ? 2.2340 2.8024 3.2002 0.2907  0.6901  0.4876  596  LEU A CB  
1022  C CG  . LEU A 63  ? 2.5316 3.1242 3.4663 0.2692  0.6749  0.4951  596  LEU A CG  
1023  C CD1 . LEU A 63  ? 2.7508 3.3622 3.6995 0.2356  0.6172  0.5263  596  LEU A CD1 
1024  C CD2 . LEU A 63  ? 2.7512 3.3025 3.5826 0.2637  0.6823  0.4439  596  LEU A CD2 
1036  N N   . ASP A 64  ? 2.0842 2.7371 3.2689 0.3539  0.7748  0.5636  597  ASP A N   
1037  C CA  . ASP A 64  ? 1.7815 2.4844 3.0452 0.3762  0.8150  0.5971  597  ASP A CA  
1038  C C   . ASP A 64  ? 1.6542 2.4141 3.0184 0.3670  0.7855  0.6642  597  ASP A C   
1039  O O   . ASP A 64  ? 1.4389 2.2385 2.8392 0.3640  0.7845  0.6966  597  ASP A O   
1040  C CB  . ASP A 64  ? 1.7240 2.3863 2.9905 0.4089  0.8593  0.5677  597  ASP A CB  
1041  C CG  . ASP A 64  ? 1.4606 2.1438 2.7573 0.4250  0.8882  0.5816  597  ASP A CG  
1042  O OD1 . ASP A 64  ? 1.4454 2.1749 2.7610 0.4118  0.8741  0.6148  597  ASP A OD1 
1043  O OD2 . ASP A 64  ? 1.7510 2.4040 3.0530 0.4499  0.9250  0.5592  597  ASP A OD2 
1048  N N   . GLU A 65  ? 1.6463 2.3990 3.0387 0.3579  0.7503  0.6816  598  GLU A N   
1049  C CA  . GLU A 65  ? 1.4673 2.2751 2.9496 0.3447  0.7156  0.7454  598  GLU A CA  
1050  C C   . GLU A 65  ? 1.4544 2.2646 2.8856 0.3003  0.6505  0.7497  598  GLU A C   
1051  O O   . GLU A 65  ? 1.5990 2.3671 2.9670 0.2846  0.6203  0.7214  598  GLU A O   
1052  C CB  . GLU A 65  ? 1.3949 2.1989 2.9437 0.3611  0.7166  0.7662  598  GLU A CB  
1053  C CG  . GLU A 65  ? 1.5219 2.2729 3.0581 0.3970  0.7686  0.7248  598  GLU A CG  
1054  C CD  . GLU A 65  ? 1.4612 2.2003 2.9967 0.4209  0.8131  0.7122  598  GLU A CD  
1055  O OE1 . GLU A 65  ? 1.5076 2.2878 3.0633 0.4133  0.8084  0.7403  598  GLU A OE1 
1056  O OE2 . GLU A 65  ? 1.4479 2.1366 2.9609 0.4456  0.8522  0.6729  598  GLU A OE2 
1063  N N   . LYS A 66  ? 1.3322 2.1910 2.7924 0.2802  0.6303  0.7848  599  LYS A N   
1064  C CA  . LYS A 66  ? 1.2996 2.1635 2.7212 0.2371  0.5698  0.7912  599  LYS A CA  
1065  C C   . LYS A 66  ? 1.1372 2.0344 2.6190 0.2180  0.5241  0.8365  599  LYS A C   
1066  O O   . LYS A 66  ? 1.0550 1.9600 2.5099 0.1802  0.4721  0.8437  599  LYS A O   
1067  C CB  . LYS A 66  ? 1.3973 2.2968 2.8247 0.2210  0.5662  0.8085  599  LYS A CB  
1068  C CG  . LYS A 66  ? 1.5965 2.5668 3.1362 0.2300  0.5796  0.8695  599  LYS A CG  
1069  C CD  . LYS A 66  ? 1.4372 2.4522 3.0351 0.1983  0.5241  0.9195  599  LYS A CD  
1070  C CE  . LYS A 66  ? 1.0672 2.1217 2.7686 0.2194  0.5352  0.9664  599  LYS A CE  
1071  N NZ  . LYS A 66  ? 1.0523 2.1595 2.8136 0.1868  0.4809  1.0197  599  LYS A NZ  
1085  N N   . ALA A 67  ? 1.0798 1.9980 2.6430 0.2424  0.5423  0.8675  600  ALA A N   
1086  C CA  . ALA A 67  ? 1.0675 2.0215 2.6883 0.2240  0.4982  0.9136  600  ALA A CA  
1087  C C   . ALA A 67  ? 1.4047 2.3186 2.9414 0.1947  0.4509  0.8833  600  ALA A C   
1088  O O   . ALA A 67  ? 1.4318 2.3712 2.9639 0.1575  0.3978  0.9044  600  ALA A O   
1089  C CB  . ALA A 67  ? 1.0808 2.0502 2.7917 0.2591  0.5301  0.9434  600  ALA A CB  
1095  N N   . GLY A 68  ? 1.3730 2.2245 2.8425 0.2103  0.4700  0.8329  601  GLY A N   
1096  C CA  . GLY A 68  ? 1.4364 2.2456 2.8165 0.1843  0.4305  0.7983  601  GLY A CA  
1097  C C   . GLY A 68  ? 1.7388 2.5370 3.0444 0.1531  0.4048  0.7736  601  GLY A C   
1098  O O   . GLY A 68  ? 1.7818 2.6172 3.1196 0.1446  0.4051  0.7965  601  GLY A O   
1102  N N   . ASN A 69  ? 1.8881 2.6363 3.0986 0.1358  0.3828  0.7291  602  ASN A N   
1103  C CA  . ASN A 69  ? 2.1501 2.8809 3.2895 0.1100  0.3643  0.7018  602  ASN A CA  
1104  C C   . ASN A 69  ? 2.4652 3.1529 3.5464 0.1322  0.4080  0.6556  602  ASN A C   
1105  O O   . ASN A 69  ? 2.5663 3.2020 3.5764 0.1373  0.4132  0.6119  602  ASN A O   
1106  C CB  . ASN A 69  ? 2.0385 2.7426 3.1088 0.0773  0.3156  0.6811  602  ASN A CB  
1107  C CG  . ASN A 69  ? 1.8957 2.5876 2.9076 0.0472  0.2919  0.6608  602  ASN A CG  
1108  O OD1 . ASN A 69  ? 1.8809 2.5835 2.9019 0.0505  0.3112  0.6625  602  ASN A OD1 
1109  N ND2 . ASN A 69  ? 1.7074 2.3788 2.6628 0.0173  0.2502  0.6436  602  ASN A ND2 
1116  N N   . PRO A 70  ? 2.7759 3.4864 3.8843 0.1447  0.4395  0.6646  603  PRO A N   
1117  C CA  . PRO A 70  ? 2.7835 3.4576 3.8332 0.1647  0.4811  0.6213  603  PRO A CA  
1118  C C   . PRO A 70  ? 2.7561 3.3875 3.7072 0.1424  0.4598  0.5796  603  PRO A C   
1119  O O   . PRO A 70  ? 2.7708 3.3596 3.6575 0.1562  0.4842  0.5365  603  PRO A O   
1120  C CB  . PRO A 70  ? 2.7675 3.4870 3.8731 0.1764  0.5113  0.6494  603  PRO A CB  
1121  C CG  . PRO A 70  ? 2.7445 3.5153 3.9140 0.1507  0.4730  0.6994  603  PRO A CG  
1122  C CD  . PRO A 70  ? 2.7339 3.5067 3.9281 0.1418  0.4403  0.7157  603  PRO A CD  
1130  N N   . ALA A 71  ? 2.4550 3.0964 3.3936 0.1078  0.4151  0.5909  604  ALA A N   
1131  C CA  . ALA A 71  ? 2.1540 2.7553 3.0054 0.0872  0.3965  0.5535  604  ALA A CA  
1132  C C   . ALA A 71  ? 2.1684 2.7171 2.9518 0.0907  0.3912  0.5131  604  ALA A C   
1133  O O   . ALA A 71  ? 1.9020 2.4111 2.6137 0.0939  0.4034  0.4737  604  ALA A O   
1134  C CB  . ALA A 71  ? 1.8015 2.4203 2.6583 0.0488  0.3484  0.5724  604  ALA A CB  
1140  N N   . LYS A 72  ? 2.1016 2.6519 2.9084 0.0897  0.3725  0.5250  605  LYS A N   
1141  C CA  . LYS A 72  ? 2.1318 2.6350 2.8806 0.0937  0.3682  0.4904  605  LYS A CA  
1142  C C   . LYS A 72  ? 2.4745 2.9519 3.2144 0.1283  0.4158  0.4654  605  LYS A C   
1143  O O   . LYS A 72  ? 2.3267 2.7579 2.9986 0.1322  0.4219  0.4248  605  LYS A O   
1144  C CB  . LYS A 72  ? 2.0689 2.5865 2.8509 0.0835  0.3362  0.5148  605  LYS A CB  
1145  C CG  . LYS A 72  ? 2.0678 2.6165 2.8634 0.0476  0.2885  0.5412  605  LYS A CG  
1146  C CD  . LYS A 72  ? 2.0832 2.5969 2.8023 0.0220  0.2527  0.5121  605  LYS A CD  
1147  C CE  . LYS A 72  ? 1.7667 2.2398 2.4102 0.0161  0.2599  0.4708  605  LYS A CE  
1148  N NZ  . LYS A 72  ? 1.7337 2.2296 2.3949 0.0015  0.2565  0.4841  605  LYS A NZ  
1162  N N   . ILE A 73  ? 4.0050 4.5118 4.8136 0.1531  0.4505  0.4884  606  ILE A N   
1163  C CA  . ILE A 73  ? 4.0295 4.5122 4.8330 0.1860  0.4992  0.4628  606  ILE A CA  
1164  C C   . ILE A 73  ? 4.0312 4.4889 4.7629 0.1886  0.5223  0.4237  606  ILE A C   
1165  O O   . ILE A 73  ? 4.0460 4.4640 4.7281 0.2029  0.5462  0.3841  606  ILE A O   
1166  C CB  . ILE A 73  ? 4.0602 4.5836 4.9583 0.2115  0.5327  0.4985  606  ILE A CB  
1167  C CG1 . ILE A 73  ? 4.0886 4.6391 5.0601 0.2084  0.5079  0.5406  606  ILE A CG1 
1168  C CG2 . ILE A 73  ? 4.0816 4.5771 4.9736 0.2454  0.5863  0.4677  606  ILE A CG2 
1169  C CD1 . ILE A 73  ? 4.1178 4.7174 5.1940 0.2297  0.5340  0.5859  606  ILE A CD1 
1181  N N   . LYS A 74  ? 3.0222 3.5047 3.7491 0.1739  0.5148  0.4358  607  LYS A N   
1182  C CA  . LYS A 74  ? 2.8663 3.3326 3.5297 0.1751  0.5352  0.4053  607  LYS A CA  
1183  C C   . LYS A 74  ? 2.6855 3.1025 3.2601 0.1609  0.5151  0.3646  607  LYS A C   
1184  O O   . LYS A 74  ? 2.6668 3.0549 3.1857 0.1723  0.5402  0.3282  607  LYS A O   
1185  C CB  . LYS A 74  ? 2.8113 3.3157 3.4949 0.1586  0.5247  0.4328  607  LYS A CB  
1186  C CG  . LYS A 74  ? 2.8901 3.4469 3.6603 0.1732  0.5482  0.4737  607  LYS A CG  
1187  C CD  . LYS A 74  ? 2.7630 3.3591 3.5668 0.1496  0.5232  0.5093  607  LYS A CD  
1188  C CE  . LYS A 74  ? 2.7988 3.4508 3.7000 0.1616  0.5391  0.5569  607  LYS A CE  
1189  N NZ  . LYS A 74  ? 2.7737 3.4651 3.7170 0.1347  0.5076  0.5955  607  LYS A NZ  
1203  N N   . VAL A 75  ? 2.2383 2.6465 2.7984 0.1353  0.4701  0.3703  608  VAL A N   
1204  C CA  . VAL A 75  ? 2.0675 2.4307 2.5472 0.1217  0.4505  0.3343  608  VAL A CA  
1205  C C   . VAL A 75  ? 2.1133 2.4410 2.5709 0.1375  0.4620  0.3081  608  VAL A C   
1206  O O   . VAL A 75  ? 1.9652 2.2568 2.3581 0.1411  0.4728  0.2709  608  VAL A O   
1207  C CB  . VAL A 75  ? 1.7682 2.1324 2.2407 0.0906  0.4016  0.3466  608  VAL A CB  
1208  C CG1 . VAL A 75  ? 1.5227 1.8408 1.9154 0.0785  0.3839  0.3102  608  VAL A CG1 
1209  C CG2 . VAL A 75  ? 1.7990 2.1943 2.2943 0.0735  0.3909  0.3702  608  VAL A CG2 
1219  N N   . LEU A 76  ? 2.0182 2.3568 2.5321 0.1464  0.4593  0.3291  609  LEU A N   
1220  C CA  . LEU A 76  ? 2.0345 2.3394 2.5361 0.1606  0.4687  0.3080  609  LEU A CA  
1221  C C   . LEU A 76  ? 2.0041 2.2888 2.4894 0.1866  0.5164  0.2780  609  LEU A C   
1222  O O   . LEU A 76  ? 1.8829 2.1265 2.3147 0.1905  0.5233  0.2416  609  LEU A O   
1223  C CB  . LEU A 76  ? 2.4406 2.7681 3.0181 0.1665  0.4591  0.3436  609  LEU A CB  
1224  C CG  . LEU A 76  ? 2.5306 2.8734 3.1148 0.1392  0.4091  0.3681  609  LEU A CG  
1225  C CD1 . LEU A 76  ? 2.8167 3.1936 3.4859 0.1462  0.4030  0.4108  609  LEU A CD1 
1226  C CD2 . LEU A 76  ? 2.0352 2.3358 2.5474 0.1259  0.3858  0.3373  609  LEU A CD2 
1238  N N   . ALA A 77  ? 2.2470 2.5612 2.7771 0.2037  0.5501  0.2921  610  ALA A N   
1239  C CA  . ALA A 77  ? 2.2727 2.5701 2.7868 0.2280  0.5982  0.2618  610  ALA A CA  
1240  C C   . ALA A 77  ? 2.2295 2.4988 2.6521 0.2192  0.6016  0.2208  610  ALA A C   
1241  O O   . ALA A 77  ? 2.1511 2.3828 2.5297 0.2276  0.6184  0.1831  610  ALA A O   
1242  C CB  . ALA A 77  ? 2.4911 2.8307 3.0644 0.2454  0.6328  0.2857  610  ALA A CB  
1248  N N   . ASN A 78  ? 2.1148 2.4024 2.5104 0.2013  0.5852  0.2292  611  ASN A N   
1249  C CA  . ASN A 78  ? 1.8242 2.0900 2.1375 0.1917  0.5859  0.1963  611  ASN A CA  
1250  C C   . ASN A 78  ? 1.4336 1.6555 1.6931 0.1799  0.5596  0.1700  611  ASN A C   
1251  O O   . ASN A 78  ? 1.4079 1.5998 1.6104 0.1837  0.5736  0.1336  611  ASN A O   
1252  C CB  . ASN A 78  ? 1.7160 2.0096 2.0213 0.1733  0.5685  0.2164  611  ASN A CB  
1253  C CG  . ASN A 78  ? 1.9219 2.2583 2.2661 0.1854  0.6001  0.2370  611  ASN A CG  
1254  O OD1 . ASN A 78  ? 1.4128 1.7523 1.7602 0.2070  0.6410  0.2227  611  ASN A OD1 
1255  N ND2 . ASN A 78  ? 2.0110 2.3803 2.3852 0.1710  0.5822  0.2700  611  ASN A ND2 
1262  N N   . ALA A 79  ? 1.5205 1.7401 1.7973 0.1648  0.5214  0.1884  612  ALA A N   
1263  C CA  . ALA A 79  ? 1.6891 1.8702 1.9179 0.1539  0.4966  0.1663  612  ALA A CA  
1264  C C   . ALA A 79  ? 1.7100 1.8606 1.9355 0.1720  0.5189  0.1417  612  ALA A C   
1265  O O   . ALA A 79  ? 1.7745 1.8909 1.9408 0.1696  0.5201  0.1083  612  ALA A O   
1266  C CB  . ALA A 79  ? 1.7002 1.8895 1.9555 0.1364  0.4555  0.1927  612  ALA A CB  
1272  N N   . LEU A 80  ? 1.6051 1.7678 1.8971 0.1901  0.5374  0.1587  613  LEU A N   
1273  C CA  . LEU A 80  ? 1.6053 1.7364 1.9034 0.2073  0.5586  0.1369  613  LEU A CA  
1274  C C   . LEU A 80  ? 1.6404 1.7499 1.8901 0.2186  0.5957  0.0957  613  LEU A C   
1275  O O   . LEU A 80  ? 1.8220 1.8929 2.0287 0.2189  0.5990  0.0625  613  LEU A O   
1276  C CB  . LEU A 80  ? 1.7515 1.9031 2.1393 0.2262  0.5744  0.1671  613  LEU A CB  
1277  C CG  . LEU A 80  ? 1.6473 1.7663 2.0576 0.2455  0.5975  0.1499  613  LEU A CG  
1278  C CD1 . LEU A 80  ? 1.2560 1.3409 1.6310 0.2326  0.5673  0.1375  613  LEU A CD1 
1279  C CD2 . LEU A 80  ? 1.6905 1.8355 2.1986 0.2635  0.6108  0.1877  613  LEU A CD2 
1291  N N   . GLU A 81  ? 1.5366 1.6728 1.7915 0.2267  0.6234  0.0976  614  GLU A N   
1292  C CA  . GLU A 81  ? 1.6578 1.7788 1.8661 0.2368  0.6606  0.0587  614  GLU A CA  
1293  C C   . GLU A 81  ? 1.8268 1.9288 1.9475 0.2180  0.6437  0.0307  614  GLU A C   
1294  O O   . GLU A 81  ? 1.8067 1.8794 1.8785 0.2205  0.6603  -0.0079 614  GLU A O   
1295  C CB  . GLU A 81  ? 1.8229 1.9829 2.0582 0.2496  0.6945  0.0708  614  GLU A CB  
1296  C CG  . GLU A 81  ? 1.7014 1.8989 1.9288 0.2338  0.6754  0.0974  614  GLU A CG  
1297  C CD  . GLU A 81  ? 1.6421 1.8803 1.8982 0.2472  0.7111  0.1111  614  GLU A CD  
1298  O OE1 . GLU A 81  ? 1.3827 1.6368 1.7067 0.2668  0.7357  0.1278  614  GLU A OE1 
1299  O OE2 . GLU A 81  ? 1.6071 1.8635 1.8203 0.2386  0.7152  0.1072  614  GLU A OE2 
1306  N N   . LYS A 82  ? 1.6502 1.7684 1.7519 0.1984  0.6111  0.0497  615  LYS A N   
1307  C CA  . LYS A 82  ? 1.6356 1.7376 1.6608 0.1813  0.5950  0.0275  615  LYS A CA  
1308  C C   . LYS A 82  ? 1.7224 1.7824 1.7160 0.1744  0.5747  0.0059  615  LYS A C   
1309  O O   . LYS A 82  ? 1.6344 1.6718 1.5678 0.1695  0.5788  -0.0258 615  LYS A O   
1310  C CB  . LYS A 82  ? 1.6477 1.7736 1.6681 0.1629  0.5660  0.0540  615  LYS A CB  
1311  C CG  . LYS A 82  ? 1.4833 1.6459 1.5012 0.1635  0.5847  0.0654  615  LYS A CG  
1312  C CD  . LYS A 82  ? 1.7189 1.9105 1.7938 0.1832  0.6186  0.0800  615  LYS A CD  
1313  C CE  . LYS A 82  ? 1.7490 1.9823 1.8267 0.1817  0.6331  0.0983  615  LYS A CE  
1314  N NZ  . LYS A 82  ? 1.4554 1.7085 1.5558 0.1637  0.5996  0.1324  615  LYS A NZ  
1328  N N   . LYS A 83  ? 1.8189 1.8710 1.8527 0.1731  0.5522  0.0242  616  LYS A N   
1329  C CA  . LYS A 83  ? 1.8288 1.8464 1.8335 0.1640  0.5281  0.0101  616  LYS A CA  
1330  C C   . LYS A 83  ? 1.8375 1.8270 1.8655 0.1788  0.5449  -0.0055 616  LYS A C   
1331  O O   . LYS A 83  ? 1.8627 1.8215 1.8631 0.1723  0.5298  -0.0212 616  LYS A O   
1332  C CB  . LYS A 83  ? 1.9054 1.9321 1.9297 0.1490  0.4882  0.0394  616  LYS A CB  
1333  C CG  . LYS A 83  ? 1.8841 1.9411 1.9085 0.1353  0.4719  0.0618  616  LYS A CG  
1334  C CD  . LYS A 83  ? 1.8317 1.8886 1.7980 0.1277  0.4783  0.0441  616  LYS A CD  
1335  C CE  . LYS A 83  ? 1.8972 1.9263 1.8045 0.1127  0.4547  0.0259  616  LYS A CE  
1336  N NZ  . LYS A 83  ? 1.8510 1.8860 1.7101 0.1050  0.4596  0.0158  616  LYS A NZ  
1350  N N   . LEU A 84  ? 1.5470 1.5457 1.6282 0.1988  0.5766  -0.0006 617  LEU A N   
1351  C CA  . LEU A 84  ? 1.8947 1.8629 2.0023 0.2137  0.5954  -0.0166 617  LEU A CA  
1352  C C   . LEU A 84  ? 1.8644 1.7967 1.9090 0.2125  0.6125  -0.0640 617  LEU A C   
1353  O O   . LEU A 84  ? 1.6946 1.5925 1.7463 0.2180  0.6184  -0.0819 617  LEU A O   
1354  C CB  . LEU A 84  ? 1.8669 1.8519 2.0473 0.2371  0.6302  -0.0025 617  LEU A CB  
1355  C CG  . LEU A 84  ? 1.6780 1.6809 1.8515 0.2491  0.6702  -0.0166 617  LEU A CG  
1356  C CD1 . LEU A 84  ? 1.6025 1.5706 1.7313 0.2563  0.7032  -0.0665 617  LEU A CD1 
1357  C CD2 . LEU A 84  ? 1.5400 1.5722 1.7997 0.2693  0.6933  0.0147  617  LEU A CD2 
1369  N N   . ASN A 85  ? 1.8470 1.7885 1.8323 0.2043  0.6197  -0.0830 618  ASN A N   
1370  C CA  . ASN A 85  ? 1.8182 1.7317 1.7372 0.1986  0.6312  -0.1263 618  ASN A CA  
1371  C C   . ASN A 85  ? 1.9429 1.8355 1.8129 0.1791  0.5953  -0.1332 618  ASN A C   
1372  O O   . ASN A 85  ? 1.9857 1.8562 1.8005 0.1716  0.5997  -0.1666 618  ASN A O   
1373  C CB  . ASN A 85  ? 1.8441 1.7825 1.7191 0.1963  0.6519  -0.1395 618  ASN A CB  
1374  C CG  . ASN A 85  ? 1.9428 1.9004 1.8588 0.2167  0.6936  -0.1391 618  ASN A CG  
1375  O OD1 . ASN A 85  ? 1.8386 1.7741 1.7873 0.2327  0.7205  -0.1556 618  ASN A OD1 
1376  N ND2 . ASN A 85  ? 2.0128 2.0117 1.9306 0.2165  0.7003  -0.1192 618  ASN A ND2 
1383  N N   . PHE A 86  ? 1.8650 1.7656 1.7534 0.1701  0.5606  -0.1027 619  PHE A N   
1384  C CA  . PHE A 86  ? 1.7589 1.6429 1.6034 0.1524  0.5274  -0.1065 619  PHE A CA  
1385  C C   . PHE A 86  ? 1.7016 1.5595 1.5752 0.1545  0.5138  -0.1024 619  PHE A C   
1386  O O   . PHE A 86  ? 1.5863 1.4542 1.5215 0.1635  0.5113  -0.0757 619  PHE A O   
1387  C CB  . PHE A 86  ? 1.5998 1.5099 1.4384 0.1389  0.4984  -0.0783 619  PHE A CB  
1388  C CG  . PHE A 86  ? 1.4889 1.4234 1.2942 0.1335  0.5066  -0.0798 619  PHE A CG  
1389  C CD1 . PHE A 86  ? 1.5616 1.4984 1.3393 0.1395  0.5372  -0.1046 619  PHE A CD1 
1390  C CD2 . PHE A 86  ? 1.7989 1.7548 1.6007 0.1212  0.4836  -0.0562 619  PHE A CD2 
1391  C CE1 . PHE A 86  ? 1.5867 1.5508 1.3351 0.1340  0.5440  -0.1018 619  PHE A CE1 
1392  C CE2 . PHE A 86  ? 1.7253 1.7045 1.5022 0.1163  0.4909  -0.0538 619  PHE A CE2 
1393  C CZ  . PHE A 86  ? 1.6077 1.5931 1.3582 0.1228  0.5207  -0.0747 619  PHE A CZ  
1403  N N   . PRO A 87  ? 1.5938 1.4212 1.4283 0.1462  0.5042  -0.1250 620  PRO A N   
1404  C CA  . PRO A 87  ? 1.3615 1.1676 1.2241 0.1465  0.4880  -0.1162 620  PRO A CA  
1405  C C   . PRO A 87  ? 1.4368 1.2628 1.3151 0.1372  0.4539  -0.0810 620  PRO A C   
1406  O O   . PRO A 87  ? 1.6092 1.4501 1.4517 0.1241  0.4353  -0.0750 620  PRO A O   
1407  C CB  . PRO A 87  ? 1.7027 1.4778 1.5101 0.1357  0.4823  -0.1470 620  PRO A CB  
1408  C CG  . PRO A 87  ? 1.6663 1.4551 1.4131 0.1244  0.4812  -0.1603 620  PRO A CG  
1409  C CD  . PRO A 87  ? 1.5873 1.4026 1.3517 0.1345  0.5054  -0.1557 620  PRO A CD  
1417  N N   . GLY A 88  ? 1.2578 1.0845 1.1911 0.1436  0.4461  -0.0575 621  GLY A N   
1418  C CA  . GLY A 88  ? 1.4603 1.3086 1.4109 0.1340  0.4143  -0.0241 621  GLY A CA  
1419  C C   . GLY A 88  ? 1.6253 1.5104 1.6236 0.1381  0.4141  0.0066  621  GLY A C   
1420  O O   . GLY A 88  ? 1.7342 1.6394 1.7575 0.1305  0.3887  0.0364  621  GLY A O   
1424  N N   . THR A 89  ? 1.5877 1.4847 1.5990 0.1487  0.4413  0.0009  622  THR A N   
1425  C CA  . THR A 89  ? 1.6050 1.5387 1.6703 0.1540  0.4436  0.0324  622  THR A CA  
1426  C C   . THR A 89  ? 1.7078 1.6459 1.8481 0.1689  0.4514  0.0555  622  THR A C   
1427  O O   . THR A 89  ? 1.8275 1.7423 1.9880 0.1848  0.4787  0.0391  622  THR A O   
1428  C CB  . THR A 89  ? 1.5671 1.5137 1.6273 0.1626  0.4734  0.0208  622  THR A CB  
1429  O OG1 . THR A 89  ? 1.6118 1.5580 1.6065 0.1482  0.4645  0.0045  622  THR A OG1 
1430  C CG2 . THR A 89  ? 1.6066 1.5932 1.7279 0.1683  0.4765  0.0560  622  THR A CG2 
1438  N N   . LYS A 90  ? 1.7491 1.7176 1.9323 0.1630  0.4276  0.0941  623  LYS A N   
1439  C CA  . LYS A 90  ? 1.8781 1.8553 2.1341 0.1746  0.4289  0.1228  623  LYS A CA  
1440  C C   . LYS A 90  ? 1.9145 1.9393 2.2261 0.1714  0.4148  0.1662  623  LYS A C   
1441  O O   . LYS A 90  ? 1.8842 1.9314 2.1719 0.1557  0.3961  0.1736  623  LYS A O   
1442  C CB  . LYS A 90  ? 1.8820 1.8419 2.1268 0.1658  0.4039  0.1267  623  LYS A CB  
1443  C CG  . LYS A 90  ? 1.7806 1.7592 1.9913 0.1419  0.3626  0.1423  623  LYS A CG  
1444  C CD  . LYS A 90  ? 2.0409 2.0008 2.2328 0.1342  0.3422  0.1419  623  LYS A CD  
1445  C CE  . LYS A 90  ? 1.8737 1.8518 2.0281 0.1106  0.3038  0.1543  623  LYS A CE  
1446  N NZ  . LYS A 90  ? 1.8927 1.8553 2.0258 0.1034  0.2855  0.1541  623  LYS A NZ  
1460  N N   . ILE A 91  ? 2.1858 2.2261 2.5756 0.1861  0.4241  0.1960  624  ILE A N   
1461  C CA  . ILE A 91  ? 2.1130 2.2023 2.5670 0.1837  0.4100  0.2427  624  ILE A CA  
1462  C C   . ILE A 91  ? 2.1184 2.2203 2.6161 0.1804  0.3863  0.2766  624  ILE A C   
1463  O O   . ILE A 91  ? 2.1766 2.2535 2.6986 0.1945  0.4005  0.2725  624  ILE A O   
1464  C CB  . ILE A 91  ? 2.1240 2.2307 2.6443 0.2069  0.4475  0.2545  624  ILE A CB  
1465  C CG1 . ILE A 91  ? 2.2226 2.3280 2.6993 0.2069  0.4669  0.2278  624  ILE A CG1 
1466  C CG2 . ILE A 91  ? 2.1160 2.2756 2.7160 0.2056  0.4320  0.3093  624  ILE A CG2 
1467  C CD1 . ILE A 91  ? 2.1914 2.3077 2.7207 0.2317  0.5108  0.2299  624  ILE A CD1 
1479  N N   . GLN A 92  ? 1.7338 1.8755 2.2416 0.1608  0.3500  0.3105  625  GLN A N   
1480  C CA  . GLN A 92  ? 1.8187 1.9859 2.3725 0.1552  0.3246  0.3508  625  GLN A CA  
1481  C C   . GLN A 92  ? 1.6858 1.9079 2.3190 0.1566  0.3192  0.3996  625  GLN A C   
1482  O O   . GLN A 92  ? 1.6819 1.9322 2.3046 0.1417  0.3049  0.4074  625  GLN A O   
1483  C CB  . GLN A 92  ? 1.7423 1.9121 2.2333 0.1271  0.2828  0.3484  625  GLN A CB  
1484  C CG  . GLN A 92  ? 1.7170 1.8369 2.1361 0.1254  0.2856  0.3063  625  GLN A CG  
1485  C CD  . GLN A 92  ? 1.7828 1.9075 2.1443 0.0993  0.2469  0.3059  625  GLN A CD  
1486  O OE1 . GLN A 92  ? 1.7044 1.8686 2.0743 0.0807  0.2173  0.3337  625  GLN A OE1 
1487  N NE2 . GLN A 92  ? 1.7211 1.8066 2.0237 0.0970  0.2473  0.2738  625  GLN A NE2 
1496  N N   . LEU A 93  ? 1.7679 2.0055 2.4839 0.1742  0.3305  0.4339  626  LEU A N   
1497  C CA  . LEU A 93  ? 1.9077 2.1998 2.7120 0.1789  0.3287  0.4853  626  LEU A CA  
1498  C C   . LEU A 93  ? 1.9570 2.2877 2.7970 0.1644  0.2914  0.5326  626  LEU A C   
1499  O O   . LEU A 93  ? 1.9585 2.2832 2.8464 0.1788  0.2993  0.5511  626  LEU A O   
1500  C CB  . LEU A 93  ? 2.1221 2.4048 3.0027 0.2135  0.3763  0.4905  626  LEU A CB  
1501  C CG  . LEU A 93  ? 2.2220 2.4661 3.0672 0.2299  0.4179  0.4420  626  LEU A CG  
1502  C CD1 . LEU A 93  ? 2.4199 2.6530 3.3433 0.2643  0.4660  0.4465  626  LEU A CD1 
1503  C CD2 . LEU A 93  ? 2.2562 2.5277 3.0769 0.2171  0.4118  0.4406  626  LEU A CD2 
1515  N N   . LYS A 94  ? 1.8500 2.2219 2.6687 0.1351  0.2509  0.5530  627  LYS A N   
1516  C CA  . LYS A 94  ? 1.9387 2.3536 2.7817 0.1167  0.2119  0.5973  627  LYS A CA  
1517  C C   . LYS A 94  ? 1.7934 2.2724 2.7322 0.1183  0.2054  0.6562  627  LYS A C   
1518  O O   . LYS A 94  ? 1.7962 2.3101 2.7314 0.0996  0.1871  0.6672  627  LYS A O   
1519  C CB  . LYS A 94  ? 1.9767 2.3974 2.7328 0.0808  0.1702  0.5810  627  LYS A CB  
1520  C CG  . LYS A 94  ? 1.8753 2.2365 2.5388 0.0786  0.1753  0.5260  627  LYS A CG  
1521  C CD  . LYS A 94  ? 1.9186 2.2852 2.5009 0.0447  0.1374  0.5100  627  LYS A CD  
1522  C CE  . LYS A 94  ? 1.9218 2.2319 2.4188 0.0442  0.1437  0.4595  627  LYS A CE  
1523  N NZ  . LYS A 94  ? 1.9267 2.2391 2.3462 0.0132  0.1105  0.4421  627  LYS A NZ  
1537  N N   . PRO A 95  ? 1.9105 2.4079 2.9398 0.1395  0.2197  0.6970  628  PRO A N   
1538  C CA  . PRO A 95  ? 2.0968 2.6583 3.2246 0.1427  0.2153  0.7567  628  PRO A CA  
1539  C C   . PRO A 95  ? 1.9368 2.5620 3.0668 0.1081  0.1617  0.8013  628  PRO A C   
1540  O O   . PRO A 95  ? 1.7744 2.3982 2.8534 0.0884  0.1317  0.7983  628  PRO A O   
1541  C CB  . PRO A 95  ? 2.1869 2.7416 3.4069 0.1765  0.2476  0.7840  628  PRO A CB  
1542  C CG  . PRO A 95  ? 2.1158 2.6247 3.2853 0.1766  0.2445  0.7574  628  PRO A CG  
1543  C CD  . PRO A 95  ? 1.9382 2.3984 2.9897 0.1621  0.2415  0.6920  628  PRO A CD  
1551  N N   . VAL A 96  ? 2.0168 2.7006 3.2063 0.0999  0.1500  0.8432  629  VAL A N   
1552  C CA  . VAL A 96  ? 2.0096 2.7634 3.2150 0.0665  0.0996  0.8919  629  VAL A CA  
1553  C C   . VAL A 96  ? 2.0899 2.9018 3.4214 0.0827  0.1043  0.9635  629  VAL A C   
1554  O O   . VAL A 96  ? 1.9183 2.7441 3.3239 0.1045  0.1335  0.9816  629  VAL A O   
1555  C CB  . VAL A 96  ? 1.8659 2.6437 3.0327 0.0370  0.0758  0.8822  629  VAL A CB  
1556  C CG1 . VAL A 96  ? 1.7996 2.6468 2.9709 -0.0023 0.0208  0.9261  629  VAL A CG1 
1557  C CG2 . VAL A 96  ? 1.7275 2.4429 2.7802 0.0269  0.0793  0.8112  629  VAL A CG2 
1567  N N   . LEU A 97  ? 2.0992 2.9472 3.4571 0.0727  0.0766  1.0059  630  LEU A N   
1568  C CA  . LEU A 97  ? 2.0045 2.9084 3.4854 0.0886  0.0797  1.0785  630  LEU A CA  
1569  C C   . LEU A 97  ? 1.9007 2.8939 3.4124 0.0533  0.0296  1.1370  630  LEU A C   
1570  O O   . LEU A 97  ? 1.7985 2.8110 3.2343 0.0151  -0.0151 1.1295  630  LEU A O   
1571  C CB  . LEU A 97  ? 2.0138 2.9014 3.5161 0.1032  0.0846  1.0936  630  LEU A CB  
1572  C CG  . LEU A 97  ? 2.1488 2.9555 3.6518 0.1420  0.1370  1.0497  630  LEU A CG  
1573  C CD1 . LEU A 97  ? 2.1664 2.9682 3.7684 0.1798  0.1858  1.0638  630  LEU A CD1 
1574  C CD2 . LEU A 97  ? 2.1582 2.8932 3.5378 0.1351  0.1455  0.9680  630  LEU A CD2 
1586  N N   . ASN A 98  ? 1.9239 2.9723 3.5477 0.0659  0.0379  1.1949  631  ASN A N   
1587  C CA  . ASN A 98  ? 1.9641 3.1041 3.6320 0.0337  -0.0086 1.2577  631  ASN A CA  
1588  C C   . ASN A 98  ? 1.8793 3.0719 3.6070 0.0304  -0.0322 1.3221  631  ASN A C   
1589  O O   . ASN A 98  ? 1.7601 2.9142 3.4801 0.0485  -0.0171 1.3121  631  ASN A O   
1590  C CB  . ASN A 98  ? 1.9969 3.1757 3.7591 0.0477  0.0105  1.2925  631  ASN A CB  
1591  C CG  . ASN A 98  ? 2.0833 3.2573 3.9644 0.0964  0.0602  1.3267  631  ASN A CG  
1592  O OD1 . ASN A 98  ? 2.1114 3.2597 4.0145 0.1177  0.0762  1.3322  631  ASN A OD1 
1593  N ND2 . ASN A 98  ? 1.9860 3.1846 3.9473 0.1146  0.0860  1.3502  631  ASN A ND2 
1600  N N   . LYS A 99  ? 1.8600 3.1444 3.6504 0.0061  -0.0708 1.3915  632  LYS A N   
1601  C CA  . LYS A 99  ? 1.7940 3.1394 3.6398 -0.0017 -0.0988 1.4588  632  LYS A CA  
1602  C C   . LYS A 99  ? 1.8782 3.2135 3.8404 0.0452  -0.0550 1.4986  632  LYS A C   
1603  O O   . LYS A 99  ? 2.0315 3.3741 4.0065 0.0409  -0.0628 1.5305  632  LYS A O   
1604  C CB  . LYS A 99  ? 1.7171 3.1595 3.5983 -0.0410 -0.1478 1.5221  632  LYS A CB  
1605  C CG  . LYS A 99  ? 1.5800 3.0613 3.4692 -0.0639 -0.1741 1.5759  632  LYS A CG  
1606  C CD  . LYS A 99  ? 1.3662 2.9186 3.2568 -0.1099 -0.2162 1.6235  632  LYS A CD  
1607  C CE  . LYS A 99  ? 1.2220 2.8183 3.1240 -0.1336 -0.2384 1.6773  632  LYS A CE  
1608  N NZ  . LYS A 99  ? 1.3813 3.0478 3.2875 -0.1783 -0.2771 1.7260  632  LYS A NZ  
1622  N N   . GLU A 100 ? 1.8864 3.1829 3.9069 0.0831  -0.0026 1.4848  633  GLU A N   
1623  C CA  . GLU A 100 ? 1.8207 3.0773 3.9228 0.1217  0.0484  1.5047  633  GLU A CA  
1624  C C   . GLU A 100 ? 1.8682 3.0437 3.9560 0.1625  0.0942  1.4464  633  GLU A C   
1625  O O   . GLU A 100 ? 1.8236 2.9514 3.9724 0.1986  0.1471  1.4432  633  GLU A O   
1626  C CB  . GLU A 100 ? 1.7938 3.0579 3.9704 0.1363  0.0787  1.5316  633  GLU A CB  
1627  C CG  . GLU A 100 ? 1.7426 3.0820 3.9501 0.1004  0.0395  1.5994  633  GLU A CG  
1628  C CD  . GLU A 100 ? 1.7513 3.1379 3.8925 0.0597  -0.0104 1.5886  633  GLU A CD  
1629  O OE1 . GLU A 100 ? 1.7418 3.1044 3.8205 0.0606  -0.0111 1.5293  633  GLU A OE1 
1630  O OE2 . GLU A 100 ? 1.6386 3.0863 3.7910 0.0251  -0.0480 1.6390  633  GLU A OE2 
1637  N N   . ASN A 101 ? 1.9055 3.0352 3.8742 0.1464  0.0794  1.3843  634  ASN A N   
1638  C CA  . ASN A 101 ? 1.9726 3.0048 3.8886 0.1730  0.1212  1.3159  634  ASN A CA  
1639  C C   . ASN A 101 ? 1.9683 2.9496 3.9075 0.2071  0.1772  1.2757  634  ASN A C   
1640  O O   . ASN A 101 ? 2.0135 2.9325 3.9785 0.2430  0.2253  1.2482  634  ASN A O   
1641  C CB  . ASN A 101 ? 2.0184 3.0384 3.9975 0.1955  0.1350  1.3465  634  ASN A CB  
1642  C CG  . ASN A 101 ? 2.0265 3.0808 3.9563 0.1625  0.0842  1.3699  634  ASN A CG  
1643  O OD1 . ASN A 101 ? 2.1330 3.1732 3.9429 0.1309  0.0539  1.3259  634  ASN A OD1 
1644  N ND2 . ASN A 101 ? 1.7828 2.8817 3.8032 0.1687  0.0762  1.4388  634  ASN A ND2 
1651  N N   . GLU A 102 ? 2.0076 3.0164 3.9372 0.1947  0.1711  1.2721  635  GLU A N   
1652  C CA  . GLU A 102 ? 2.1796 3.1489 4.1218 0.2223  0.2206  1.2348  635  GLU A CA  
1653  C C   . GLU A 102 ? 2.2730 3.1979 4.0843 0.2009  0.2127  1.1616  635  GLU A C   
1654  O O   . GLU A 102 ? 2.1922 3.1512 3.9416 0.1612  0.1653  1.1629  635  GLU A O   
1655  C CB  . GLU A 102 ? 2.2315 3.2714 4.2816 0.2288  0.2250  1.2950  635  GLU A CB  
1656  C CG  . GLU A 102 ? 2.1856 3.2560 4.3547 0.2478  0.2371  1.3647  635  GLU A CG  
1657  C CD  . GLU A 102 ? 2.1568 3.2710 4.3855 0.2407  0.2366  1.4143  635  GLU A CD  
1658  O OE1 . GLU A 102 ? 2.1870 3.3345 4.3900 0.2224  0.2181  1.4080  635  GLU A OE1 
1659  O OE2 . GLU A 102 ? 2.0361 3.1513 4.3392 0.2523  0.2551  1.4605  635  GLU A OE2 
1666  N N   . VAL A 103 ? 2.4599 3.3095 4.2306 0.2263  0.2592  1.0983  636  VAL A N   
1667  C CA  . VAL A 103 ? 2.4322 3.2371 4.0852 0.2102  0.2573  1.0296  636  VAL A CA  
1668  C C   . VAL A 103 ? 2.4286 3.2729 4.1044 0.2036  0.2585  1.0419  636  VAL A C   
1669  O O   . VAL A 103 ? 2.5787 3.4199 4.3197 0.2342  0.3028  1.0462  636  VAL A O   
1670  C CB  . VAL A 103 ? 2.4690 3.1867 4.0746 0.2386  0.3061  0.9619  636  VAL A CB  
1671  C CG1 . VAL A 103 ? 2.3683 3.0462 3.8575 0.2216  0.3033  0.8966  636  VAL A CG1 
1672  C CG2 . VAL A 103 ? 2.4984 3.1781 4.0869 0.2439  0.3040  0.9522  636  VAL A CG2 
1682  N N   . GLU A 104 ? 2.2926 3.1738 3.9155 0.1633  0.2105  1.0469  637  GLU A N   
1683  C CA  . GLU A 104 ? 2.1454 3.0622 3.7814 0.1517  0.2065  1.0558  637  GLU A CA  
1684  C C   . GLU A 104 ? 2.0108 2.8740 3.5430 0.1437  0.2167  0.9865  637  GLU A C   
1685  O O   . GLU A 104 ? 1.6159 2.4922 3.1649 0.1466  0.2321  0.9849  637  GLU A O   
1686  C CB  . GLU A 104 ? 2.0024 2.9963 3.6518 0.1098  0.1471  1.1064  637  GLU A CB  
1687  C CG  . GLU A 104 ? 1.6077 2.6457 3.2832 0.0950  0.1389  1.1239  637  GLU A CG  
1688  C CD  . GLU A 104 ? 1.5589 2.6711 3.2423 0.0498  0.0777  1.1699  637  GLU A CD  
1689  O OE1 . GLU A 104 ? 1.6099 2.7400 3.2721 0.0296  0.0417  1.1864  637  GLU A OE1 
1690  O OE2 . GLU A 104 ? 1.5176 2.6718 3.2279 0.0332  0.0653  1.1896  637  GLU A OE2 
1697  N N   . LYS A 105 ? 2.1488 2.9548 3.5786 0.1341  0.2092  0.9324  638  LYS A N   
1698  C CA  . LYS A 105 ? 2.1724 2.9271 3.5048 0.1272  0.2190  0.8683  638  LYS A CA  
1699  C C   . LYS A 105 ? 2.3355 3.0218 3.5844 0.1324  0.2268  0.8152  638  LYS A C   
1700  O O   . LYS A 105 ? 2.2469 2.9346 3.4865 0.1238  0.2037  0.8272  638  LYS A O   
1701  C CB  . LYS A 105 ? 2.0151 2.7999 3.2955 0.0847  0.1730  0.8680  638  LYS A CB  
1702  C CG  . LYS A 105 ? 1.9718 2.7729 3.2028 0.0494  0.1208  0.8755  638  LYS A CG  
1703  C CD  . LYS A 105 ? 1.8594 2.6815 3.0350 0.0079  0.0806  0.8662  638  LYS A CD  
1704  C CE  . LYS A 105 ? 1.8070 2.6575 2.9438 -0.0291 0.0279  0.8805  638  LYS A CE  
1705  N NZ  . LYS A 105 ? 1.7474 2.6087 2.8226 -0.0703 -0.0089 0.8625  638  LYS A NZ  
1719  N N   . VAL A 106 ? 2.5807 3.2104 3.7703 0.1458  0.2591  0.7587  639  VAL A N   
1720  C CA  . VAL A 106 ? 2.5706 3.1334 3.6809 0.1520  0.2707  0.7050  639  VAL A CA  
1721  C C   . VAL A 106 ? 2.5869 3.1210 3.5921 0.1284  0.2554  0.6567  639  VAL A C   
1722  O O   . VAL A 106 ? 2.6023 3.1422 3.5999 0.1264  0.2659  0.6463  639  VAL A O   
1723  C CB  . VAL A 106 ? 2.6081 3.1253 3.7449 0.1920  0.3275  0.6793  639  VAL A CB  
1724  C CG1 . VAL A 106 ? 2.6407 3.1536 3.7777 0.2047  0.3611  0.6592  639  VAL A CG1 
1725  C CG2 . VAL A 106 ? 2.6306 3.0822 3.6893 0.1954  0.3353  0.6273  639  VAL A CG2 
1735  N N   . GLN A 107 ? 2.1379 2.6422 3.0660 0.1112  0.2315  0.6293  640  GLN A N   
1736  C CA  . GLN A 107 ? 2.1914 2.6652 3.0202 0.0893  0.2168  0.5836  640  GLN A CA  
1737  C C   . GLN A 107 ? 2.2487 2.6603 3.0275 0.1110  0.2557  0.5302  640  GLN A C   
1738  O O   . GLN A 107 ? 2.1132 2.4886 2.8788 0.1253  0.2693  0.5126  640  GLN A O   
1739  C CB  . GLN A 107 ? 2.0153 2.4889 2.7864 0.0611  0.1744  0.5803  640  GLN A CB  
1740  C CG  . GLN A 107 ? 2.1637 2.6232 2.8486 0.0319  0.1501  0.5470  640  GLN A CG  
1741  C CD  . GLN A 107 ? 1.8287 2.2870 2.4565 0.0060  0.1123  0.5419  640  GLN A CD  
1742  O OE1 . GLN A 107 ? 1.4957 1.9659 2.1467 0.0094  0.1032  0.5648  640  GLN A OE1 
1743  N NE2 . GLN A 107 ? 1.7883 2.2328 2.3429 -0.0197 0.0914  0.5125  640  GLN A NE2 
1752  N N   . PHE A 108 ? 2.5340 2.9352 3.2856 0.1120  0.2725  0.5057  641  PHE A N   
1753  C CA  . PHE A 108 ? 2.5305 2.8806 3.2359 0.1310  0.3099  0.4575  641  PHE A CA  
1754  C C   . PHE A 108 ? 2.4743 2.7909 3.0800 0.1095  0.2908  0.4163  641  PHE A C   
1755  O O   . PHE A 108 ? 2.5859 2.9143 3.1636 0.0909  0.2762  0.4122  641  PHE A O   
1756  C CB  . PHE A 108 ? 2.6858 3.0498 3.4273 0.1475  0.3439  0.4597  641  PHE A CB  
1757  C CG  . PHE A 108 ? 2.6065 2.9244 3.3042 0.1674  0.3845  0.4126  641  PHE A CG  
1758  C CD1 . PHE A 108 ? 2.5652 2.8506 3.2778 0.1929  0.4164  0.3960  641  PHE A CD1 
1759  C CD2 . PHE A 108 ? 2.6888 2.9972 3.3317 0.1594  0.3905  0.3857  641  PHE A CD2 
1760  C CE1 . PHE A 108 ? 2.5744 2.8193 3.2430 0.2083  0.4526  0.3509  641  PHE A CE1 
1761  C CE2 . PHE A 108 ? 2.6812 2.9527 3.2816 0.1757  0.4263  0.3444  641  PHE A CE2 
1762  C CZ  . PHE A 108 ? 2.6311 2.8713 3.2421 0.1993  0.4569  0.3257  641  PHE A CZ  
1772  N N   . ILE A 109 ? 2.0131 2.2880 2.5696 0.1123  0.2916  0.3874  642  ILE A N   
1773  C CA  . ILE A 109 ? 1.7408 1.9813 2.2058 0.0951  0.2767  0.3485  642  ILE A CA  
1774  C C   . ILE A 109 ? 1.6533 1.8476 2.0795 0.1143  0.3129  0.3057  642  ILE A C   
1775  O O   . ILE A 109 ? 1.7025 1.8714 2.1391 0.1318  0.3316  0.2956  642  ILE A O   
1776  C CB  . ILE A 109 ? 1.7502 1.9844 2.1852 0.0792  0.2447  0.3512  642  ILE A CB  
1777  C CG1 . ILE A 109 ? 1.9113 2.1966 2.3846 0.0586  0.2084  0.3948  642  ILE A CG1 
1778  C CG2 . ILE A 109 ? 1.6417 1.8409 1.9853 0.0629  0.2320  0.3114  642  ILE A CG2 
1779  C CD1 . ILE A 109 ? 1.9330 2.2440 2.4789 0.0703  0.2073  0.4349  642  ILE A CD1 
1791  N N   . LEU A 110 ? 1.4555 1.6399 1.8381 0.1099  0.3221  0.2814  643  LEU A N   
1792  C CA  . LEU A 110 ? 1.3647 1.5103 1.7008 0.1234  0.3527  0.2403  643  LEU A CA  
1793  C C   . LEU A 110 ? 1.3592 1.4758 1.6123 0.1051  0.3326  0.2104  643  LEU A C   
1794  O O   . LEU A 110 ? 1.3080 1.4350 1.5331 0.0863  0.3133  0.2109  643  LEU A O   
1795  C CB  . LEU A 110 ? 1.4488 1.6090 1.7982 0.1331  0.3803  0.2378  643  LEU A CB  
1796  C CG  . LEU A 110 ? 1.3835 1.5114 1.6770 0.1424  0.4092  0.1962  643  LEU A CG  
1797  C CD1 . LEU A 110 ? 1.3093 1.4054 1.6068 0.1631  0.4371  0.1744  643  LEU A CD1 
1798  C CD2 . LEU A 110 ? 1.6396 1.7911 1.9476 0.1491  0.4330  0.2002  643  LEU A CD2 
1810  N N   . LYS A 111 ? 1.4389 1.5190 1.6566 0.1106  0.3381  0.1850  644  LYS A N   
1811  C CA  . LYS A 111 ? 1.3036 1.3557 1.4468 0.0956  0.3213  0.1579  644  LYS A CA  
1812  C C   . LYS A 111 ? 1.3194 1.3390 1.4177 0.1061  0.3489  0.1202  644  LYS A C   
1813  O O   . LYS A 111 ? 1.4095 1.4148 1.5276 0.1248  0.3770  0.1093  644  LYS A O   
1814  C CB  . LYS A 111 ? 1.3352 1.3757 1.4712 0.0895  0.2996  0.1626  644  LYS A CB  
1815  C CG  . LYS A 111 ? 1.3187 1.3946 1.4908 0.0756  0.2688  0.1996  644  LYS A CG  
1816  C CD  . LYS A 111 ? 1.6333 1.6998 1.7897 0.0682  0.2474  0.2034  644  LYS A CD  
1817  C CE  . LYS A 111 ? 1.6525 1.7583 1.8349 0.0505  0.2141  0.2391  644  LYS A CE  
1818  N NZ  . LYS A 111 ? 1.3748 1.4760 1.5411 0.0432  0.1940  0.2451  644  LYS A NZ  
1832  N N   . TRP A 112 ? 1.2710 1.2797 1.3101 0.0933  0.3410  0.1006  645  TRP A N   
1833  C CA  . TRP A 112 ? 1.3853 1.3687 1.3766 0.0994  0.3630  0.0672  645  TRP A CA  
1834  C C   . TRP A 112 ? 1.2109 1.1809 1.1395 0.0817  0.3428  0.0525  645  TRP A C   
1835  O O   . TRP A 112 ? 1.1954 1.1733 1.1186 0.0660  0.3150  0.0655  645  TRP A O   
1836  C CB  . TRP A 112 ? 1.3450 1.3452 1.3527 0.1105  0.3920  0.0660  645  TRP A CB  
1837  C CG  . TRP A 112 ? 1.3883 1.4137 1.3923 0.0980  0.3811  0.0801  645  TRP A CG  
1838  C CD1 . TRP A 112 ? 1.4709 1.4919 1.4268 0.0890  0.3809  0.0659  645  TRP A CD1 
1839  C CD2 . TRP A 112 ? 1.2707 1.3299 1.3247 0.0921  0.3681  0.1131  645  TRP A CD2 
1840  N NE1 . TRP A 112 ? 1.2998 1.3471 1.2743 0.0785  0.3698  0.0872  645  TRP A NE1 
1841  C CE2 . TRP A 112 ? 1.2073 1.2782 1.2406 0.0793  0.3612  0.1153  645  TRP A CE2 
1842  C CE3 . TRP A 112 ? 1.2337 1.3163 1.3508 0.0956  0.3610  0.1430  645  TRP A CE3 
1843  C CZ2 . TRP A 112 ? 1.1676 1.2700 1.2397 0.0689  0.3473  0.1437  645  TRP A CZ2 
1844  C CZ3 . TRP A 112 ? 1.3563 1.4736 1.5105 0.0848  0.3461  0.1723  645  TRP A CZ3 
1845  C CH2 . TRP A 112 ? 1.3425 1.4681 1.4734 0.0712  0.3393  0.1712  645  TRP A CH2 
1856  N N   . GLY A 113 ? 1.3142 1.2648 1.1961 0.0839  0.3577  0.0252  646  GLY A N   
1857  C CA  . GLY A 113 ? 1.4212 1.3590 1.2473 0.0695  0.3424  0.0120  646  GLY A CA  
1858  C C   . GLY A 113 ? 1.3129 1.2223 1.1061 0.0663  0.3318  -0.0038 646  GLY A C   
1859  O O   . GLY A 113 ? 1.3034 1.1997 1.1129 0.0755  0.3388  -0.0083 646  GLY A O   
1863  N N   . GLY A 114 ? 1.6370 1.5370 1.3862 0.0531  0.3153  -0.0112 647  GLY A N   
1864  C CA  . GLY A 114 ? 1.7055 1.5813 1.4210 0.0488  0.3045  -0.0247 647  GLY A CA  
1865  C C   . GLY A 114 ? 1.6640 1.5200 1.3487 0.0549  0.3222  -0.0497 647  GLY A C   
1866  O O   . GLY A 114 ? 1.6542 1.4905 1.3140 0.0514  0.3140  -0.0603 647  GLY A O   
1870  N N   . GLU A 115 ? 1.4615 1.3240 1.1462 0.0628  0.3460  -0.0595 648  GLU A N   
1871  C CA  . GLU A 115 ? 1.5154 1.3614 1.1657 0.0656  0.3620  -0.0856 648  GLU A CA  
1872  C C   . GLU A 115 ? 1.4031 1.2500 1.0038 0.0544  0.3548  -0.0930 648  GLU A C   
1873  O O   . GLU A 115 ? 1.4958 1.3586 1.0947 0.0481  0.3466  -0.0791 648  GLU A O   
1874  C CB  . GLU A 115 ? 1.5382 1.3929 1.2040 0.0777  0.3919  -0.0950 648  GLU A CB  
1875  C CG  . GLU A 115 ? 1.5180 1.3722 1.2393 0.0916  0.4040  -0.0871 648  GLU A CG  
1876  C CD  . GLU A 115 ? 1.5532 1.4361 1.3201 0.0946  0.4014  -0.0586 648  GLU A CD  
1877  O OE1 . GLU A 115 ? 1.7965 1.6966 1.5513 0.0847  0.3885  -0.0463 648  GLU A OE1 
1878  O OE2 . GLU A 115 ? 1.3108 1.1994 1.1291 0.1067  0.4123  -0.0473 648  GLU A OE2 
1885  N N   . PRO A 116 ? 1.2459 1.0766 0.8092 0.0511  0.3576  -0.1133 649  PRO A N   
1886  C CA  . PRO A 116 ? 1.3327 1.1688 0.8527 0.0412  0.3528  -0.1174 649  PRO A CA  
1887  C C   . PRO A 116 ? 1.3376 1.1978 0.8520 0.0431  0.3704  -0.1164 649  PRO A C   
1888  O O   . PRO A 116 ? 1.5331 1.3979 1.0526 0.0509  0.3922  -0.1284 649  PRO A O   
1889  C CB  . PRO A 116 ? 1.4738 1.2900 0.9617 0.0378  0.3539  -0.1391 649  PRO A CB  
1890  C CG  . PRO A 116 ? 1.1440 0.9466 0.6562 0.0477  0.3694  -0.1523 649  PRO A CG  
1891  C CD  . PRO A 116 ? 1.1289 0.9363 0.6906 0.0554  0.3651  -0.1321 649  PRO A CD  
1899  N N   . THR A 117 ? 1.4375 1.3132 0.9428 0.0360  0.3620  -0.1016 650  THR A N   
1900  C CA  . THR A 117 ? 1.4864 1.3889 0.9892 0.0369  0.3771  -0.0953 650  THR A CA  
1901  C C   . THR A 117 ? 1.5446 1.4526 1.0053 0.0342  0.3904  -0.1135 650  THR A C   
1902  O O   . THR A 117 ? 1.4257 1.3163 0.8583 0.0293  0.3846  -0.1294 650  THR A O   
1903  C CB  . THR A 117 ? 1.4903 1.4059 0.9971 0.0291  0.3642  -0.0737 650  THR A CB  
1904  O OG1 . THR A 117 ? 1.6521 1.5583 1.1257 0.0203  0.3515  -0.0763 650  THR A OG1 
1905  C CG2 . THR A 117 ? 1.6291 1.5396 1.1730 0.0283  0.3492  -0.0584 650  THR A CG2 
1913  N N   . HIS A 118 ? 1.7975 1.7327 1.2538 0.0361  0.4081  -0.1101 651  HIS A N   
1914  C CA  . HIS A 118 ? 1.7316 1.6798 1.1442 0.0307  0.4196  -0.1246 651  HIS A CA  
1915  C C   . HIS A 118 ? 1.9995 1.9553 1.3907 0.0188  0.3960  -0.1149 651  HIS A C   
1916  O O   . HIS A 118 ? 2.0366 2.0089 1.4079 0.0135  0.3870  -0.1238 651  HIS A O   
1917  C CB  . HIS A 118 ? 1.4082 1.3929 0.8274 0.0348  0.4384  -0.1170 651  HIS A CB  
1918  C CG  . HIS A 118 ? 1.5259 1.5330 0.9604 0.0318  0.4346  -0.0863 651  HIS A CG  
1919  N ND1 . HIS A 118 ? 1.5781 1.6102 0.9904 0.0226  0.4294  -0.0726 651  HIS A ND1 
1920  C CD2 . HIS A 118 ? 1.2537 1.2652 0.7327 0.0359  0.4300  -0.0647 651  HIS A CD2 
1921  C CE1 . HIS A 118 ? 1.6383 1.6844 1.0786 0.0220  0.4261  -0.0450 651  HIS A CE1 
1922  N NE2 . HIS A 118 ? 1.2850 1.3193 0.7661 0.0291  0.4247  -0.0408 651  HIS A NE2 
1930  N N   . SER A 119 ? 2.6049 2.5516 2.0057 0.0155  0.3839  -0.0958 652  SER A N   
1931  C CA  . SER A 119 ? 2.5790 2.5271 1.9604 0.0060  0.3672  -0.0862 652  SER A CA  
1932  C C   . SER A 119 ? 2.5693 2.4922 1.9409 0.0030  0.3496  -0.0994 652  SER A C   
1933  O O   . SER A 119 ? 2.5672 2.4968 1.9271 -0.0037 0.3342  -0.0938 652  SER A O   
1934  C CB  . SER A 119 ? 2.5832 2.5331 1.9903 0.0044  0.3573  -0.0614 652  SER A CB  
1935  O OG  . SER A 119 ? 2.6164 2.5935 2.0430 0.0068  0.3693  -0.0452 652  SER A OG  
1941  N N   . ALA A 120 ? 1.9582 1.8534 1.3362 0.0081  0.3534  -0.1143 653  ALA A N   
1942  C CA  . ALA A 120 ? 1.8401 1.7111 1.2105 0.0051  0.3380  -0.1238 653  ALA A CA  
1943  C C   . ALA A 120 ? 1.6437 1.5267 0.9981 -0.0005 0.3285  -0.1359 653  ALA A C   
1944  O O   . ALA A 120 ? 1.4825 1.3613 0.8278 -0.0065 0.3120  -0.1330 653  ALA A O   
1945  C CB  . ALA A 120 ? 1.7279 1.5755 1.1211 0.0128  0.3411  -0.1335 653  ALA A CB  
1951  N N   . LYS A 121 ? 1.7721 1.6704 1.1220 0.0014  0.3399  -0.1496 654  LYS A N   
1952  C CA  . LYS A 121 ? 1.5082 1.4159 0.8388 -0.0048 0.3319  -0.1633 654  LYS A CA  
1953  C C   . LYS A 121 ? 1.4681 1.4025 0.7846 -0.0126 0.3172  -0.1456 654  LYS A C   
1954  O O   . LYS A 121 ? 1.6189 1.5518 0.9218 -0.0194 0.3037  -0.1490 654  LYS A O   
1955  C CB  . LYS A 121 ? 1.3951 1.3165 0.7205 -0.0012 0.3485  -0.1809 654  LYS A CB  
1956  C CG  . LYS A 121 ? 2.0250 1.9817 1.3515 0.0020  0.3597  -0.1666 654  LYS A CG  
1957  C CD  . LYS A 121 ? 1.9481 1.9188 1.2676 0.0068  0.3772  -0.1851 654  LYS A CD  
1958  C CE  . LYS A 121 ? 1.9537 1.9035 1.2980 0.0177  0.3987  -0.1969 654  LYS A CE  
1959  N NZ  . LYS A 121 ? 1.7730 1.7396 1.1132 0.0238  0.4187  -0.2134 654  LYS A NZ  
1973  N N   . TYR A 122 ? 1.6130 1.5717 0.9341 -0.0117 0.3212  -0.1249 655  TYR A N   
1974  C CA  . TYR A 122 ? 1.6040 1.5884 0.9146 -0.0179 0.3106  -0.1049 655  TYR A CA  
1975  C C   . TYR A 122 ? 1.5565 1.5227 0.8719 -0.0214 0.2961  -0.0941 655  TYR A C   
1976  O O   . TYR A 122 ? 1.6873 1.6633 0.9914 -0.0271 0.2844  -0.0873 655  TYR A O   
1977  C CB  . TYR A 122 ? 1.9697 1.9821 1.2869 -0.0164 0.3212  -0.0835 655  TYR A CB  
1978  C CG  . TYR A 122 ? 2.1536 2.1864 1.4681 -0.0114 0.3381  -0.0920 655  TYR A CG  
1979  C CD1 . TYR A 122 ? 2.1373 2.1916 1.4287 -0.0124 0.3391  -0.1009 655  TYR A CD1 
1980  C CD2 . TYR A 122 ? 2.2628 2.2916 1.5962 -0.0054 0.3544  -0.0903 655  TYR A CD2 
1981  C CE1 . TYR A 122 ? 1.9829 2.0549 1.2697 -0.0067 0.3563  -0.1095 655  TYR A CE1 
1982  C CE2 . TYR A 122 ? 2.2681 2.3178 1.6014 0.0000  0.3719  -0.0972 655  TYR A CE2 
1983  C CZ  . TYR A 122 ? 2.0856 2.1576 1.3953 -0.0002 0.3729  -0.1075 655  TYR A CZ  
1984  O OH  . TYR A 122 ? 1.7602 1.8523 1.0676 0.0064  0.3919  -0.1152 655  TYR A OH  
1994  N N   . GLN A 123 ? 1.6653 1.6047 0.9960 -0.0178 0.2975  -0.0915 656  GLN A N   
1995  C CA  . GLN A 123 ? 1.5272 1.4478 0.8610 -0.0199 0.2852  -0.0828 656  GLN A CA  
1996  C C   . GLN A 123 ? 1.4508 1.3597 0.7755 -0.0232 0.2734  -0.0956 656  GLN A C   
1997  O O   . GLN A 123 ? 1.4240 1.3386 0.7429 -0.0278 0.2628  -0.0861 656  GLN A O   
1998  C CB  . GLN A 123 ? 1.6158 1.5079 0.9625 -0.0153 0.2892  -0.0818 656  GLN A CB  
1999  C CG  . GLN A 123 ? 1.6783 1.5771 1.0342 -0.0134 0.3018  -0.0681 656  GLN A CG  
2000  C CD  . GLN A 123 ? 1.6582 1.5323 1.0310 -0.0096 0.3018  -0.0680 656  GLN A CD  
2001  O OE1 . GLN A 123 ? 1.5550 1.4103 0.9313 -0.0069 0.2973  -0.0801 656  GLN A OE1 
2002  N NE2 . GLN A 123 ? 1.6780 1.5584 1.0731 -0.0097 0.3014  -0.0520 656  GLN A NE2 
2011  N N   . ALA A 124 ? 1.4532 1.3443 0.7774 -0.0211 0.2771  -0.1161 657  ALA A N   
2012  C CA  . ALA A 124 ? 1.3967 1.2735 0.7121 -0.0256 0.2680  -0.1286 657  ALA A CA  
2013  C C   . ALA A 124 ? 1.4175 1.3182 0.7148 -0.0333 0.2627  -0.1309 657  ALA A C   
2014  O O   . ALA A 124 ? 1.3992 1.2981 0.6878 -0.0398 0.2513  -0.1286 657  ALA A O   
2015  C CB  . ALA A 124 ? 1.3504 1.2010 0.6699 -0.0218 0.2772  -0.1498 657  ALA A CB  
2021  N N   . THR A 125 ? 1.5166 1.4407 0.8062 -0.0329 0.2713  -0.1344 658  THR A N   
2022  C CA  . THR A 125 ? 1.5837 1.5310 0.8513 -0.0408 0.2664  -0.1366 658  THR A CA  
2023  C C   . THR A 125 ? 1.4926 1.4614 0.7559 -0.0455 0.2558  -0.1106 658  THR A C   
2024  O O   . THR A 125 ? 1.4269 1.4008 0.6759 -0.0542 0.2453  -0.1094 658  THR A O   
2025  C CB  . THR A 125 ? 1.5923 1.5614 0.8510 -0.0380 0.2793  -0.1434 658  THR A CB  
2026  O OG1 . THR A 125 ? 1.5405 1.4878 0.8040 -0.0335 0.2913  -0.1691 658  THR A OG1 
2027  C CG2 . THR A 125 ? 1.9200 1.9129 1.1510 -0.0472 0.2739  -0.1441 658  THR A CG2 
2035  N N   . GLU A 126 ? 1.4610 1.4417 0.7374 -0.0407 0.2596  -0.0888 659  GLU A N   
2036  C CA  . GLU A 126 ? 1.4176 1.4162 0.6936 -0.0442 0.2529  -0.0623 659  GLU A CA  
2037  C C   . GLU A 126 ? 1.4335 1.4124 0.7130 -0.0471 0.2418  -0.0603 659  GLU A C   
2038  O O   . GLU A 126 ? 1.5589 1.5514 0.8298 -0.0533 0.2339  -0.0470 659  GLU A O   
2039  C CB  . GLU A 126 ? 1.7838 1.7903 1.0761 -0.0394 0.2614  -0.0414 659  GLU A CB  
2040  C CG  . GLU A 126 ? 2.0850 2.1162 1.3767 -0.0429 0.2597  -0.0111 659  GLU A CG  
2041  C CD  . GLU A 126 ? 2.1174 2.1429 1.4288 -0.0403 0.2677  0.0083  659  GLU A CD  
2042  O OE1 . GLU A 126 ? 2.2014 2.1994 1.5239 -0.0360 0.2725  -0.0028 659  GLU A OE1 
2043  O OE2 . GLU A 126 ? 1.9684 2.0134 1.2837 -0.0430 0.2700  0.0358  659  GLU A OE2 
2050  N N   . LEU A 127 ? 1.3545 1.3020 0.6464 -0.0426 0.2419  -0.0714 660  LEU A N   
2051  C CA  . LEU A 127 ? 1.3752 1.3037 0.6701 -0.0441 0.2329  -0.0688 660  LEU A CA  
2052  C C   . LEU A 127 ? 1.4093 1.3374 0.6881 -0.0527 0.2244  -0.0800 660  LEU A C   
2053  O O   . LEU A 127 ? 1.5940 1.5265 0.8685 -0.0579 0.2164  -0.0682 660  LEU A O   
2054  C CB  . LEU A 127 ? 1.4432 1.3391 0.7513 -0.0375 0.2350  -0.0782 660  LEU A CB  
2055  C CG  . LEU A 127 ? 1.5774 1.4531 0.8881 -0.0376 0.2270  -0.0755 660  LEU A CG  
2056  C CD1 . LEU A 127 ? 1.5515 1.4362 0.8664 -0.0372 0.2255  -0.0536 660  LEU A CD1 
2057  C CD2 . LEU A 127 ? 1.4867 1.3339 0.8070 -0.0315 0.2293  -0.0846 660  LEU A CD2 
2069  N N   . GLY A 128 ? 1.4463 1.3676 0.7158 -0.0553 0.2275  -0.1029 661  GLY A N   
2070  C CA  . GLY A 128 ? 1.3819 1.2987 0.6341 -0.0664 0.2205  -0.1166 661  GLY A CA  
2071  C C   . GLY A 128 ? 1.6643 1.6124 0.8992 -0.0766 0.2132  -0.1038 661  GLY A C   
2072  O O   . GLY A 128 ? 1.5800 1.5287 0.8049 -0.0872 0.2034  -0.1010 661  GLY A O   
2076  N N   . GLU A 129 ? 2.0084 1.9838 1.2388 -0.0747 0.2181  -0.0939 662  GLU A N   
2077  C CA  . GLU A 129 ? 1.9355 1.9426 1.1495 -0.0850 0.2113  -0.0777 662  GLU A CA  
2078  C C   . GLU A 129 ? 2.0046 2.0206 1.2286 -0.0856 0.2047  -0.0483 662  GLU A C   
2079  O O   . GLU A 129 ? 2.0686 2.0989 1.2815 -0.0977 0.1946  -0.0388 662  GLU A O   
2080  C CB  . GLU A 129 ? 1.9423 1.9752 1.1506 -0.0817 0.2197  -0.0695 662  GLU A CB  
2081  C CG  . GLU A 129 ? 2.0803 2.1094 1.2749 -0.0821 0.2277  -0.0977 662  GLU A CG  
2082  C CD  . GLU A 129 ? 2.1613 2.2174 1.3485 -0.0788 0.2372  -0.0875 662  GLU A CD  
2083  O OE1 . GLU A 129 ? 2.2271 2.3025 1.4229 -0.0762 0.2378  -0.0576 662  GLU A OE1 
2084  O OE2 . GLU A 129 ? 2.2807 2.3378 1.4540 -0.0791 0.2454  -0.1088 662  GLU A OE2 
2091  N N   . GLN A 130 ? 1.5681 1.5763 0.8133 -0.0738 0.2109  -0.0337 663  GLN A N   
2092  C CA  . GLN A 130 ? 1.4688 1.4820 0.7250 -0.0730 0.2081  -0.0070 663  GLN A CA  
2093  C C   . GLN A 130 ? 1.4962 1.4930 0.7499 -0.0786 0.1992  -0.0123 663  GLN A C   
2094  O O   . GLN A 130 ? 1.4268 1.4386 0.6788 -0.0851 0.1931  0.0078  663  GLN A O   
2095  C CB  . GLN A 130 ? 1.4599 1.4604 0.7378 -0.0613 0.2178  0.0026  663  GLN A CB  
2096  C CG  . GLN A 130 ? 1.7606 1.7619 1.0509 -0.0595 0.2191  0.0285  663  GLN A CG  
2097  C CD  . GLN A 130 ? 2.0805 2.0648 1.3888 -0.0507 0.2303  0.0351  663  GLN A CD  
2098  O OE1 . GLN A 130 ? 2.2531 2.2256 1.5653 -0.0464 0.2355  0.0211  663  GLN A OE1 
2099  N NE2 . GLN A 130 ? 1.9354 1.9152 1.2546 -0.0483 0.2354  0.0565  663  GLN A NE2 
2108  N N   . MET A 131 ? 1.3943 1.3611 0.6488 -0.0766 0.1990  -0.0365 664  MET A N   
2109  C CA  . MET A 131 ? 1.3640 1.3138 0.6148 -0.0826 0.1915  -0.0410 664  MET A CA  
2110  C C   . MET A 131 ? 1.3375 1.3039 0.5671 -0.1000 0.1816  -0.0444 664  MET A C   
2111  O O   . MET A 131 ? 1.2493 1.2213 0.4761 -0.1083 0.1739  -0.0312 664  MET A O   
2112  C CB  . MET A 131 ? 1.5582 1.4727 0.8136 -0.0777 0.1944  -0.0648 664  MET A CB  
2113  C CG  . MET A 131 ? 1.5535 1.4514 0.8289 -0.0634 0.2016  -0.0612 664  MET A CG  
2114  S SD  . MET A 131 ? 1.6289 1.5153 0.9153 -0.0580 0.1999  -0.0425 664  MET A SD  
2115  C CE  . MET A 131 ? 1.4166 1.2746 0.6958 -0.0624 0.1948  -0.0585 664  MET A CE  
2125  N N   . ARG A 132 ? 1.3894 1.3648 0.6038 -0.1070 0.1818  -0.0620 665  ARG A N   
2126  C CA  . ARG A 132 ? 1.4505 1.4449 0.6426 -0.1266 0.1715  -0.0665 665  ARG A CA  
2127  C C   . ARG A 132 ? 1.4863 1.5187 0.6790 -0.1327 0.1644  -0.0333 665  ARG A C   
2128  O O   . ARG A 132 ? 1.5629 1.6099 0.7478 -0.1481 0.1527  -0.0241 665  ARG A O   
2129  C CB  . ARG A 132 ? 1.4558 1.4540 0.6314 -0.1313 0.1756  -0.0917 665  ARG A CB  
2130  C CG  . ARG A 132 ? 1.6841 1.7051 0.8337 -0.1536 0.1650  -0.0992 665  ARG A CG  
2131  C CD  . ARG A 132 ? 1.8094 1.8091 0.9480 -0.1698 0.1569  -0.1185 665  ARG A CD  
2132  N NE  . ARG A 132 ? 2.0187 2.0365 1.1306 -0.1931 0.1477  -0.1335 665  ARG A NE  
2133  C CZ  . ARG A 132 ? 2.2672 2.2616 1.3635 -0.2072 0.1469  -0.1670 665  ARG A CZ  
2134  N NH1 . ARG A 132 ? 2.2533 2.2044 1.3591 -0.1997 0.1555  -0.1882 665  ARG A NH1 
2135  N NH2 . ARG A 132 ? 2.4327 2.4472 1.5039 -0.2302 0.1375  -0.1796 665  ARG A NH2 
2149  N N   . GLN A 133 ? 1.4046 1.4544 0.6084 -0.1219 0.1715  -0.0132 666  GLN A N   
2150  C CA  . GLN A 133 ? 1.4313 1.5160 0.6414 -0.1265 0.1668  0.0222  666  GLN A CA  
2151  C C   . GLN A 133 ? 1.5231 1.6039 0.7494 -0.1246 0.1637  0.0439  666  GLN A C   
2152  O O   . GLN A 133 ? 1.6313 1.7375 0.8571 -0.1375 0.1528  0.0631  666  GLN A O   
2153  C CB  . GLN A 133 ? 1.7682 1.8643 0.9911 -0.1140 0.1781  0.0400  666  GLN A CB  
2154  C CG  . GLN A 133 ? 1.9216 2.0518 1.1586 -0.1172 0.1759  0.0803  666  GLN A CG  
2155  C CD  . GLN A 133 ? 2.5165 2.6476 1.7726 -0.1039 0.1898  0.0995  666  GLN A CD  
2156  O OE1 . GLN A 133 ? 2.6033 2.7491 1.8815 -0.1017 0.1924  0.1325  666  GLN A OE1 
2157  N NE2 . GLN A 133 ? 2.5737 2.6899 1.8244 -0.0957 0.1994  0.0800  666  GLN A NE2 
2166  N N   . ASP A 134 ? 1.4075 1.4585 0.6492 -0.1091 0.1733  0.0419  667  ASP A N   
2167  C CA  . ASP A 134 ? 1.3601 1.4054 0.6166 -0.1055 0.1736  0.0619  667  ASP A CA  
2168  C C   . ASP A 134 ? 1.3707 1.4133 0.6160 -0.1196 0.1616  0.0547  667  ASP A C   
2169  O O   . ASP A 134 ? 1.3653 1.4259 0.6192 -0.1251 0.1561  0.0797  667  ASP A O   
2170  C CB  . ASP A 134 ? 1.7258 1.7372 0.9963 -0.0884 0.1856  0.0542  667  ASP A CB  
2171  C CG  . ASP A 134 ? 1.6844 1.6970 0.9654 -0.0774 0.1971  0.0589  667  ASP A CG  
2172  O OD1 . ASP A 134 ? 1.2292 1.2702 0.5111 -0.0806 0.1981  0.0779  667  ASP A OD1 
2173  O OD2 . ASP A 134 ? 1.6419 1.6274 0.9314 -0.0671 0.2044  0.0447  667  ASP A OD2 
2178  N N   . PHE A 135 ? 1.3889 1.4094 0.6174 -0.1262 0.1582  0.0221  668  PHE A N   
2179  C CA  . PHE A 135 ? 1.4352 1.4487 0.6515 -0.1419 0.1478  0.0135  668  PHE A CA  
2180  C C   . PHE A 135 ? 1.3950 1.4463 0.5981 -0.1641 0.1332  0.0237  668  PHE A C   
2181  O O   . PHE A 135 ? 1.6631 1.7278 0.8680 -0.1760 0.1234  0.0403  668  PHE A O   
2182  C CB  . PHE A 135 ? 1.5738 1.5516 0.7772 -0.1440 0.1501  -0.0239 668  PHE A CB  
2183  C CG  . PHE A 135 ? 1.5039 1.4455 0.7218 -0.1260 0.1604  -0.0313 668  PHE A CG  
2184  C CD1 . PHE A 135 ? 1.2419 1.1799 0.4772 -0.1135 0.1650  -0.0090 668  PHE A CD1 
2185  C CD2 . PHE A 135 ? 1.4303 1.3425 0.6453 -0.1219 0.1660  -0.0602 668  PHE A CD2 
2186  C CE1 . PHE A 135 ? 1.4268 1.3342 0.6738 -0.0986 0.1728  -0.0167 668  PHE A CE1 
2187  C CE2 . PHE A 135 ? 1.4678 1.3510 0.6972 -0.1069 0.1736  -0.0645 668  PHE A CE2 
2188  C CZ  . PHE A 135 ? 1.4936 1.3755 0.7379 -0.0960 0.1759  -0.0432 668  PHE A CZ  
2198  N N   . ASP A 136 ? 1.2440 1.3154 0.4345 -0.1708 0.1310  0.0153  669  ASP A N   
2199  C CA  . ASP A 136 ? 1.4247 1.5348 0.6010 -0.1939 0.1158  0.0234  669  ASP A CA  
2200  C C   . ASP A 136 ? 1.5013 1.6517 0.6989 -0.1944 0.1097  0.0683  669  ASP A C   
2201  O O   . ASP A 136 ? 1.4778 1.6653 0.6693 -0.2148 0.0944  0.0815  669  ASP A O   
2202  C CB  . ASP A 136 ? 1.5909 1.7140 0.7487 -0.1993 0.1169  0.0047  669  ASP A CB  
2203  C CG  . ASP A 136 ? 1.7656 1.8571 0.9011 -0.2066 0.1194  -0.0399 669  ASP A CG  
2204  O OD1 . ASP A 136 ? 1.6849 1.7579 0.8114 -0.2200 0.1127  -0.0548 669  ASP A OD1 
2205  O OD2 . ASP A 136 ? 1.9509 2.0355 1.0795 -0.1989 0.1291  -0.0590 669  ASP A OD2 
2210  N N   . LEU A 137 ? 1.8134 1.9578 1.0376 -0.1733 0.1215  0.0920  670  LEU A N   
2211  C CA  . LEU A 137 ? 1.8107 1.9882 1.0629 -0.1707 0.1191  0.1359  670  LEU A CA  
2212  C C   . LEU A 137 ? 1.8341 2.0029 1.1036 -0.1675 0.1187  0.1520  670  LEU A C   
2213  O O   . LEU A 137 ? 1.8118 2.0143 1.1033 -0.1726 0.1111  0.1862  670  LEU A O   
2214  C CB  . LEU A 137 ? 1.8308 2.0076 1.1047 -0.1505 0.1346  0.1543  670  LEU A CB  
2215  C CG  . LEU A 137 ? 2.0803 2.2883 1.3906 -0.1451 0.1358  0.2007  670  LEU A CG  
2216  C CD1 . LEU A 137 ? 2.1535 2.4141 1.4661 -0.1644 0.1181  0.2224  670  LEU A CD1 
2217  C CD2 . LEU A 137 ? 2.2100 2.4093 1.5402 -0.1267 0.1532  0.2136  670  LEU A CD2 
2229  N N   . LEU A 138 ? 1.6792 1.8058 0.9426 -0.1587 0.1269  0.1299  671  LEU A N   
2230  C CA  . LEU A 138 ? 1.6735 1.7917 0.9513 -0.1558 0.1275  0.1445  671  LEU A CA  
2231  C C   . LEU A 138 ? 1.6737 1.7999 0.9352 -0.1796 0.1104  0.1371  671  LEU A C   
2232  O O   . LEU A 138 ? 1.6755 1.8302 0.9547 -0.1876 0.1011  0.1663  671  LEU A O   
2233  C CB  . LEU A 138 ? 1.6855 1.7569 0.9633 -0.1376 0.1431  0.1257  671  LEU A CB  
2234  C CG  . LEU A 138 ? 1.6579 1.7207 0.9582 -0.1147 0.1607  0.1401  671  LEU A CG  
2235  C CD1 . LEU A 138 ? 1.5915 1.6072 0.8896 -0.0990 0.1719  0.1133  671  LEU A CD1 
2236  C CD2 . LEU A 138 ? 1.9569 2.0396 1.2929 -0.1057 0.1643  0.1776  671  LEU A CD2 
2248  N N   . ASN A 139 ? 1.6543 1.7548 0.8857 -0.1912 0.1067  0.0990  672  ASN A N   
2249  C CA  . ASN A 139 ? 1.6076 1.7095 0.8279 -0.2143 0.0899  0.0865  672  ASN A CA  
2250  C C   . ASN A 139 ? 1.5493 1.6281 0.7339 -0.2268 0.0896  0.0426  672  ASN A C   
2251  O O   . ASN A 139 ? 1.6729 1.7106 0.8555 -0.2125 0.1019  0.0170  672  ASN A O   
2252  C CB  . ASN A 139 ? 1.5856 1.6613 0.8317 -0.2056 0.0896  0.0897  672  ASN A CB  
2253  C CG  . ASN A 139 ? 1.7957 1.8730 1.0371 -0.2301 0.0716  0.0800  672  ASN A CG  
2254  O OD1 . ASN A 139 ? 1.6116 1.7109 0.8292 -0.2550 0.0583  0.0707  672  ASN A OD1 
2255  N ND2 . ASN A 139 ? 1.7527 1.8076 1.0166 -0.2242 0.0709  0.0821  672  ASN A ND2 
2262  N N   . LYS A 140 ? 1.5970 1.7027 0.7569 -0.2527 0.0759  0.0340  673  LYS A N   
2263  C CA  . LYS A 140 ? 1.7543 1.8388 0.8864 -0.2627 0.0772  -0.0097 673  LYS A CA  
2264  C C   . LYS A 140 ? 1.6666 1.7048 0.7926 -0.2691 0.0773  -0.0412 673  LYS A C   
2265  O O   . LYS A 140 ? 1.7492 1.7565 0.8561 -0.2699 0.0861  -0.0791 673  LYS A O   
2266  C CB  . LYS A 140 ? 1.7979 1.9229 0.9117 -0.2885 0.0613  -0.0116 673  LYS A CB  
2267  C CG  . LYS A 140 ? 1.6780 1.8474 0.8060 -0.2799 0.0612  0.0183  673  LYS A CG  
2268  C CD  . LYS A 140 ? 2.1109 2.3242 1.2204 -0.3075 0.0441  0.0188  673  LYS A CD  
2269  C CE  . LYS A 140 ? 2.1780 2.4366 1.3038 -0.2993 0.0442  0.0523  673  LYS A CE  
2270  N NZ  . LYS A 140 ? 2.1849 2.4918 1.2938 -0.3276 0.0265  0.0563  673  LYS A NZ  
2284  N N   . SER A 141 ? 1.4754 1.5080 0.6297 -0.2696 0.0682  -0.0245 674  SER A N   
2285  C CA  . SER A 141 ? 1.8415 1.8308 1.0064 -0.2717 0.0671  -0.0492 674  SER A CA  
2286  C C   . SER A 141 ? 1.9942 1.9406 1.1729 -0.2445 0.0853  -0.0625 674  SER A C   
2287  O O   . SER A 141 ? 1.9613 1.8695 1.1457 -0.2451 0.0878  -0.0882 674  SER A O   
2288  C CB  . SER A 141 ? 1.7947 1.7936 0.9898 -0.2780 0.0533  -0.0224 674  SER A CB  
2289  O OG  . SER A 141 ? 1.6462 1.6505 0.8707 -0.2532 0.0615  0.0107  674  SER A OG  
2295  N N   . ILE A 142 ? 2.2642 2.2168 1.4506 -0.2218 0.0975  -0.0446 675  ILE A N   
2296  C CA  . ILE A 142 ? 2.2507 2.1670 1.4503 -0.1977 0.1128  -0.0546 675  ILE A CA  
2297  C C   . ILE A 142 ? 2.2379 2.1289 1.4175 -0.1984 0.1225  -0.0920 675  ILE A C   
2298  O O   . ILE A 142 ? 2.2308 2.0856 1.4230 -0.1873 0.1304  -0.1089 675  ILE A O   
2299  C CB  . ILE A 142 ? 2.1662 2.0960 1.3774 -0.1763 0.1230  -0.0283 675  ILE A CB  
2300  C CG1 . ILE A 142 ? 2.1779 2.0734 1.4058 -0.1539 0.1350  -0.0340 675  ILE A CG1 
2301  C CG2 . ILE A 142 ? 2.1411 2.0916 1.3311 -0.1769 0.1292  -0.0305 675  ILE A CG2 
2302  C CD1 . ILE A 142 ? 2.1907 2.0949 1.4320 -0.1344 0.1446  -0.0103 675  ILE A CD1 
2314  N N   . LEU A 143 ? 1.9194 1.8313 1.0689 -0.2111 0.1230  -0.1040 676  LEU A N   
2315  C CA  . LEU A 143 ? 1.7679 1.6579 0.8973 -0.2124 0.1344  -0.1409 676  LEU A CA  
2316  C C   . LEU A 143 ? 1.6050 1.4605 0.7373 -0.2243 0.1314  -0.1712 676  LEU A C   
2317  O O   . LEU A 143 ? 1.4960 1.3195 0.6282 -0.2175 0.1443  -0.2000 676  LEU A O   
2318  C CB  . LEU A 143 ? 1.7148 1.6416 0.8329 -0.2195 0.1305  -0.1433 676  LEU A CB  
2319  C CG  . LEU A 143 ? 1.7307 1.6882 0.8637 -0.2008 0.1350  -0.1177 676  LEU A CG  
2320  C CD1 . LEU A 143 ? 1.9346 1.8670 1.0864 -0.1749 0.1510  -0.1241 676  LEU A CD1 
2321  C CD2 . LEU A 143 ? 1.7806 1.7654 0.9259 -0.1993 0.1274  -0.0774 676  LEU A CD2 
2333  N N   . GLN A 144 ? 1.7429 1.6044 0.8818 -0.2420 0.1150  -0.1641 677  GLN A N   
2334  C CA  . GLN A 144 ? 1.7341 1.5618 0.8819 -0.2548 0.1109  -0.1899 677  GLN A CA  
2335  C C   . GLN A 144 ? 1.7266 1.5202 0.9143 -0.2361 0.1152  -0.1821 677  GLN A C   
2336  O O   . GLN A 144 ? 1.4193 1.1816 0.6226 -0.2437 0.1134  -0.2005 677  GLN A O   
2337  C CB  . GLN A 144 ? 1.7640 1.6143 0.9062 -0.2830 0.0899  -0.1825 677  GLN A CB  
2338  C CG  . GLN A 144 ? 1.4970 1.3894 0.5992 -0.3049 0.0820  -0.1851 677  GLN A CG  
2339  C CD  . GLN A 144 ? 1.6624 1.5875 0.7650 -0.3309 0.0587  -0.1655 677  GLN A CD  
2340  O OE1 . GLN A 144 ? 1.4008 1.3168 0.5352 -0.3315 0.0492  -0.1489 677  GLN A OE1 
2341  N NE2 . GLN A 144 ? 1.7491 1.7158 0.8173 -0.3531 0.0490  -0.1649 677  GLN A NE2 
2350  N N   . ASN A 145 ? 1.9266 1.7260 1.1313 -0.2131 0.1209  -0.1554 678  ASN A N   
2351  C CA  . ASN A 145 ? 2.0203 1.7961 1.2596 -0.1962 0.1235  -0.1427 678  ASN A CA  
2352  C C   . ASN A 145 ? 1.8975 1.6636 1.1419 -0.1714 0.1387  -0.1407 678  ASN A C   
2353  O O   . ASN A 145 ? 1.8919 1.6627 1.1521 -0.1556 0.1401  -0.1167 678  ASN A O   
2354  C CB  . ASN A 145 ? 2.1081 1.9058 1.3649 -0.1965 0.1119  -0.1072 678  ASN A CB  
2355  C CG  . ASN A 145 ? 2.1056 1.9129 1.3642 -0.2219 0.0953  -0.1065 678  ASN A CG  
2356  O OD1 . ASN A 145 ? 2.0253 1.8680 1.2753 -0.2333 0.0848  -0.0869 678  ASN A OD1 
2357  N ND2 . ASN A 145 ? 2.0332 1.8094 1.3061 -0.2314 0.0926  -0.1264 678  ASN A ND2 
2364  N N   . ILE A 146 ? 2.0023 1.7553 1.2330 -0.1685 0.1506  -0.1669 679  ILE A N   
2365  C CA  . ILE A 146 ? 1.9002 1.6454 1.1364 -0.1473 0.1644  -0.1665 679  ILE A CA  
2366  C C   . ILE A 146 ? 1.7572 1.4664 1.0199 -0.1381 0.1717  -0.1807 679  ILE A C   
2367  O O   . ILE A 146 ? 1.7698 1.4571 1.0352 -0.1481 0.1739  -0.2056 679  ILE A O   
2368  C CB  . ILE A 146 ? 2.0495 1.8088 1.2575 -0.1484 0.1742  -0.1812 679  ILE A CB  
2369  C CG1 . ILE A 146 ? 2.0095 1.8083 1.1944 -0.1595 0.1659  -0.1640 679  ILE A CG1 
2370  C CG2 . ILE A 146 ? 2.0080 1.7617 1.2255 -0.1273 0.1872  -0.1771 679  ILE A CG2 
2371  C CD1 . ILE A 146 ? 1.9019 1.7194 1.1002 -0.1474 0.1625  -0.1292 679  ILE A CD1 
2383  N N   . LYS A 147 ? 1.4593 1.1628 0.7427 -0.1198 0.1755  -0.1645 680  LYS A N   
2384  C CA  . LYS A 147 ? 1.3825 1.0581 0.6955 -0.1093 0.1817  -0.1706 680  LYS A CA  
2385  C C   . LYS A 147 ? 1.2283 0.9063 0.5452 -0.0915 0.1918  -0.1658 680  LYS A C   
2386  O O   . LYS A 147 ? 1.2577 0.9531 0.5696 -0.0839 0.1893  -0.1457 680  LYS A O   
2387  C CB  . LYS A 147 ? 1.3917 1.0616 0.7317 -0.1082 0.1718  -0.1496 680  LYS A CB  
2388  C CG  . LYS A 147 ? 1.6608 1.3047 1.0365 -0.0995 0.1763  -0.1516 680  LYS A CG  
2389  C CD  . LYS A 147 ? 1.6920 1.3333 1.0940 -0.1021 0.1656  -0.1303 680  LYS A CD  
2390  C CE  . LYS A 147 ? 1.6854 1.3517 1.0815 -0.0947 0.1594  -0.1008 680  LYS A CE  
2391  N NZ  . LYS A 147 ? 1.5558 1.2225 0.9780 -0.0959 0.1508  -0.0784 680  LYS A NZ  
2405  N N   . ILE A 148 ? 1.1927 0.8529 0.5204 -0.0853 0.2039  -0.1844 681  ILE A N   
2406  C CA  . ILE A 148 ? 1.2512 0.9158 0.5826 -0.0708 0.2139  -0.1822 681  ILE A CA  
2407  C C   . ILE A 148 ? 1.2515 0.8965 0.6207 -0.0592 0.2183  -0.1791 681  ILE A C   
2408  O O   . ILE A 148 ? 1.2454 0.8678 0.6353 -0.0617 0.2223  -0.1924 681  ILE A O   
2409  C CB  . ILE A 148 ? 1.3339 1.0032 0.6433 -0.0731 0.2266  -0.2045 681  ILE A CB  
2410  C CG1 . ILE A 148 ? 1.5505 1.2419 0.8239 -0.0878 0.2208  -0.2065 681  ILE A CG1 
2411  C CG2 . ILE A 148 ? 1.4061 1.0856 0.7195 -0.0592 0.2352  -0.1970 681  ILE A CG2 
2412  C CD1 . ILE A 148 ? 1.5055 1.1871 0.7670 -0.1055 0.2179  -0.2281 681  ILE A CD1 
2424  N N   . PHE A 149 ? 1.5076 1.1621 0.8875 -0.0473 0.2174  -0.1608 682  PHE A N   
2425  C CA  . PHE A 149 ? 1.4577 1.1018 0.8738 -0.0362 0.2205  -0.1531 682  PHE A CA  
2426  C C   . PHE A 149 ? 1.4383 1.0925 0.8555 -0.0261 0.2288  -0.1521 682  PHE A C   
2427  O O   . PHE A 149 ? 1.4855 1.1559 0.8770 -0.0270 0.2294  -0.1516 682  PHE A O   
2428  C CB  . PHE A 149 ? 1.3871 1.0368 0.8186 -0.0340 0.2078  -0.1272 682  PHE A CB  
2429  C CG  . PHE A 149 ? 1.3710 1.0144 0.8047 -0.0437 0.1990  -0.1232 682  PHE A CG  
2430  C CD1 . PHE A 149 ? 1.3692 1.0269 0.7761 -0.0515 0.1909  -0.1164 682  PHE A CD1 
2431  C CD2 . PHE A 149 ? 1.4600 1.0836 0.9269 -0.0449 0.1992  -0.1242 682  PHE A CD2 
2432  C CE1 . PHE A 149 ? 1.4416 1.0963 0.8534 -0.0609 0.1824  -0.1104 682  PHE A CE1 
2433  C CE2 . PHE A 149 ? 1.4430 1.0613 0.9150 -0.0550 0.1904  -0.1191 682  PHE A CE2 
2434  C CZ  . PHE A 149 ? 1.5260 1.1609 0.9696 -0.0634 0.1816  -0.1120 682  PHE A CZ  
2444  N N   . SER A 150 ? 1.2670 0.9127 0.7187 -0.0166 0.2351  -0.1496 683  SER A N   
2445  C CA  . SER A 150 ? 1.3849 1.0413 0.8451 -0.0073 0.2424  -0.1463 683  SER A CA  
2446  C C   . SER A 150 ? 1.4108 1.0657 0.9138 0.0017  0.2404  -0.1287 683  SER A C   
2447  O O   . SER A 150 ? 1.4240 1.0652 0.9546 0.0023  0.2386  -0.1241 683  SER A O   
2448  C CB  . SER A 150 ? 1.4277 1.0788 0.8825 -0.0055 0.2601  -0.1698 683  SER A CB  
2449  O OG  . SER A 150 ? 1.4340 1.0973 0.9017 0.0038  0.2674  -0.1637 683  SER A OG  
2455  N N   . SER A 151 ? 1.4840 1.1550 0.9947 0.0077  0.2398  -0.1168 684  SER A N   
2456  C CA  . SER A 151 ? 1.4826 1.1584 1.0355 0.0156  0.2378  -0.0982 684  SER A CA  
2457  C C   . SER A 151 ? 1.5564 1.2208 1.1430 0.0248  0.2561  -0.1092 684  SER A C   
2458  O O   . SER A 151 ? 1.5091 1.1613 1.0816 0.0243  0.2705  -0.1338 684  SER A O   
2459  C CB  . SER A 151 ? 1.3075 1.0068 0.8549 0.0158  0.2284  -0.0815 684  SER A CB  
2460  O OG  . SER A 151 ? 1.4412 1.1474 0.9868 0.0195  0.2391  -0.0899 684  SER A OG  
2466  N N   . SER A 152 ? 1.4675 1.1378 1.0999 0.0331  0.2561  -0.0903 685  SER A N   
2467  C CA  . SER A 152 ? 1.3228 0.9827 0.9953 0.0442  0.2755  -0.0975 685  SER A CA  
2468  C C   . SER A 152 ? 1.4787 1.1531 1.1469 0.0493  0.2866  -0.1029 685  SER A C   
2469  O O   . SER A 152 ? 1.5497 1.2142 1.2374 0.0578  0.3075  -0.1177 685  SER A O   
2470  C CB  . SER A 152 ? 1.4274 1.0915 1.1579 0.0519  0.2716  -0.0701 685  SER A CB  
2471  O OG  . SER A 152 ? 1.7788 1.4303 1.5184 0.0476  0.2625  -0.0626 685  SER A OG  
2477  N N   . GLU A 153 ? 1.4847 1.1819 1.1297 0.0444  0.2744  -0.0917 686  GLU A N   
2478  C CA  . GLU A 153 ? 1.4846 1.1977 1.1303 0.0484  0.2836  -0.0929 686  GLU A CA  
2479  C C   . GLU A 153 ? 1.3602 1.0633 0.9781 0.0487  0.3023  -0.1214 686  GLU A C   
2480  O O   . GLU A 153 ? 1.2037 0.8970 0.7820 0.0403  0.3000  -0.1375 686  GLU A O   
2481  C CB  . GLU A 153 ? 1.4978 1.2324 1.1191 0.0403  0.2664  -0.0793 686  GLU A CB  
2482  C CG  . GLU A 153 ? 1.6913 1.4486 1.3481 0.0429  0.2588  -0.0547 686  GLU A CG  
2483  C CD  . GLU A 153 ? 1.6595 1.4271 1.3393 0.0510  0.2754  -0.0564 686  GLU A CD  
2484  O OE1 . GLU A 153 ? 1.7571 1.5148 1.4207 0.0545  0.2936  -0.0779 686  GLU A OE1 
2485  O OE2 . GLU A 153 ? 1.4809 1.2691 1.1947 0.0531  0.2702  -0.0353 686  GLU A OE2 
2492  N N   . ARG A 154 ? 1.2660 0.9749 0.9051 0.0580  0.3211  -0.1262 687  ARG A N   
2493  C CA  . ARG A 154 ? 1.2301 0.9333 0.8428 0.0584  0.3411  -0.1532 687  ARG A CA  
2494  C C   . ARG A 154 ? 1.2725 0.9905 0.8356 0.0480  0.3333  -0.1567 687  ARG A C   
2495  O O   . ARG A 154 ? 1.3471 1.0583 0.8720 0.0409  0.3377  -0.1767 687  ARG A O   
2496  C CB  . ARG A 154 ? 1.3513 1.0629 0.9988 0.0713  0.3636  -0.1538 687  ARG A CB  
2497  C CG  . ARG A 154 ? 1.4948 1.1902 1.1968 0.0836  0.3762  -0.1516 687  ARG A CG  
2498  C CD  . ARG A 154 ? 2.0419 1.7492 1.7826 0.0978  0.3994  -0.1485 687  ARG A CD  
2499  N NE  . ARG A 154 ? 2.3363 2.0265 2.1341 0.1112  0.4147  -0.1463 687  ARG A NE  
2500  C CZ  . ARG A 154 ? 2.4244 2.1237 2.2716 0.1263  0.4351  -0.1378 687  ARG A CZ  
2501  N NH1 . ARG A 154 ? 2.2647 1.9915 2.1114 0.1296  0.4421  -0.1300 687  ARG A NH1 
2502  N NH2 . ARG A 154 ? 2.6175 2.2985 2.5201 0.1389  0.4496  -0.1351 687  ARG A NH2 
2516  N N   . ARG A 155 ? 1.1220 0.8608 0.6870 0.0461  0.3214  -0.1364 688  ARG A N   
2517  C CA  . ARG A 155 ? 1.1107 0.8628 0.6365 0.0375  0.3157  -0.1370 688  ARG A CA  
2518  C C   . ARG A 155 ? 1.3503 1.0923 0.8401 0.0272  0.3017  -0.1419 688  ARG A C   
2519  O O   . ARG A 155 ? 1.2833 1.0312 0.7381 0.0206  0.3028  -0.1497 688  ARG A O   
2520  C CB  . ARG A 155 ? 1.1875 0.9591 0.7272 0.0364  0.3046  -0.1150 688  ARG A CB  
2521  C CG  . ARG A 155 ? 1.4425 1.2124 0.9873 0.0310  0.2824  -0.0990 688  ARG A CG  
2522  C CD  . ARG A 155 ? 1.3677 1.1563 0.9262 0.0278  0.2723  -0.0809 688  ARG A CD  
2523  N NE  . ARG A 155 ? 1.5705 1.3710 1.1747 0.0352  0.2769  -0.0679 688  ARG A NE  
2524  C CZ  . ARG A 155 ? 1.8116 1.6181 1.4449 0.0350  0.2641  -0.0506 688  ARG A CZ  
2525  N NH1 . ARG A 155 ? 1.5939 1.3955 1.2129 0.0277  0.2463  -0.0451 688  ARG A NH1 
2526  N NH2 . ARG A 155 ? 1.8628 1.6836 1.5416 0.0422  0.2696  -0.0364 688  ARG A NH2 
2540  N N   . VAL A 156 ? 1.5627 1.2929 1.0628 0.0258  0.2886  -0.1348 689  VAL A N   
2541  C CA  . VAL A 156 ? 1.5590 1.2812 1.0290 0.0168  0.2763  -0.1374 689  VAL A CA  
2542  C C   . VAL A 156 ? 1.3967 1.1049 0.8479 0.0132  0.2858  -0.1597 689  VAL A C   
2543  O O   . VAL A 156 ? 1.3613 1.0735 0.7774 0.0047  0.2831  -0.1667 689  VAL A O   
2544  C CB  . VAL A 156 ? 1.4897 1.2063 0.9772 0.0163  0.2608  -0.1219 689  VAL A CB  
2545  C CG1 . VAL A 156 ? 1.4638 1.1740 0.9224 0.0078  0.2497  -0.1233 689  VAL A CG1 
2546  C CG2 . VAL A 156 ? 1.6840 1.4169 1.1850 0.0169  0.2502  -0.1021 689  VAL A CG2 
2556  N N   . LEU A 157 ? 1.2253 0.9171 0.7013 0.0187  0.2971  -0.1709 690  LEU A N   
2557  C CA  . LEU A 157 ? 1.3987 1.0746 0.8566 0.0134  0.3071  -0.1964 690  LEU A CA  
2558  C C   . LEU A 157 ? 1.5108 1.2004 0.9368 0.0101  0.3201  -0.2120 690  LEU A C   
2559  O O   . LEU A 157 ? 1.3076 0.9964 0.6990 -0.0006 0.3202  -0.2278 690  LEU A O   
2560  C CB  . LEU A 157 ? 1.1960 0.8493 0.6921 0.0214  0.3203  -0.2068 690  LEU A CB  
2561  C CG  . LEU A 157 ? 1.5704 1.2006 1.0525 0.0142  0.3298  -0.2359 690  LEU A CG  
2562  C CD1 . LEU A 157 ? 1.3605 0.9841 0.8223 0.0013  0.3109  -0.2331 690  LEU A CD1 
2563  C CD2 . LEU A 157 ? 1.9691 1.5743 1.4972 0.0242  0.3458  -0.2454 690  LEU A CD2 
2575  N N   . HIS A 158 ? 1.4079 1.1135 0.8460 0.0183  0.3305  -0.2058 691  HIS A N   
2576  C CA  . HIS A 158 ? 1.2508 0.9753 0.6600 0.0154  0.3424  -0.2153 691  HIS A CA  
2577  C C   . HIS A 158 ? 1.3152 1.0546 0.6855 0.0034  0.3282  -0.2083 691  HIS A C   
2578  O O   . HIS A 158 ? 1.4444 1.1970 0.7914 -0.0049 0.3269  -0.2193 691  HIS A O   
2579  C CB  . HIS A 158 ? 1.4208 1.1638 0.8544 0.0255  0.3513  -0.2012 691  HIS A CB  
2580  C CG  . HIS A 158 ? 1.2116 0.9774 0.6204 0.0236  0.3647  -0.2069 691  HIS A CG  
2581  N ND1 . HIS A 158 ? 1.1726 0.9604 0.5601 0.0171  0.3553  -0.1918 691  HIS A ND1 
2582  C CD2 . HIS A 158 ? 1.3595 1.1312 0.7627 0.0274  0.3880  -0.2249 691  HIS A CD2 
2583  C CE1 . HIS A 158 ? 1.2767 1.0892 0.6548 0.0169  0.3662  -0.1955 691  HIS A CE1 
2584  N NE2 . HIS A 158 ? 1.8546 1.6600 1.2414 0.0230  0.3846  -0.2155 691  HIS A NE2 
2592  N N   . THR A 159 ? 1.3210 1.0663 0.6971 0.0029  0.3115  -0.1860 692  THR A N   
2593  C CA  . THR A 159 ? 1.3119 1.0694 0.6579 -0.0066 0.2995  -0.1773 692  THR A CA  
2594  C C   . THR A 159 ? 1.3880 1.1379 0.7194 -0.0159 0.2890  -0.1862 692  THR A C   
2595  O O   . THR A 159 ? 1.4395 1.2121 0.7593 -0.0235 0.2787  -0.1839 692  THR A O   
2596  C CB  . THR A 159 ? 1.3781 1.1387 0.7369 -0.0046 0.2854  -0.1550 692  THR A CB  
2597  O OG1 . THR A 159 ? 1.3904 1.1612 0.7716 0.0024  0.2910  -0.1455 692  THR A OG1 
2598  C CG2 . THR A 159 ? 1.4790 1.2550 0.8187 -0.0118 0.2741  -0.1437 692  THR A CG2 
2606  N N   . ALA A 160 ? 1.3298 1.0541 0.6727 -0.0149 0.2873  -0.1920 693  ALA A N   
2607  C CA  . ALA A 160 ? 1.2442 0.9572 0.5717 -0.0251 0.2794  -0.2009 693  ALA A CA  
2608  C C   . ALA A 160 ? 1.1961 0.9124 0.5071 -0.0328 0.2873  -0.2244 693  ALA A C   
2609  O O   . ALA A 160 ? 1.2006 0.9296 0.4955 -0.0442 0.2751  -0.2255 693  ALA A O   
2610  C CB  . ALA A 160 ? 1.2704 0.9603 0.6281 -0.0211 0.2740  -0.1987 693  ALA A CB  
2616  N N   . GLN A 161 ? 1.3994 1.1092 0.7209 -0.0263 0.3054  -0.2411 694  GLN A N   
2617  C CA  . GLN A 161 ? 1.5891 1.3056 0.9013 -0.0327 0.3106  -0.2640 694  GLN A CA  
2618  C C   . GLN A 161 ? 1.4894 1.2485 0.7845 -0.0384 0.2998  -0.2545 694  GLN A C   
2619  O O   . GLN A 161 ? 1.3899 1.1600 0.6652 -0.0506 0.2901  -0.2616 694  GLN A O   
2620  C CB  . GLN A 161 ? 1.5766 1.2797 0.9074 -0.0218 0.3346  -0.2820 694  GLN A CB  
2621  C CG  . GLN A 161 ? 1.5377 1.1967 0.8913 -0.0155 0.3487  -0.2944 694  GLN A CG  
2622  C CD  . GLN A 161 ? 1.7054 1.3573 1.0913 0.0000  0.3721  -0.3027 694  GLN A CD  
2623  O OE1 . GLN A 161 ? 1.6812 1.3563 1.0633 0.0059  0.3821  -0.2990 694  GLN A OE1 
2624  N NE2 . GLN A 161 ? 1.7611 1.3838 1.1860 0.0072  0.3796  -0.3103 694  GLN A NE2 
2633  N N   . TYR A 162 ? 1.4469 1.2299 0.7493 -0.0303 0.3021  -0.2372 695  TYR A N   
2634  C CA  . TYR A 162 ? 1.5134 1.3360 0.8019 -0.0341 0.2953  -0.2264 695  TYR A CA  
2635  C C   . TYR A 162 ? 1.4524 1.2890 0.7293 -0.0431 0.2756  -0.2084 695  TYR A C   
2636  O O   . TYR A 162 ? 1.3958 1.2583 0.6548 -0.0509 0.2686  -0.2056 695  TYR A O   
2637  C CB  . TYR A 162 ? 1.5620 1.4030 0.8636 -0.0240 0.3040  -0.2110 695  TYR A CB  
2638  C CG  . TYR A 162 ? 1.4817 1.3232 0.7903 -0.0162 0.3250  -0.2271 695  TYR A CG  
2639  C CD1 . TYR A 162 ? 1.6053 1.4173 0.9345 -0.0070 0.3408  -0.2373 695  TYR A CD1 
2640  C CD2 . TYR A 162 ? 1.2903 1.1624 0.5851 -0.0171 0.3307  -0.2307 695  TYR A CD2 
2641  C CE1 . TYR A 162 ? 1.4241 1.2368 0.7639 0.0016  0.3627  -0.2511 695  TYR A CE1 
2642  C CE2 . TYR A 162 ? 1.6324 1.5064 0.9338 -0.0090 0.3516  -0.2454 695  TYR A CE2 
2643  C CZ  . TYR A 162 ? 1.4114 1.2554 0.7370 0.0005  0.3679  -0.2558 695  TYR A CZ  
2644  O OH  . TYR A 162 ? 1.6691 1.5154 1.0055 0.0100  0.3910  -0.2695 695  TYR A OH  
2654  N N   . TRP A 163 ? 1.3727 1.1933 0.6590 -0.0416 0.2676  -0.1952 696  TRP A N   
2655  C CA  . TRP A 163 ? 1.4457 1.2773 0.7236 -0.0490 0.2514  -0.1787 696  TRP A CA  
2656  C C   . TRP A 163 ? 1.5338 1.3592 0.7934 -0.0623 0.2447  -0.1928 696  TRP A C   
2657  O O   . TRP A 163 ? 1.4991 1.3470 0.7446 -0.0713 0.2341  -0.1832 696  TRP A O   
2658  C CB  . TRP A 163 ? 1.4249 1.2383 0.7154 -0.0441 0.2462  -0.1643 696  TRP A CB  
2659  C CG  . TRP A 163 ? 1.5052 1.3277 0.7896 -0.0501 0.2323  -0.1478 696  TRP A CG  
2660  C CD1 . TRP A 163 ? 1.6107 1.4552 0.8989 -0.0483 0.2269  -0.1260 696  TRP A CD1 
2661  C CD2 . TRP A 163 ? 1.4838 1.2924 0.7579 -0.0589 0.2245  -0.1510 696  TRP A CD2 
2662  N NE1 . TRP A 163 ? 1.7232 1.5695 1.0056 -0.0541 0.2170  -0.1152 696  TRP A NE1 
2663  C CE2 . TRP A 163 ? 1.6389 1.4646 0.9119 -0.0611 0.2147  -0.1296 696  TRP A CE2 
2664  C CE3 . TRP A 163 ? 1.3829 1.1644 0.6490 -0.0655 0.2266  -0.1699 696  TRP A CE3 
2665  C CZ2 . TRP A 163 ? 1.5717 1.3915 0.8352 -0.0696 0.2063  -0.1250 696  TRP A CZ2 
2666  C CZ3 . TRP A 163 ? 1.3775 1.1514 0.6326 -0.0754 0.2175  -0.1660 696  TRP A CZ3 
2667  C CH2 . TRP A 163 ? 1.4160 1.2106 0.6696 -0.0774 0.2071  -0.1429 696  TRP A CH2 
2678  N N   . THR A 164 ? 1.4636 1.2574 0.7234 -0.0645 0.2517  -0.2153 697  THR A N   
2679  C CA  . THR A 164 ? 1.3530 1.1365 0.5952 -0.0796 0.2462  -0.2319 697  THR A CA  
2680  C C   . THR A 164 ? 1.5464 1.3530 0.7700 -0.0880 0.2473  -0.2460 697  THR A C   
2681  O O   . THR A 164 ? 1.7757 1.5963 0.9795 -0.1029 0.2359  -0.2462 697  THR A O   
2682  C CB  . THR A 164 ? 1.3008 1.0405 0.5506 -0.0795 0.2564  -0.2537 697  THR A CB  
2683  O OG1 . THR A 164 ? 1.4577 1.1777 0.7212 -0.0709 0.2562  -0.2383 697  THR A OG1 
2684  C CG2 . THR A 164 ? 1.3022 1.0271 0.5345 -0.0977 0.2498  -0.2706 697  THR A CG2 
2692  N N   . ARG A 165 ? 1.7080 1.5202 0.9364 -0.0792 0.2613  -0.2572 698  ARG A N   
2693  C CA  . ARG A 165 ? 1.6798 1.5171 0.8873 -0.0858 0.2632  -0.2684 698  ARG A CA  
2694  C C   . ARG A 165 ? 1.6571 1.5347 0.8508 -0.0909 0.2499  -0.2424 698  ARG A C   
2695  O O   . ARG A 165 ? 1.7018 1.5967 0.8714 -0.1054 0.2414  -0.2462 698  ARG A O   
2696  C CB  . ARG A 165 ? 1.9386 1.7793 1.1552 -0.0726 0.2819  -0.2786 698  ARG A CB  
2697  C CG  . ARG A 165 ? 2.0638 1.8660 1.2952 -0.0673 0.2989  -0.3062 698  ARG A CG  
2698  C CD  . ARG A 165 ? 2.2439 2.0549 1.4824 -0.0550 0.3186  -0.3156 698  ARG A CD  
2699  N NE  . ARG A 165 ? 2.0071 1.7810 1.2691 -0.0459 0.3377  -0.3363 698  ARG A NE  
2700  C CZ  . ARG A 165 ? 2.0796 1.8388 1.3703 -0.0321 0.3480  -0.3258 698  ARG A CZ  
2701  N NH1 . ARG A 165 ? 1.9040 1.6807 1.2017 -0.0267 0.3404  -0.2972 698  ARG A NH1 
2702  N NH2 . ARG A 165 ? 1.9851 1.7101 1.2993 -0.0237 0.3673  -0.3443 698  ARG A NH2 
2716  N N   . ALA A 166 ? 1.5378 1.4298 0.7471 -0.0799 0.2485  -0.2154 699  ALA A N   
2717  C CA  . ALA A 166 ? 1.6169 1.5444 0.8181 -0.0829 0.2388  -0.1883 699  ALA A CA  
2718  C C   . ALA A 166 ? 1.6393 1.5687 0.8314 -0.0959 0.2229  -0.1781 699  ALA A C   
2719  O O   . ALA A 166 ? 1.6518 1.6100 0.8277 -0.1059 0.2144  -0.1650 699  ALA A O   
2720  C CB  . ALA A 166 ? 1.7430 1.6787 0.9661 -0.0691 0.2423  -0.1641 699  ALA A CB  
2726  N N   . LEU A 167 ? 1.8027 1.7029 1.0048 -0.0966 0.2194  -0.1818 700  LEU A N   
2727  C CA  . LEU A 167 ? 1.5356 1.4375 0.7292 -0.1092 0.2056  -0.1715 700  LEU A CA  
2728  C C   . LEU A 167 ? 1.5716 1.4823 0.7388 -0.1291 0.1990  -0.1882 700  LEU A C   
2729  O O   . LEU A 167 ? 1.5009 1.4367 0.6556 -0.1418 0.1869  -0.1723 700  LEU A O   
2730  C CB  . LEU A 167 ? 1.3683 1.2344 0.5740 -0.1067 0.2053  -0.1753 700  LEU A CB  
2731  C CG  . LEU A 167 ? 1.6279 1.4955 0.8279 -0.1170 0.1927  -0.1594 700  LEU A CG  
2732  C CD1 . LEU A 167 ? 1.7052 1.5950 0.9176 -0.1079 0.1890  -0.1267 700  LEU A CD1 
2733  C CD2 . LEU A 167 ? 1.6460 1.4749 0.8502 -0.1179 0.1940  -0.1694 700  LEU A CD2 
2745  N N   . PHE A 168 ? 1.4798 1.3705 0.6391 -0.1331 0.2072  -0.2201 701  PHE A N   
2746  C CA  . PHE A 168 ? 1.5936 1.4894 0.7267 -0.1537 0.2018  -0.2413 701  PHE A CA  
2747  C C   . PHE A 168 ? 1.6443 1.5685 0.7609 -0.1542 0.2071  -0.2472 701  PHE A C   
2748  O O   . PHE A 168 ? 1.5692 1.4794 0.6800 -0.1527 0.2192  -0.2754 701  PHE A O   
2749  C CB  . PHE A 168 ? 1.6736 1.5263 0.8076 -0.1595 0.2089  -0.2756 701  PHE A CB  
2750  C CG  . PHE A 168 ? 1.8237 1.6461 0.9706 -0.1602 0.2049  -0.2701 701  PHE A CG  
2751  C CD1 . PHE A 168 ? 2.0876 1.9152 1.2221 -0.1782 0.1896  -0.2605 701  PHE A CD1 
2752  C CD2 . PHE A 168 ? 1.7611 1.5514 0.9314 -0.1437 0.2168  -0.2729 701  PHE A CD2 
2753  C CE1 . PHE A 168 ? 2.1479 1.9480 1.2910 -0.1789 0.1869  -0.2542 701  PHE A CE1 
2754  C CE2 . PHE A 168 ? 1.9001 1.6626 1.0787 -0.1444 0.2139  -0.2665 701  PHE A CE2 
2755  C CZ  . PHE A 168 ? 2.0480 1.8148 1.2120 -0.1617 0.1994  -0.2574 701  PHE A CZ  
2765  N N   . SER A 175 ? 1.8339 1.2298 1.2043 -0.1264 0.3608  -0.5276 708  SER A N   
2766  C CA  . SER A 175 ? 2.2975 1.7090 1.6644 -0.1326 0.3349  -0.4925 708  SER A CA  
2767  C C   . SER A 175 ? 2.1838 1.6379 1.5384 -0.1177 0.3279  -0.4562 708  SER A C   
2768  O O   . SER A 175 ? 1.8680 1.3559 1.1729 -0.1259 0.3234  -0.4571 708  SER A O   
2769  C CB  . SER A 175 ? 2.3795 1.8024 1.7016 -0.1629 0.3145  -0.5043 708  SER A CB  
2770  O OG  . SER A 175 ? 2.5570 2.0036 1.8844 -0.1657 0.2875  -0.4635 708  SER A OG  
2775  N N   . ASP A 176 ? 2.2853 1.7383 1.6866 -0.0967 0.3267  -0.4235 709  ASP A N   
2776  C CA  . ASP A 176 ? 2.2888 1.7779 1.6836 -0.0830 0.3199  -0.3899 709  ASP A CA  
2777  C C   . ASP A 176 ? 2.1594 1.6722 1.5390 -0.0925 0.2925  -0.3598 709  ASP A C   
2778  O O   . ASP A 176 ? 1.9760 1.4778 1.3874 -0.0920 0.2799  -0.3401 709  ASP A O   
2779  C CB  . ASP A 176 ? 2.2959 1.7765 1.7452 -0.0590 0.3292  -0.3686 709  ASP A CB  
2780  C CG  . ASP A 176 ? 2.1396 1.6002 1.6383 -0.0563 0.3180  -0.3474 709  ASP A CG  
2781  O OD1 . ASP A 176 ? 2.0574 1.4914 1.5644 -0.0694 0.3157  -0.3642 709  ASP A OD1 
2782  O OD2 . ASP A 176 ? 2.0881 1.5613 1.6171 -0.0422 0.3109  -0.3132 709  ASP A OD2 
2787  N N   . GLU A 177 ? 2.1311 1.6778 1.4644 -0.1006 0.2843  -0.3546 710  GLU A N   
2788  C CA  . GLU A 177 ? 2.1547 1.7260 1.4764 -0.1066 0.2615  -0.3242 710  GLU A CA  
2789  C C   . GLU A 177 ? 1.9382 1.5206 1.2865 -0.0880 0.2564  -0.2891 710  GLU A C   
2790  O O   . GLU A 177 ? 1.9758 1.5696 1.3277 -0.0899 0.2397  -0.2634 710  GLU A O   
2791  C CB  . GLU A 177 ? 2.3073 1.9129 1.5780 -0.1192 0.2558  -0.3257 710  GLU A CB  
2792  C CG  . GLU A 177 ? 2.0646 1.6669 1.3019 -0.1425 0.2557  -0.3575 710  GLU A CG  
2793  C CD  . GLU A 177 ? 2.0474 1.6949 1.2463 -0.1525 0.2462  -0.3499 710  GLU A CD  
2794  O OE1 . GLU A 177 ? 2.1486 1.8248 1.3523 -0.1375 0.2497  -0.3353 710  GLU A OE1 
2795  O OE2 . GLU A 177 ? 2.0294 1.6898 1.2061 -0.1736 0.2315  -0.3525 710  GLU A OE2 
2802  N N   . ILE A 178 ? 1.5427 1.1236 0.9091 -0.0710 0.2706  -0.2879 711  ILE A N   
2803  C CA  . ILE A 178 ? 1.6384 1.2297 1.0302 -0.0553 0.2657  -0.2571 711  ILE A CA  
2804  C C   . ILE A 178 ? 1.7590 1.3258 1.2010 -0.0473 0.2664  -0.2490 711  ILE A C   
2805  O O   . ILE A 178 ? 1.6987 1.2421 1.1668 -0.0419 0.2822  -0.2668 711  ILE A O   
2806  C CB  . ILE A 178 ? 1.4794 1.0855 0.8681 -0.0428 0.2787  -0.2566 711  ILE A CB  
2807  C CG1 . ILE A 178 ? 1.3369 0.9707 0.6798 -0.0507 0.2768  -0.2585 711  ILE A CG1 
2808  C CG2 . ILE A 178 ? 1.6080 1.2226 1.0262 -0.0288 0.2729  -0.2272 711  ILE A CG2 
2809  C CD1 . ILE A 178 ? 1.3775 1.0257 0.7150 -0.0414 0.2921  -0.2627 711  ILE A CD1 
2821  N N   . SER A 179 ? 1.6355 1.2089 1.0926 -0.0461 0.2505  -0.2209 712  SER A N   
2822  C CA  . SER A 179 ? 1.3192 0.8759 0.8248 -0.0396 0.2482  -0.2059 712  SER A CA  
2823  C C   . SER A 179 ? 1.4951 1.0691 1.0213 -0.0249 0.2457  -0.1785 712  SER A C   
2824  O O   . SER A 179 ? 1.4511 1.0476 0.9601 -0.0253 0.2329  -0.1577 712  SER A O   
2825  C CB  . SER A 179 ? 1.2648 0.8196 0.7728 -0.0507 0.2318  -0.1927 712  SER A CB  
2826  O OG  . SER A 179 ? 1.9596 1.5018 1.5165 -0.0445 0.2293  -0.1741 712  SER A OG  
2832  N N   . ILE A 180 ? 1.4961 1.0602 1.0601 -0.0127 0.2585  -0.1789 713  ILE A N   
2833  C CA  . ILE A 180 ? 1.5758 1.1588 1.1619 -0.0006 0.2553  -0.1527 713  ILE A CA  
2834  C C   . ILE A 180 ? 1.6364 1.2258 1.2474 -0.0007 0.2395  -0.1221 713  ILE A C   
2835  O O   . ILE A 180 ? 1.6534 1.2249 1.3019 -0.0004 0.2404  -0.1173 713  ILE A O   
2836  C CB  . ILE A 180 ? 1.5979 1.1712 1.2231 0.0125  0.2736  -0.1586 713  ILE A CB  
2837  C CG1 . ILE A 180 ? 1.7476 1.3205 1.3430 0.0126  0.2901  -0.1872 713  ILE A CG1 
2838  C CG2 . ILE A 180 ? 1.5104 1.1063 1.1641 0.0229  0.2674  -0.1275 713  ILE A CG2 
2839  C CD1 . ILE A 180 ? 1.7294 1.2891 1.3617 0.0252  0.3129  -0.1991 713  ILE A CD1 
2851  N N   . ARG A 181 ? 1.7095 1.3248 1.3003 -0.0014 0.2259  -0.1013 714  ARG A N   
2852  C CA  . ARG A 181 ? 1.5383 1.1667 1.1440 -0.0022 0.2108  -0.0713 714  ARG A CA  
2853  C C   . ARG A 181 ? 1.5244 1.1768 1.1406 0.0051  0.2059  -0.0499 714  ARG A C   
2854  O O   . ARG A 181 ? 1.5010 1.1721 1.0837 0.0028  0.1994  -0.0467 714  ARG A O   
2855  C CB  . ARG A 181 ? 1.6708 1.3087 1.2375 -0.0122 0.1991  -0.0683 714  ARG A CB  
2856  C CG  . ARG A 181 ? 1.5980 1.2166 1.1578 -0.0221 0.2001  -0.0847 714  ARG A CG  
2857  C CD  . ARG A 181 ? 1.9038 1.5056 1.5090 -0.0228 0.1987  -0.0744 714  ARG A CD  
2858  N NE  . ARG A 181 ? 2.1261 1.7471 1.7467 -0.0213 0.1859  -0.0406 714  ARG A NE  
2859  C CZ  . ARG A 181 ? 2.1263 1.7577 1.7318 -0.0289 0.1750  -0.0276 714  ARG A CZ  
2860  N NH1 . ARG A 181 ? 2.0432 1.6686 1.6205 -0.0390 0.1737  -0.0433 714  ARG A NH1 
2861  N NH2 . ARG A 181 ? 2.0507 1.7023 1.6701 -0.0268 0.1653  0.0034  714  ARG A NH2 
2875  N N   . LYS A 182 ? 1.4022 1.0542 1.0676 0.0133  0.2091  -0.0347 715  LYS A N   
2876  C CA  . LYS A 182 ? 1.3923 1.0702 1.0721 0.0185  0.2030  -0.0124 715  LYS A CA  
2877  C C   . LYS A 182 ? 1.7130 1.4164 1.3751 0.0122  0.1846  0.0121  715  LYS A C   
2878  O O   . LYS A 182 ? 1.7441 1.4696 1.3857 0.0103  0.1773  0.0192  715  LYS A O   
2879  C CB  . LYS A 182 ? 1.2896 0.9642 1.0325 0.0285  0.2100  0.0032  715  LYS A CB  
2880  C CG  . LYS A 182 ? 1.5034 1.1521 1.2665 0.0362  0.2317  -0.0223 715  LYS A CG  
2881  C CD  . LYS A 182 ? 1.7255 1.3696 1.5583 0.0478  0.2407  -0.0046 715  LYS A CD  
2882  C CE  . LYS A 182 ? 1.7961 1.4139 1.6481 0.0568  0.2659  -0.0328 715  LYS A CE  
2883  N NZ  . LYS A 182 ? 1.8350 1.4464 1.7610 0.0700  0.2778  -0.0152 715  LYS A NZ  
2897  N N   . ASP A 183 ? 1.7482 1.4488 1.4176 0.0080  0.1776  0.0246  716  ASP A N   
2898  C CA  . ASP A 183 ? 1.6635 1.3908 1.3193 0.0028  0.1620  0.0500  716  ASP A CA  
2899  C C   . ASP A 183 ? 1.6086 1.3460 1.2068 -0.0035 0.1576  0.0383  716  ASP A C   
2900  O O   . ASP A 183 ? 1.6191 1.3812 1.1996 -0.0070 0.1474  0.0535  716  ASP A O   
2901  C CB  . ASP A 183 ? 1.6982 1.4204 1.3745 -0.0003 0.1573  0.0656  716  ASP A CB  
2902  C CG  . ASP A 183 ? 1.8313 1.5245 1.4960 -0.0043 0.1647  0.0411  716  ASP A CG  
2903  O OD1 . ASP A 183 ? 1.8636 1.5365 1.5206 -0.0026 0.1763  0.0132  716  ASP A OD1 
2904  O OD2 . ASP A 183 ? 1.7838 1.4769 1.4468 -0.0101 0.1586  0.0506  716  ASP A OD2 
2909  N N   . LEU A 184 ? 1.6644 1.3842 1.2338 -0.0054 0.1656  0.0120  717  LEU A N   
2910  C CA  . LEU A 184 ? 1.5845 1.3122 1.1057 -0.0102 0.1632  0.0029  717  LEU A CA  
2911  C C   . LEU A 184 ? 1.6160 1.3475 1.1195 -0.0084 0.1679  -0.0104 717  LEU A C   
2912  O O   . LEU A 184 ? 1.5786 1.3245 1.0559 -0.0113 0.1628  -0.0077 717  LEU A O   
2913  C CB  . LEU A 184 ? 1.5827 1.2949 1.0836 -0.0147 0.1674  -0.0128 717  LEU A CB  
2914  C CG  . LEU A 184 ? 1.7004 1.4099 1.2125 -0.0190 0.1619  -0.0003 717  LEU A CG  
2915  C CD1 . LEU A 184 ? 1.8587 1.5483 1.4131 -0.0177 0.1659  -0.0017 717  LEU A CD1 
2916  C CD2 . LEU A 184 ? 1.8384 1.5451 1.3187 -0.0252 0.1624  -0.0107 717  LEU A CD2 
2928  N N   . LEU A 185 ? 1.5049 1.2235 1.0235 -0.0039 0.1784  -0.0252 718  LEU A N   
2929  C CA  . LEU A 185 ? 1.4458 1.1669 0.9474 -0.0025 0.1847  -0.0389 718  LEU A CA  
2930  C C   . LEU A 185 ? 1.4228 1.1540 0.9538 0.0027  0.1859  -0.0306 718  LEU A C   
2931  O O   . LEU A 185 ? 1.4244 1.1601 0.9461 0.0036  0.1906  -0.0391 718  LEU A O   
2932  C CB  . LEU A 185 ? 1.6068 1.3106 1.0973 -0.0024 0.1972  -0.0626 718  LEU A CB  
2933  C CG  . LEU A 185 ? 1.4981 1.1943 0.9628 -0.0091 0.1954  -0.0700 718  LEU A CG  
2934  C CD1 . LEU A 185 ? 1.5209 1.2017 0.9801 -0.0109 0.2065  -0.0926 718  LEU A CD1 
2935  C CD2 . LEU A 185 ? 1.3573 1.0658 0.7866 -0.0130 0.1907  -0.0677 718  LEU A CD2 
2947  N N   . ASP A 186 ? 1.2834 1.0204 0.8527 0.0060  0.1815  -0.0116 719  ASP A N   
2948  C CA  . ASP A 186 ? 1.3179 1.0683 0.9219 0.0111  0.1817  0.0011  719  ASP A CA  
2949  C C   . ASP A 186 ? 1.5118 1.2904 1.1137 0.0050  0.1647  0.0246  719  ASP A C   
2950  O O   . ASP A 186 ? 1.3640 1.1506 0.9507 -0.0006 0.1543  0.0356  719  ASP A O   
2951  C CB  . ASP A 186 ? 1.4729 1.2125 1.1291 0.0196  0.1900  0.0087  719  ASP A CB  
2952  C CG  . ASP A 186 ? 1.7494 1.4973 1.4432 0.0277  0.1978  0.0146  719  ASP A CG  
2953  O OD1 . ASP A 186 ? 1.6823 1.4474 1.3624 0.0251  0.1939  0.0156  719  ASP A OD1 
2954  O OD2 . ASP A 186 ? 1.8587 1.5956 1.5988 0.0368  0.2087  0.0184  719  ASP A OD2 
2959  N N   . ASP A 187 ? 1.6193 1.4148 1.2360 0.0053  0.1622  0.0323  720  ASP A N   
2960  C CA  . ASP A 187 ? 1.6423 1.4670 1.2537 -0.0034 0.1451  0.0518  720  ASP A CA  
2961  C C   . ASP A 187 ? 1.3976 1.2411 1.0466 -0.0028 0.1350  0.0827  720  ASP A C   
2962  O O   . ASP A 187 ? 1.4400 1.2746 1.1334 0.0065  0.1429  0.0916  720  ASP A O   
2963  C CB  . ASP A 187 ? 1.7574 1.5959 1.3778 -0.0049 0.1444  0.0519  720  ASP A CB  
2964  C CG  . ASP A 187 ? 1.8896 1.7145 1.4731 -0.0073 0.1521  0.0262  720  ASP A CG  
2965  O OD1 . ASP A 187 ? 1.6352 1.4485 1.1787 -0.0113 0.1521  0.0127  720  ASP A OD1 
2966  O OD2 . ASP A 187 ? 2.1410 1.9686 1.7388 -0.0046 0.1586  0.0220  720  ASP A OD2 
2971  N N   . SER A 188 ? 1.3505 1.2209 0.9817 -0.0134 0.1180  0.0994  721  SER A N   
2972  C CA  . SER A 188 ? 1.5928 1.4904 1.2548 -0.0157 0.1053  0.1334  721  SER A CA  
2973  C C   . SER A 188 ? 1.9316 1.8655 1.6008 -0.0250 0.0900  0.1522  721  SER A C   
2974  O O   . SER A 188 ? 2.0305 1.9714 1.6592 -0.0355 0.0835  0.1384  721  SER A O   
2975  C CB  . SER A 188 ? 1.4542 1.3573 1.0849 -0.0221 0.0977  0.1393  721  SER A CB  
2976  O OG  . SER A 188 ? 1.3966 1.3113 0.9736 -0.0339 0.0895  0.1280  721  SER A OG  
2982  N N   . ASN A 189 ? 1.5247 1.8130 1.6221 0.0048  0.1184  0.3580  722  ASN A N   
2983  C CA  . ASN A 189 ? 1.6736 1.9611 1.7203 0.0128  0.0960  0.3621  722  ASN A CA  
2984  C C   . ASN A 189 ? 1.6605 1.9520 1.6294 0.0044  0.1122  0.3715  722  ASN A C   
2985  O O   . ASN A 189 ? 1.7250 2.0248 1.6484 0.0090  0.1003  0.3578  722  ASN A O   
2986  C CB  . ASN A 189 ? 1.6445 1.9066 1.7014 0.0176  0.0691  0.3930  722  ASN A CB  
2987  C CG  . ASN A 189 ? 1.6988 1.9529 1.8280 0.0281  0.0544  0.3799  722  ASN A CG  
2988  O OD1 . ASN A 189 ? 1.4237 1.6922 1.5761 0.0372  0.0487  0.3473  722  ASN A OD1 
2989  N ND2 . ASN A 189 ? 1.6104 1.8375 1.7728 0.0264  0.0500  0.4051  722  ASN A ND2 
2996  N N   . ALA A 190 ? 1.6389 1.9226 1.5903 -0.0089 0.1411  0.3939  723  ALA A N   
2997  C CA  . ALA A 190 ? 1.7904 2.0726 1.6606 -0.0179 0.1630  0.4023  723  ALA A CA  
2998  C C   . ALA A 190 ? 1.6465 1.9534 1.5027 -0.0143 0.1806  0.3636  723  ALA A C   
2999  O O   . ALA A 190 ? 1.6638 1.9686 1.4494 -0.0141 0.1777  0.3554  723  ALA A O   
3000  C CB  . ALA A 190 ? 1.7526 2.0240 1.6181 -0.0336 0.1989  0.4313  723  ALA A CB  
3006  N N   . ALA A 191 ? 1.6180 1.9455 1.5405 -0.0121 0.1965  0.3396  724  ALA A N   
3007  C CA  . ALA A 191 ? 1.8018 2.1509 1.7190 -0.0078 0.2135  0.3049  724  ALA A CA  
3008  C C   . ALA A 191 ? 1.7814 2.1362 1.6916 0.0041  0.1821  0.2782  724  ALA A C   
3009  O O   . ALA A 191 ? 1.5719 1.9333 1.4405 0.0066  0.1880  0.2567  724  ALA A O   
3010  C CB  . ALA A 191 ? 1.5423 1.9109 1.5370 -0.0093 0.2345  0.2911  724  ALA A CB  
3016  N N   . LYS A 192 ? 2.1184 2.4693 2.0706 0.0113  0.1509  0.2783  725  LYS A N   
3017  C CA  . LYS A 192 ? 2.2582 2.6156 2.2082 0.0215  0.1239  0.2552  725  LYS A CA  
3018  C C   . LYS A 192 ? 2.3019 2.6510 2.1799 0.0206  0.1068  0.2638  725  LYS A C   
3019  O O   . LYS A 192 ? 2.2358 2.5928 2.0903 0.0243  0.0963  0.2407  725  LYS A O   
3020  C CB  . LYS A 192 ? 2.2805 2.6328 2.2879 0.0292  0.0988  0.2558  725  LYS A CB  
3021  C CG  . LYS A 192 ? 2.1774 2.5315 2.2490 0.0285  0.1095  0.2449  725  LYS A CG  
3022  C CD  . LYS A 192 ? 2.1194 2.4913 2.2026 0.0286  0.1250  0.2151  725  LYS A CD  
3023  C CE  . LYS A 192 ? 2.0239 2.4039 2.1052 0.0194  0.1565  0.2224  725  LYS A CE  
3024  N NZ  . LYS A 192 ? 1.9095 2.3016 2.0443 0.0181  0.1662  0.2043  725  LYS A NZ  
3038  N N   . ASP A 193 ? 1.8950 2.2254 1.7357 0.0143  0.1014  0.2980  726  ASP A N   
3039  C CA  . ASP A 193 ? 1.8854 2.2032 1.6467 0.0104  0.0829  0.3092  726  ASP A CA  
3040  C C   . ASP A 193 ? 1.8950 2.2138 1.5891 0.0036  0.1103  0.2902  726  ASP A C   
3041  O O   . ASP A 193 ? 1.8493 2.1653 1.4916 0.0033  0.0931  0.2758  726  ASP A O   
3042  C CB  . ASP A 193 ? 1.8997 2.1926 1.6297 0.0033  0.0739  0.3534  726  ASP A CB  
3043  C CG  . ASP A 193 ? 2.1675 2.4431 1.8116 -0.0018 0.0460  0.3688  726  ASP A CG  
3044  O OD1 . ASP A 193 ? 2.1420 2.4147 1.7143 -0.0085 0.0588  0.3526  726  ASP A OD1 
3045  O OD2 . ASP A 193 ? 2.5858 2.8486 2.2348 0.0008  0.0095  0.3971  726  ASP A OD2 
3050  N N   . LEU A 194 ? 1.6907 2.0127 1.3888 -0.0020 0.1535  0.2886  727  LEU A N   
3051  C CA  . LEU A 194 ? 1.6549 1.9768 1.2960 -0.0064 0.1856  0.2681  727  LEU A CA  
3052  C C   . LEU A 194 ? 1.6702 2.0093 1.3346 0.0028  0.1799  0.2274  727  LEU A C   
3053  O O   . LEU A 194 ? 1.7135 2.0451 1.3162 0.0013  0.1805  0.2082  727  LEU A O   
3054  C CB  . LEU A 194 ? 1.6506 1.9782 1.3127 -0.0125 0.2358  0.2741  727  LEU A CB  
3055  C CG  . LEU A 194 ? 1.4515 1.7619 1.0939 -0.0244 0.2527  0.3148  727  LEU A CG  
3056  C CD1 . LEU A 194 ? 1.2429 1.5550 0.8617 -0.0329 0.3102  0.3133  727  LEU A CD1 
3057  C CD2 . LEU A 194 ? 1.7530 2.0335 1.3134 -0.0305 0.2222  0.3434  727  LEU A CD2 
3069  N N   . MET A 195 ? 1.4693 1.8275 1.2184 0.0113  0.1733  0.2141  728  MET A N   
3070  C CA  . MET A 195 ? 1.3264 1.6979 1.0985 0.0193  0.1657  0.1789  728  MET A CA  
3071  C C   . MET A 195 ? 1.7310 2.0963 1.4677 0.0209  0.1281  0.1721  728  MET A C   
3072  O O   . MET A 195 ? 1.8056 2.1724 1.5196 0.0224  0.1258  0.1452  728  MET A O   
3073  C CB  . MET A 195 ? 1.2114 1.5982 1.0713 0.0260  0.1608  0.1709  728  MET A CB  
3074  C CG  . MET A 195 ? 1.3105 1.7068 1.2161 0.0235  0.1932  0.1739  728  MET A CG  
3075  S SD  . MET A 195 ? 1.3917 1.7984 1.3885 0.0284  0.1796  0.1656  728  MET A SD  
3076  C CE  . MET A 195 ? 1.3322 1.7503 1.3756 0.0216  0.2152  0.1748  728  MET A CE  
3086  N N   . ASP A 196 ? 1.7117 2.0701 1.4489 0.0205  0.0971  0.1968  729  ASP A N   
3087  C CA  . ASP A 196 ? 1.7491 2.1043 1.4596 0.0209  0.0583  0.1945  729  ASP A CA  
3088  C C   . ASP A 196 ? 1.6340 1.9710 1.2472 0.0112  0.0575  0.1931  729  ASP A C   
3089  O O   . ASP A 196 ? 1.7234 2.0599 1.3099 0.0098  0.0385  0.1722  729  ASP A O   
3090  C CB  . ASP A 196 ? 1.6326 1.9844 1.3725 0.0239  0.0263  0.2247  729  ASP A CB  
3091  C CG  . ASP A 196 ? 1.8588 2.2232 1.6892 0.0336  0.0257  0.2214  729  ASP A CG  
3092  O OD1 . ASP A 196 ? 1.8570 2.2352 1.7247 0.0388  0.0304  0.1930  729  ASP A OD1 
3093  O OD2 . ASP A 196 ? 1.9582 2.3147 1.8183 0.0354  0.0207  0.2472  729  ASP A OD2 
3098  N N   . LYS A 197 ? 1.3842 1.7029 0.9401 0.0027  0.0783  0.2148  730  LYS A N   
3099  C CA  . LYS A 197 ? 1.6945 1.9894 1.1450 -0.0081 0.0832  0.2111  730  LYS A CA  
3100  C C   . LYS A 197 ? 1.8400 2.1378 1.2746 -0.0068 0.1128  0.1710  730  LYS A C   
3101  O O   . LYS A 197 ? 1.8892 2.1710 1.2558 -0.0125 0.1015  0.1525  730  LYS A O   
3102  C CB  . LYS A 197 ? 1.4259 1.6988 0.8180 -0.0181 0.1084  0.2424  730  LYS A CB  
3103  C CG  . LYS A 197 ? 1.6450 1.9092 1.0486 -0.0197 0.0765  0.2851  730  LYS A CG  
3104  C CD  . LYS A 197 ? 1.9947 2.2532 1.3774 -0.0197 0.0179  0.2919  730  LYS A CD  
3105  C CE  . LYS A 197 ? 2.2502 2.4947 1.6349 -0.0212 -0.0141 0.3378  730  LYS A CE  
3106  N NZ  . LYS A 197 ? 2.2952 2.5560 1.7478 -0.0110 -0.0652 0.3413  730  LYS A NZ  
3120  N N   . VAL A 198 ? 1.5253 1.8412 1.0234 0.0005  0.1487  0.1572  731  VAL A N   
3121  C CA  . VAL A 198 ? 1.4863 1.8063 0.9859 0.0047  0.1734  0.1197  731  VAL A CA  
3122  C C   . VAL A 198 ? 1.6828 2.0107 1.2081 0.0095  0.1378  0.0964  731  VAL A C   
3123  O O   . VAL A 198 ? 1.8233 2.1412 1.3118 0.0082  0.1401  0.0680  731  VAL A O   
3124  C CB  . VAL A 198 ? 1.3603 1.7005 0.9353 0.0119  0.2122  0.1142  731  VAL A CB  
3125  C CG1 . VAL A 198 ? 1.4565 1.7990 1.0360 0.0177  0.2379  0.0779  731  VAL A CG1 
3126  C CG2 . VAL A 198 ? 1.3725 1.7078 0.9330 0.0053  0.2471  0.1405  731  VAL A CG2 
3136  N N   . LYS A 199 ? 1.9947 2.3387 1.5843 0.0145  0.1067  0.1078  732  LYS A N   
3137  C CA  . LYS A 199 ? 1.9797 2.3321 1.5958 0.0174  0.0737  0.0898  732  LYS A CA  
3138  C C   . LYS A 199 ? 2.0319 2.3671 1.5746 0.0079  0.0434  0.0868  732  LYS A C   
3139  O O   . LYS A 199 ? 2.0430 2.3769 1.5798 0.0064  0.0303  0.0610  732  LYS A O   
3140  C CB  . LYS A 199 ? 1.8846 2.2541 1.5763 0.0238  0.0498  0.1059  732  LYS A CB  
3141  C CG  . LYS A 199 ? 2.0096 2.3860 1.7184 0.0239  0.0093  0.1009  732  LYS A CG  
3142  C CD  . LYS A 199 ? 2.3309 2.7223 2.1160 0.0317  -0.0065 0.1161  732  LYS A CD  
3143  C CE  . LYS A 199 ? 2.3177 2.7200 2.1307 0.0321  -0.0423 0.1114  732  LYS A CE  
3144  N NZ  . LYS A 199 ? 2.1750 2.5685 1.9367 0.0244  -0.0758 0.1282  732  LYS A NZ  
3158  N N   . LYS A 200 ? 1.6601 1.9795 1.1453 0.0002  0.0294  0.1140  733  LYS A N   
3159  C CA  . LYS A 200 ? 1.7031 2.0020 1.1092 -0.0111 -0.0033 0.1121  733  LYS A CA  
3160  C C   . LYS A 200 ? 1.5931 1.8683 0.9213 -0.0178 0.0234  0.0815  733  LYS A C   
3161  O O   . LYS A 200 ? 1.6650 1.9249 0.9432 -0.0263 -0.0027 0.0638  733  LYS A O   
3162  C CB  . LYS A 200 ? 1.5540 1.8358 0.9069 -0.0187 -0.0241 0.1508  733  LYS A CB  
3163  C CG  . LYS A 200 ? 1.6008 1.9012 1.0321 -0.0105 -0.0462 0.1828  733  LYS A CG  
3164  C CD  . LYS A 200 ? 1.8008 2.1255 1.3093 -0.0038 -0.0847 0.1750  733  LYS A CD  
3165  C CE  . LYS A 200 ? 1.7729 2.1144 1.3674 0.0071  -0.0951 0.2008  733  LYS A CE  
3166  N NZ  . LYS A 200 ? 1.9512 2.3034 1.6027 0.0158  -0.0537 0.1939  733  LYS A NZ  
3180  N N   . LYS A 201 ? 1.6401 1.9115 0.9609 -0.0143 0.0754  0.0741  734  LYS A N   
3181  C CA  . LYS A 201 ? 1.7283 1.9780 0.9887 -0.0173 0.1080  0.0415  734  LYS A CA  
3182  C C   . LYS A 201 ? 1.5704 1.8317 0.8854 -0.0097 0.1078  0.0063  734  LYS A C   
3183  O O   . LYS A 201 ? 1.5741 1.8131 0.8385 -0.0130 0.1204  -0.0243 734  LYS A O   
3184  C CB  . LYS A 201 ? 1.7421 1.9889 0.9954 -0.0141 0.1671  0.0448  734  LYS A CB  
3185  C CG  . LYS A 201 ? 1.6670 1.8924 0.8433 -0.0247 0.1796  0.0757  734  LYS A CG  
3186  C CD  . LYS A 201 ? 1.6702 1.8969 0.8524 -0.0218 0.2443  0.0760  734  LYS A CD  
3187  C CE  . LYS A 201 ? 1.8316 2.0377 0.9620 -0.0213 0.2855  0.0375  734  LYS A CE  
3188  N NZ  . LYS A 201 ? 1.6314 1.8449 0.7858 -0.0166 0.3513  0.0372  734  LYS A NZ  
3202  N N   . LEU A 202 ? 1.4998 1.7913 0.9130 -0.0001 0.0951  0.0098  735  LEU A N   
3203  C CA  . LEU A 202 ? 1.2965 1.5969 0.7616 0.0064  0.0958  -0.0196 735  LEU A CA  
3204  C C   . LEU A 202 ? 1.2890 1.5830 0.7389 -0.0015 0.0530  -0.0332 735  LEU A C   
3205  O O   . LEU A 202 ? 1.2361 1.5233 0.6942 -0.0009 0.0556  -0.0623 735  LEU A O   
3206  C CB  . LEU A 202 ? 1.3627 1.6927 0.9284 0.0175  0.0989  -0.0103 735  LEU A CB  
3207  C CG  . LEU A 202 ? 1.3186 1.6586 0.9170 0.0244  0.1372  0.0021  735  LEU A CG  
3208  C CD1 . LEU A 202 ? 1.3156 1.6795 1.0032 0.0321  0.1295  0.0130  735  LEU A CD1 
3209  C CD2 . LEU A 202 ? 1.4330 1.7650 1.0242 0.0293  0.1780  -0.0225 735  LEU A CD2 
3221  N N   . LYS A 203 ? 1.2672 1.5632 0.7008 -0.0091 0.0123  -0.0117 736  LYS A N   
3222  C CA  . LYS A 203 ? 1.2849 1.5798 0.7170 -0.0177 -0.0315 -0.0225 736  LYS A CA  
3223  C C   . LYS A 203 ? 1.2690 1.5301 0.6176 -0.0289 -0.0314 -0.0525 736  LYS A C   
3224  O O   . LYS A 203 ? 1.3757 1.6353 0.7474 -0.0312 -0.0412 -0.0782 736  LYS A O   
3225  C CB  . LYS A 203 ? 1.3591 1.6624 0.7906 -0.0234 -0.0761 0.0092  736  LYS A CB  
3226  C CG  . LYS A 203 ? 1.4137 1.7469 0.9323 -0.0117 -0.0776 0.0359  736  LYS A CG  
3227  C CD  . LYS A 203 ? 1.7025 2.0404 1.2202 -0.0157 -0.1208 0.0684  736  LYS A CD  
3228  C CE  . LYS A 203 ? 1.6755 2.0382 1.2800 -0.0031 -0.1196 0.0928  736  LYS A CE  
3229  N NZ  . LYS A 203 ? 1.6244 1.9906 1.2360 -0.0046 -0.1618 0.1259  736  LYS A NZ  
3243  N N   . PRO A 204 ? 1.3286 1.5584 0.5778 -0.0369 -0.0189 -0.0522 737  PRO A N   
3244  C CA  . PRO A 204 ? 1.4547 1.6462 0.6198 -0.0476 -0.0157 -0.0860 737  PRO A CA  
3245  C C   . PRO A 204 ? 1.4894 1.6758 0.6846 -0.0379 0.0252  -0.1203 737  PRO A C   
3246  O O   . PRO A 204 ? 1.8976 2.0610 1.0659 -0.0448 0.0162  -0.1515 737  PRO A O   
3247  C CB  . PRO A 204 ? 1.6254 1.7840 0.6794 -0.0557 0.0028  -0.0757 737  PRO A CB  
3248  C CG  . PRO A 204 ? 1.5006 1.6796 0.5762 -0.0542 -0.0141 -0.0314 737  PRO A CG  
3249  C CD  . PRO A 204 ? 1.3745 1.5975 0.5769 -0.0383 -0.0077 -0.0212 737  PRO A CD  
3257  N N   . LEU A 205 ? 1.3193 1.5253 0.5728 -0.0225 0.0675  -0.1147 738  LEU A N   
3258  C CA  . LEU A 205 ? 1.4067 1.6073 0.6922 -0.0119 0.1055  -0.1443 738  LEU A CA  
3259  C C   . LEU A 205 ? 1.5432 1.7483 0.8814 -0.0124 0.0797  -0.1639 738  LEU A C   
3260  O O   . LEU A 205 ? 1.8021 1.9837 1.1281 -0.0113 0.0948  -0.1957 738  LEU A O   
3261  C CB  . LEU A 205 ? 1.5986 1.8273 0.9577 0.0037  0.1424  -0.1290 738  LEU A CB  
3262  C CG  . LEU A 205 ? 1.8465 2.0727 1.1674 0.0045  0.1769  -0.1097 738  LEU A CG  
3263  C CD1 . LEU A 205 ? 1.6954 1.9542 1.1068 0.0179  0.2033  -0.0932 738  LEU A CD1 
3264  C CD2 . LEU A 205 ? 1.9467 2.1367 1.1857 0.0022  0.2172  -0.1353 738  LEU A CD2 
3276  N N   . LEU A 206 ? 1.4837 1.7169 0.8825 -0.0140 0.0432  -0.1453 739  LEU A N   
3277  C CA  . LEU A 206 ? 1.5094 1.7492 0.9628 -0.0160 0.0210  -0.1599 739  LEU A CA  
3278  C C   . LEU A 206 ? 1.6211 1.8425 1.0295 -0.0338 -0.0205 -0.1727 739  LEU A C   
3279  O O   . LEU A 206 ? 1.7577 1.9753 1.1980 -0.0385 -0.0344 -0.1911 739  LEU A O   
3280  C CB  . LEU A 206 ? 1.5632 1.8413 1.1060 -0.0096 0.0070  -0.1355 739  LEU A CB  
3281  C CG  . LEU A 206 ? 1.6718 1.9658 1.2711 0.0062  0.0422  -0.1284 739  LEU A CG  
3282  C CD1 . LEU A 206 ? 1.8794 2.2047 1.5474 0.0107  0.0285  -0.1028 739  LEU A CD1 
3283  C CD2 . LEU A 206 ? 1.9102 2.1925 1.5382 0.0120  0.0607  -0.1538 739  LEU A CD2 
3295  N N   . ARG A 207 ? 1.6536 1.8620 0.9890 -0.0451 -0.0425 -0.1620 740  ARG A N   
3296  C CA  . ARG A 207 ? 1.7822 1.9741 1.0743 -0.0640 -0.0900 -0.1705 740  ARG A CA  
3297  C C   . ARG A 207 ? 1.6626 1.8036 0.8565 -0.0740 -0.0782 -0.2056 740  ARG A C   
3298  O O   . ARG A 207 ? 1.7403 1.8610 0.9029 -0.0645 -0.0301 -0.2220 740  ARG A O   
3299  C CB  . ARG A 207 ? 1.6758 1.8790 0.9422 -0.0714 -0.1269 -0.1372 740  ARG A CB  
3300  C CG  . ARG A 207 ? 1.8396 2.0898 1.2077 -0.0622 -0.1426 -0.1058 740  ARG A CG  
3301  C CD  . ARG A 207 ? 1.7348 1.9939 1.0819 -0.0615 -0.1589 -0.0686 740  ARG A CD  
3302  N NE  . ARG A 207 ? 1.7134 1.9358 0.9452 -0.0760 -0.1764 -0.0674 740  ARG A NE  
3303  C CZ  . ARG A 207 ? 1.5079 1.7189 0.6816 -0.0755 -0.1680 -0.0423 740  ARG A CZ  
3304  N NH1 . ARG A 207 ? 1.4244 1.6582 0.6479 -0.0612 -0.1419 -0.0171 740  ARG A NH1 
3305  N NH2 . ARG A 207 ? 1.5701 1.7424 0.6288 -0.0912 -0.1864 -0.0424 740  ARG A NH2 
3319  N N   . GLU A 208 ? 1.9416 2.0612 1.0888 -0.0937 -0.1230 -0.2178 741  GLU A N   
3320  C CA  . GLU A 208 ? 2.1830 2.2478 1.2297 -0.1066 -0.1193 -0.2543 741  GLU A CA  
3321  C C   . GLU A 208 ? 2.0601 2.1058 1.1269 -0.0946 -0.0707 -0.2880 741  GLU A C   
3322  O O   . GLU A 208 ? 1.6956 1.7585 0.8479 -0.0901 -0.0737 -0.2951 741  GLU A O   
3323  C CB  . GLU A 208 ? 2.0156 2.0483 0.9423 -0.1126 -0.1092 -0.2477 741  GLU A CB  
3324  C CG  . GLU A 208 ? 2.2389 2.2094 1.0422 -0.1319 -0.1195 -0.2830 741  GLU A CG  
3325  C CD  . GLU A 208 ? 2.5471 2.5110 1.3388 -0.1554 -0.1917 -0.2853 741  GLU A CD  
3326  O OE1 . GLU A 208 ? 2.4926 2.5018 1.3629 -0.1567 -0.2337 -0.2539 741  GLU A OE1 
3327  O OE2 . GLU A 208 ? 2.5445 2.4576 1.2521 -0.1729 -0.2061 -0.3195 741  GLU A OE2 
3334  N N   . GLY A 209 ? 2.1490 2.1584 1.1401 -0.0891 -0.0249 -0.3078 742  GLY A N   
3335  C CA  . GLY A 209 ? 2.1760 2.1608 1.1810 -0.0777 0.0189  -0.3425 742  GLY A CA  
3336  C C   . GLY A 209 ? 2.4676 2.4512 1.4682 -0.0580 0.0838  -0.3435 742  GLY A C   
3337  O O   . GLY A 209 ? 2.6495 2.5949 1.6126 -0.0524 0.1231  -0.3771 742  GLY A O   
3341  N N   . LYS A 210 ? 2.4892 2.5137 1.5322 -0.0474 0.0963  -0.3076 743  LYS A N   
3342  C CA  . LYS A 210 ? 2.6474 2.6775 1.7014 -0.0297 0.1564  -0.3048 743  LYS A CA  
3343  C C   . LYS A 210 ? 3.0040 3.0395 2.1423 -0.0117 0.1879  -0.3245 743  LYS A C   
3344  O O   . LYS A 210 ? 2.6896 2.7419 1.9027 -0.0098 0.1624  -0.3241 743  LYS A O   
3345  C CB  . LYS A 210 ? 2.4107 2.4865 1.5119 -0.0232 0.1570  -0.2611 743  LYS A CB  
3346  C CG  . LYS A 210 ? 2.0717 2.1392 1.0871 -0.0371 0.1395  -0.2368 743  LYS A CG  
3347  C CD  . LYS A 210 ? 2.0556 2.1218 1.0473 -0.0550 0.0727  -0.2274 743  LYS A CD  
3348  C CE  . LYS A 210 ? 1.9355 1.9992 0.8589 -0.0659 0.0523  -0.1946 743  LYS A CE  
3349  N NZ  . LYS A 210 ? 2.1778 2.1892 0.9654 -0.0772 0.0749  -0.2102 743  LYS A NZ  
3363  N N   . GLU A 211 ? 4.5987 4.6167 3.7225 0.0011  0.2440  -0.3422 744  GLU A N   
3364  C CA  . GLU A 211 ? 4.6002 4.6197 3.8030 0.0201  0.2757  -0.3606 744  GLU A CA  
3365  C C   . GLU A 211 ? 4.5891 4.6433 3.8565 0.0385  0.3196  -0.3403 744  GLU A C   
3366  O O   . GLU A 211 ? 4.7702 4.8144 4.0636 0.0541  0.3670  -0.3591 744  GLU A O   
3367  C CB  . GLU A 211 ? 4.7381 4.7014 3.8811 0.0203  0.3025  -0.4067 744  GLU A CB  
3368  C CG  . GLU A 211 ? 4.8078 4.7664 4.0366 0.0385  0.3224  -0.4270 744  GLU A CG  
3369  C CD  . GLU A 211 ? 4.9228 4.8202 4.0930 0.0381  0.3448  -0.4747 744  GLU A CD  
3370  O OE1 . GLU A 211 ? 5.0161 4.8821 4.1064 0.0384  0.3862  -0.4941 744  GLU A OE1 
3371  O OE2 . GLU A 211 ? 4.9242 4.8018 4.1266 0.0370  0.3229  -0.4932 744  GLU A OE2 
3378  N N   . ALA A 212 ? 3.3755 3.4707 2.6758 0.0371  0.3047  -0.3020 745  ALA A N   
3379  C CA  . ALA A 212 ? 3.2713 3.4022 2.6395 0.0514  0.3391  -0.2793 745  ALA A CA  
3380  C C   . ALA A 212 ? 3.4488 3.5610 2.7914 0.0612  0.4028  -0.2980 745  ALA A C   
3381  O O   . ALA A 212 ? 3.3554 3.4779 2.7752 0.0788  0.4335  -0.3075 745  ALA A O   
3382  C CB  . ALA A 212 ? 2.8304 2.9919 2.3145 0.0649  0.3285  -0.2713 745  ALA A CB  
3388  N N   . PRO A 213 ? 3.4430 3.5270 2.6802 0.0503  0.4235  -0.3031 746  PRO A N   
3389  C CA  . PRO A 213 ? 3.2700 3.3260 2.4687 0.0583  0.4886  -0.3291 746  PRO A CA  
3390  C C   . PRO A 213 ? 3.2239 3.3183 2.5242 0.0770  0.5360  -0.3153 746  PRO A C   
3391  O O   . PRO A 213 ? 2.9321 3.0199 2.2823 0.0939  0.5755  -0.3401 746  PRO A O   
3392  C CB  . PRO A 213 ? 3.2081 3.2346 2.2743 0.0396  0.4961  -0.3230 746  PRO A CB  
3393  C CG  . PRO A 213 ? 3.2660 3.2900 2.2894 0.0214  0.4250  -0.3082 746  PRO A CG  
3394  C CD  . PRO A 213 ? 3.3484 3.4207 2.4926 0.0295  0.3869  -0.2859 746  PRO A CD  
3402  N N   . PRO A 214 ? 3.7146 3.8494 3.0539 0.0748  0.5334  -0.2760 747  PRO A N   
3403  C CA  . PRO A 214 ? 3.6446 3.8193 3.0947 0.0912  0.5714  -0.2622 747  PRO A CA  
3404  C C   . PRO A 214 ? 3.5777 3.7826 3.1456 0.1036  0.5383  -0.2572 747  PRO A C   
3405  O O   . PRO A 214 ? 3.5722 3.7634 3.1329 0.1005  0.4945  -0.2681 747  PRO A O   
3406  C CB  . PRO A 214 ? 3.6643 3.8647 3.1041 0.0804  0.5725  -0.2221 747  PRO A CB  
3407  C CG  . PRO A 214 ? 3.6766 3.8695 3.0596 0.0646  0.5108  -0.2073 747  PRO A CG  
3408  C CD  . PRO A 214 ? 3.7016 3.8462 2.9913 0.0576  0.4968  -0.2421 747  PRO A CD  
3416  N N   . GLN A 215 ? 3.3974 3.6416 3.0726 0.1162  0.5580  -0.2402 748  GLN A N   
3417  C CA  . GLN A 215 ? 3.1952 3.4647 2.9755 0.1267  0.5244  -0.2332 748  GLN A CA  
3418  C C   . GLN A 215 ? 3.2089 3.4830 2.9735 0.1143  0.4614  -0.2164 748  GLN A C   
3419  O O   . GLN A 215 ? 2.9367 3.2019 2.7229 0.1168  0.4284  -0.2271 748  GLN A O   
3420  C CB  . GLN A 215 ? 3.0290 3.3427 2.9189 0.1367  0.5453  -0.2100 748  GLN A CB  
3421  C CG  . GLN A 215 ? 3.0484 3.3878 2.9320 0.1248  0.5505  -0.1762 748  GLN A CG  
3422  C CD  . GLN A 215 ? 2.9454 3.2732 2.7685 0.1207  0.6088  -0.1795 748  GLN A CD  
3423  O OE1 . GLN A 215 ? 3.0009 3.3129 2.8212 0.1312  0.6566  -0.2057 748  GLN A OE1 
3424  N NE2 . GLN A 215 ? 2.8556 3.1888 2.6305 0.1055  0.6072  -0.1525 748  GLN A NE2 
3433  N N   . PHE A 216 ? 3.8285 4.1154 3.5576 0.1010  0.4462  -0.1896 749  PHE A N   
3434  C CA  . PHE A 216 ? 3.7339 4.0276 3.4528 0.0901  0.3913  -0.1722 749  PHE A CA  
3435  C C   . PHE A 216 ? 3.6762 3.9858 3.4783 0.0973  0.3588  -0.1694 749  PHE A C   
3436  O O   . PHE A 216 ? 3.6436 3.9464 3.4309 0.0904  0.3183  -0.1699 749  PHE A O   
3437  C CB  . PHE A 216 ? 3.7852 4.0444 3.4055 0.0776  0.3675  -0.1884 749  PHE A CB  
3438  C CG  . PHE A 216 ? 3.8392 4.0927 3.3796 0.0626  0.3589  -0.1691 749  PHE A CG  
3439  C CD1 . PHE A 216 ? 3.7268 4.0076 3.2959 0.0580  0.3388  -0.1345 749  PHE A CD1 
3440  C CD2 . PHE A 216 ? 3.9488 4.1653 3.3823 0.0525  0.3681  -0.1857 749  PHE A CD2 
3441  C CE1 . PHE A 216 ? 3.7618 4.0348 3.2605 0.0450  0.3283  -0.1142 749  PHE A CE1 
3442  C CE2 . PHE A 216 ? 4.0151 4.2230 3.3711 0.0380  0.3556  -0.1650 749  PHE A CE2 
3443  C CZ  . PHE A 216 ? 3.9487 4.1858 3.3405 0.0349  0.3353  -0.1280 749  PHE A CZ  
3453  N N   . ALA A 217 ? 2.9150 3.2459 2.8048 0.1099  0.3755  -0.1648 750  ALA A N   
3454  C CA  . ALA A 217 ? 2.6613 3.0052 2.6268 0.1157  0.3446  -0.1585 750  ALA A CA  
3455  C C   . ALA A 217 ? 2.6196 2.9384 2.5579 0.1127  0.3128  -0.1756 750  ALA A C   
3456  O O   . ALA A 217 ? 2.1550 2.4791 2.1065 0.1067  0.2758  -0.1643 750  ALA A O   
3457  C CB  . ALA A 217 ? 2.2620 2.6326 2.2603 0.1087  0.3196  -0.1278 750  ALA A CB  
3463  N N   . TRP A 218 ? 2.8385 3.1278 2.7391 0.1162  0.3299  -0.2041 751  TRP A N   
3464  C CA  . TRP A 218 ? 2.7764 3.0381 2.6436 0.1101  0.3018  -0.2218 751  TRP A CA  
3465  C C   . TRP A 218 ? 2.7700 3.0114 2.6785 0.1235  0.3126  -0.2437 751  TRP A C   
3466  O O   . TRP A 218 ? 2.5352 2.7682 2.4538 0.1355  0.3519  -0.2595 751  TRP A O   
3467  C CB  . TRP A 218 ? 2.5451 2.7804 2.3132 0.0975  0.3028  -0.2377 751  TRP A CB  
3468  C CG  . TRP A 218 ? 2.3174 2.5252 2.0543 0.0885  0.2720  -0.2561 751  TRP A CG  
3469  C CD1 . TRP A 218 ? 2.2339 2.4049 1.9482 0.0910  0.2817  -0.2877 751  TRP A CD1 
3470  C CD2 . TRP A 218 ? 2.0753 2.2899 1.8053 0.0750  0.2281  -0.2441 751  TRP A CD2 
3471  N NE1 . TRP A 218 ? 2.0452 2.1999 1.7391 0.0782  0.2445  -0.2951 751  TRP A NE1 
3472  C CE2 . TRP A 218 ? 1.8304 2.0134 1.5358 0.0684  0.2123  -0.2683 751  TRP A CE2 
3473  C CE3 . TRP A 218 ? 2.0885 2.3319 1.8348 0.0681  0.2026  -0.2159 751  TRP A CE3 
3474  C CZ2 . TRP A 218 ? 1.6381 1.8217 1.3395 0.0543  0.1727  -0.2637 751  TRP A CZ2 
3475  C CZ3 . TRP A 218 ? 1.9098 2.1530 1.6516 0.0562  0.1654  -0.2127 751  TRP A CZ3 
3476  C CH2 . TRP A 218 ? 1.8460 2.0615 1.5677 0.0490  0.1511  -0.2357 751  TRP A CH2 
3487  N N   . PRO A 219 ? 3.1944 3.4257 3.1290 0.1222  0.2809  -0.2446 752  PRO A N   
3488  C CA  . PRO A 219 ? 3.1250 3.3326 3.0999 0.1351  0.2888  -0.2631 752  PRO A CA  
3489  C C   . PRO A 219 ? 3.1722 3.3390 3.0864 0.1338  0.3066  -0.2976 752  PRO A C   
3490  O O   . PRO A 219 ? 3.2032 3.3520 3.0496 0.1178  0.2878  -0.3071 752  PRO A O   
3491  C CB  . PRO A 219 ? 3.0721 3.2760 3.0743 0.1291  0.2478  -0.2514 752  PRO A CB  
3492  C CG  . PRO A 219 ? 3.0004 3.2330 2.9940 0.1169  0.2245  -0.2256 752  PRO A CG  
3493  C CD  . PRO A 219 ? 3.0768 3.3171 3.0107 0.1096  0.2393  -0.2274 752  PRO A CD  
3501  N N   . SER A 220 ? 2.6421 2.7932 2.5842 0.1507  0.3426  -0.3173 753  SER A N   
3502  C CA  . SER A 220 ? 2.6040 2.7094 2.4882 0.1507  0.3632  -0.3543 753  SER A CA  
3503  C C   . SER A 220 ? 2.4841 2.5552 2.3573 0.1425  0.3294  -0.3676 753  SER A C   
3504  O O   . SER A 220 ? 2.3490 2.3832 2.1505 0.1312  0.3274  -0.3939 753  SER A O   
3505  C CB  . SER A 220 ? 2.4490 2.5448 2.3799 0.1734  0.4116  -0.3727 753  SER A CB  
3506  O OG  . SER A 220 ? 2.4930 2.6209 2.4364 0.1793  0.4475  -0.3607 753  SER A OG  
3512  N N   . LYS A 221 ? 2.4527 2.5327 2.3929 0.1463  0.3020  -0.3495 754  LYS A N   
3513  C CA  . LYS A 221 ? 2.1048 2.1520 2.0390 0.1372  0.2720  -0.3587 754  LYS A CA  
3514  C C   . LYS A 221 ? 2.0656 2.1137 1.9368 0.1124  0.2399  -0.3553 754  LYS A C   
3515  O O   . LYS A 221 ? 1.7277 1.7429 1.5718 0.1004  0.2216  -0.3719 754  LYS A O   
3516  C CB  . LYS A 221 ? 1.6770 1.7337 1.6896 0.1448  0.2496  -0.3348 754  LYS A CB  
3517  C CG  . LYS A 221 ? 1.6631 1.7223 1.7520 0.1697  0.2734  -0.3338 754  LYS A CG  
3518  C CD  . LYS A 221 ? 1.4946 1.5597 1.6517 0.1746  0.2436  -0.3071 754  LYS A CD  
3519  C CE  . LYS A 221 ? 1.6643 1.7353 1.9064 0.1997  0.2619  -0.3032 754  LYS A CE  
3520  N NZ  . LYS A 221 ? 1.6627 1.6907 1.9178 0.2144  0.2853  -0.3336 754  LYS A NZ  
3534  N N   . MET A 222 ? 2.2274 2.3127 2.0809 0.1044  0.2321  -0.3334 755  MET A N   
3535  C CA  . MET A 222 ? 2.0875 2.1802 1.8976 0.0830  0.1994  -0.3255 755  MET A CA  
3536  C C   . MET A 222 ? 2.0720 2.1394 1.7973 0.0705  0.2024  -0.3502 755  MET A C   
3537  O O   . MET A 222 ? 2.0230 2.0797 1.7114 0.0777  0.2346  -0.3652 755  MET A O   
3538  C CB  . MET A 222 ? 2.0490 2.1870 1.8740 0.0807  0.1903  -0.2933 755  MET A CB  
3539  C CG  . MET A 222 ? 1.9437 2.1026 1.8393 0.0873  0.1781  -0.2686 755  MET A CG  
3540  S SD  . MET A 222 ? 1.2803 1.4271 1.1893 0.0726  0.1415  -0.2626 755  MET A SD  
3541  C CE  . MET A 222 ? 1.8319 2.0072 1.7059 0.0549  0.1195  -0.2479 755  MET A CE  
3551  N N   . PRO A 223 ? 1.9174 1.9739 1.6096 0.0506  0.1687  -0.3547 756  PRO A N   
3552  C CA  . PRO A 223 ? 1.7419 1.7740 1.3486 0.0356  0.1628  -0.3759 756  PRO A CA  
3553  C C   . PRO A 223 ? 1.7484 1.8088 1.3127 0.0301  0.1606  -0.3571 756  PRO A C   
3554  O O   . PRO A 223 ? 1.7081 1.8047 1.3094 0.0402  0.1716  -0.3310 756  PRO A O   
3555  C CB  . PRO A 223 ? 1.6248 1.6443 1.2302 0.0153  0.1219  -0.3807 756  PRO A CB  
3556  C CG  . PRO A 223 ? 1.8846 1.9058 1.5658 0.0223  0.1186  -0.3717 756  PRO A CG  
3557  C CD  . PRO A 223 ? 2.0048 2.0617 1.7368 0.0405  0.1371  -0.3456 756  PRO A CD  
3565  N N   . GLU A 224 ? 1.9947 2.0351 1.4792 0.0133  0.1444  -0.3699 757  GLU A N   
3566  C CA  . GLU A 224 ? 1.8981 1.9584 1.3330 0.0059  0.1369  -0.3508 757  GLU A CA  
3567  C C   . GLU A 224 ? 1.5925 1.7022 1.0894 0.0058  0.1133  -0.3132 757  GLU A C   
3568  O O   . GLU A 224 ? 1.6007 1.7220 1.1525 0.0018  0.0893  -0.3068 757  GLU A O   
3569  C CB  . GLU A 224 ? 1.8880 1.9198 1.2369 -0.0165 0.1054  -0.3661 757  GLU A CB  
3570  C CG  . GLU A 224 ? 2.0101 1.9838 1.2938 -0.0216 0.1185  -0.4090 757  GLU A CG  
3571  C CD  . GLU A 224 ? 2.7329 2.6835 1.9686 -0.0078 0.1723  -0.4255 757  GLU A CD  
3572  O OE1 . GLU A 224 ? 3.0003 2.9815 2.2472 0.0026  0.1960  -0.4014 757  GLU A OE1 
3573  O OE2 . GLU A 224 ? 2.9116 2.8125 2.1007 -0.0077 0.1929  -0.4632 757  GLU A OE2 
3580  N N   . PRO A 225 ? 1.6454 1.7822 1.1348 0.0097  0.1214  -0.2881 758  PRO A N   
3581  C CA  . PRO A 225 ? 1.5845 1.7631 1.1290 0.0091  0.0981  -0.2549 758  PRO A CA  
3582  C C   . PRO A 225 ? 1.6391 1.8229 1.1791 -0.0084 0.0519  -0.2501 758  PRO A C   
3583  O O   . PRO A 225 ? 1.4823 1.6943 1.0842 -0.0089 0.0335  -0.2315 758  PRO A O   
3584  C CB  . PRO A 225 ? 1.6917 1.8871 1.2097 0.0132  0.1144  -0.2330 758  PRO A CB  
3585  C CG  . PRO A 225 ? 2.1567 2.3276 1.6351 0.0217  0.1582  -0.2524 758  PRO A CG  
3586  C CD  . PRO A 225 ? 2.1954 2.3241 1.6281 0.0147  0.1549  -0.2883 758  PRO A CD  
3594  N N   . TYR A 226 ? 1.9797 2.1357 1.4484 -0.0234 0.0330  -0.2672 759  TYR A N   
3595  C CA  . TYR A 226 ? 1.9414 2.1033 1.4131 -0.0415 -0.0145 -0.2637 759  TYR A CA  
3596  C C   . TYR A 226 ? 1.8965 2.0505 1.4191 -0.0467 -0.0254 -0.2796 759  TYR A C   
3597  O O   . TYR A 226 ? 1.8844 2.0581 1.4489 -0.0580 -0.0582 -0.2693 759  TYR A O   
3598  C CB  . TYR A 226 ? 2.1157 2.2462 1.4910 -0.0580 -0.0357 -0.2776 759  TYR A CB  
3599  C CG  . TYR A 226 ? 2.3148 2.4521 1.6959 -0.0782 -0.0899 -0.2736 759  TYR A CG  
3600  C CD1 . TYR A 226 ? 2.2883 2.4584 1.6854 -0.0828 -0.1218 -0.2422 759  TYR A CD1 
3601  C CD2 . TYR A 226 ? 2.5119 2.6231 1.8899 -0.0928 -0.1101 -0.3005 759  TYR A CD2 
3602  C CE1 . TYR A 226 ? 2.2683 2.4488 1.6832 -0.1005 -0.1726 -0.2372 759  TYR A CE1 
3603  C CE2 . TYR A 226 ? 2.5999 2.7209 1.9933 -0.1128 -0.1611 -0.2961 759  TYR A CE2 
3604  C CZ  . TYR A 226 ? 2.4059 2.5635 1.8203 -0.1161 -0.1924 -0.2641 759  TYR A CZ  
3605  O OH  . TYR A 226 ? 2.3311 2.5023 1.7725 -0.1352 -0.2443 -0.2584 759  TYR A OH  
3615  N N   . LEU A 227 ? 1.7254 1.8501 1.2483 -0.0390 0.0022  -0.3039 760  LEU A N   
3616  C CA  . LEU A 227 ? 1.7385 1.8535 1.3137 -0.0430 -0.0054 -0.3149 760  LEU A CA  
3617  C C   . LEU A 227 ? 1.3703 1.5182 1.0277 -0.0316 0.0034  -0.2907 760  LEU A C   
3618  O O   . LEU A 227 ? 1.0833 1.2416 0.7892 -0.0405 -0.0152 -0.2839 760  LEU A O   
3619  C CB  . LEU A 227 ? 1.9197 1.9880 1.4693 -0.0374 0.0199  -0.3481 760  LEU A CB  
3620  C CG  . LEU A 227 ? 1.7928 1.8163 1.2550 -0.0510 0.0121  -0.3797 760  LEU A CG  
3621  C CD1 . LEU A 227 ? 1.8779 1.8550 1.3244 -0.0406 0.0457  -0.4126 760  LEU A CD1 
3622  C CD2 . LEU A 227 ? 2.0215 2.0389 1.4802 -0.0762 -0.0353 -0.3854 760  LEU A CD2 
3634  N N   . VAL A 228 ? 1.4827 1.6454 1.1548 -0.0135 0.0320  -0.2776 761  VAL A N   
3635  C CA  . VAL A 228 ? 1.2367 1.4262 0.9772 -0.0039 0.0383  -0.2552 761  VAL A CA  
3636  C C   . VAL A 228 ? 1.1492 1.3732 0.9171 -0.0124 0.0134  -0.2312 761  VAL A C   
3637  O O   . VAL A 228 ? 1.0506 1.2862 0.8687 -0.0157 0.0054  -0.2215 761  VAL A O   
3638  C CB  . VAL A 228 ? 1.3765 1.5761 1.1266 0.0150  0.0696  -0.2458 761  VAL A CB  
3639  C CG1 . VAL A 228 ? 1.2714 1.4957 1.0841 0.0224  0.0707  -0.2227 761  VAL A CG1 
3640  C CG2 . VAL A 228 ? 1.6410 1.8086 1.3788 0.0256  0.0969  -0.2698 761  VAL A CG2 
3650  N N   . ILE A 229 ? 1.1959 1.4348 0.9312 -0.0158 0.0022  -0.2207 762  ILE A N   
3651  C CA  . ILE A 229 ? 1.1114 1.3833 0.8788 -0.0216 -0.0213 -0.1974 762  ILE A CA  
3652  C C   . ILE A 229 ? 1.0713 1.3436 0.8629 -0.0384 -0.0499 -0.2039 762  ILE A C   
3653  O O   . ILE A 229 ? 1.0869 1.3842 0.9345 -0.0411 -0.0592 -0.1886 762  ILE A O   
3654  C CB  . ILE A 229 ? 1.1017 1.3836 0.8252 -0.0225 -0.0312 -0.1843 762  ILE A CB  
3655  C CG1 . ILE A 229 ? 1.0782 1.3958 0.8479 -0.0218 -0.0478 -0.1561 762  ILE A CG1 
3656  C CG2 . ILE A 229 ? 1.5453 1.8054 1.2076 -0.0382 -0.0564 -0.2000 762  ILE A CG2 
3657  C CD1 . ILE A 229 ? 1.4877 1.8220 1.3017 -0.0072 -0.0236 -0.1401 762  ILE A CD1 
3669  N N   . LYS A 230 ? 1.2658 1.5092 1.0171 -0.0506 -0.0628 -0.2275 763  LYS A N   
3670  C CA  . LYS A 230 ? 1.0516 1.2948 0.8298 -0.0691 -0.0918 -0.2343 763  LYS A CA  
3671  C C   . LYS A 230 ? 0.9808 1.2223 0.8178 -0.0690 -0.0788 -0.2350 763  LYS A C   
3672  O O   . LYS A 230 ? 0.8870 1.1481 0.7763 -0.0798 -0.0937 -0.2256 763  LYS A O   
3673  C CB  . LYS A 230 ? 1.1256 1.3315 0.8420 -0.0835 -0.1087 -0.2621 763  LYS A CB  
3674  C CG  . LYS A 230 ? 1.3800 1.5857 1.1258 -0.1060 -0.1436 -0.2694 763  LYS A CG  
3675  C CD  . LYS A 230 ? 1.4707 1.6347 1.1475 -0.1222 -0.1643 -0.2987 763  LYS A CD  
3676  C CE  . LYS A 230 ? 1.5433 1.7085 1.2577 -0.1468 -0.2020 -0.3053 763  LYS A CE  
3677  N NZ  . LYS A 230 ? 1.5328 1.6525 1.1764 -0.1652 -0.2263 -0.3361 763  LYS A NZ  
3691  N N   . ARG A 231 ? 1.1745 1.3920 1.0054 -0.0571 -0.0506 -0.2446 764  ARG A N   
3692  C CA  . ARG A 231 ? 1.1852 1.3947 1.0634 -0.0576 -0.0402 -0.2429 764  ARG A CA  
3693  C C   . ARG A 231 ? 1.2290 1.4712 1.1559 -0.0514 -0.0324 -0.2165 764  ARG A C   
3694  O O   . ARG A 231 ? 1.2418 1.4893 1.2111 -0.0604 -0.0346 -0.2095 764  ARG A O   
3695  C CB  . ARG A 231 ? 1.2405 1.4156 1.1028 -0.0447 -0.0155 -0.2571 764  ARG A CB  
3696  C CG  . ARG A 231 ? 1.5023 1.6591 1.4039 -0.0466 -0.0086 -0.2556 764  ARG A CG  
3697  C CD  . ARG A 231 ? 1.5682 1.7123 1.4854 -0.0688 -0.0287 -0.2647 764  ARG A CD  
3698  N NE  . ARG A 231 ? 1.4257 1.5467 1.3746 -0.0719 -0.0203 -0.2616 764  ARG A NE  
3699  C CZ  . ARG A 231 ? 1.3789 1.4925 1.3560 -0.0915 -0.0320 -0.2617 764  ARG A CZ  
3700  N NH1 . ARG A 231 ? 1.4200 1.5515 1.4064 -0.1098 -0.0545 -0.2651 764  ARG A NH1 
3701  N NH2 . ARG A 231 ? 1.3732 1.4608 1.3723 -0.0937 -0.0220 -0.2563 764  ARG A NH2 
3715  N N   . VAL A 232 ? 1.4628 1.7245 1.3825 -0.0371 -0.0216 -0.2024 765  VAL A N   
3716  C CA  . VAL A 232 ? 1.3825 1.6699 1.3425 -0.0310 -0.0135 -0.1800 765  VAL A CA  
3717  C C   . VAL A 232 ? 1.3706 1.6839 1.3692 -0.0436 -0.0311 -0.1701 765  VAL A C   
3718  O O   . VAL A 232 ? 1.3917 1.7130 1.4310 -0.0465 -0.0231 -0.1606 765  VAL A O   
3719  C CB  . VAL A 232 ? 1.3905 1.6935 1.3355 -0.0162 -0.0032 -0.1675 765  VAL A CB  
3720  C CG1 . VAL A 232 ? 1.5385 1.8657 1.5222 -0.0118 0.0014  -0.1466 765  VAL A CG1 
3721  C CG2 . VAL A 232 ? 1.4214 1.7038 1.3468 -0.0031 0.0180  -0.1750 765  VAL A CG2 
3731  N N   . VAL A 233 ? 1.1806 1.5068 1.1676 -0.0514 -0.0550 -0.1715 766  VAL A N   
3732  C CA  . VAL A 233 ? 1.0418 1.3968 1.0766 -0.0626 -0.0749 -0.1611 766  VAL A CA  
3733  C C   . VAL A 233 ? 0.9485 1.2957 1.0212 -0.0779 -0.0755 -0.1688 766  VAL A C   
3734  O O   . VAL A 233 ? 0.9219 1.2913 1.0507 -0.0826 -0.0714 -0.1571 766  VAL A O   
3735  C CB  . VAL A 233 ? 1.1025 1.4667 1.1130 -0.0704 -0.1076 -0.1621 766  VAL A CB  
3736  C CG1 . VAL A 233 ? 0.8392 1.2345 0.9113 -0.0831 -0.1328 -0.1521 766  VAL A CG1 
3737  C CG2 . VAL A 233 ? 1.1531 1.5259 1.1298 -0.0563 -0.1049 -0.1490 766  VAL A CG2 
3747  N N   . GLU A 234 ? 1.0104 1.3240 1.0541 -0.0860 -0.0781 -0.1887 767  GLU A N   
3748  C CA  . GLU A 234 ? 1.0741 1.3753 1.1522 -0.1020 -0.0781 -0.1951 767  GLU A CA  
3749  C C   . GLU A 234 ? 1.0750 1.3733 1.1813 -0.0962 -0.0491 -0.1828 767  GLU A C   
3750  O O   . GLU A 234 ? 1.0261 1.3348 1.1799 -0.1083 -0.0446 -0.1753 767  GLU A O   
3751  C CB  . GLU A 234 ? 1.1822 1.4404 1.2194 -0.1092 -0.0837 -0.2196 767  GLU A CB  
3752  C CG  . GLU A 234 ? 1.2725 1.5252 1.2729 -0.1197 -0.1144 -0.2352 767  GLU A CG  
3753  C CD  . GLU A 234 ? 1.3421 1.5456 1.2933 -0.1242 -0.1145 -0.2632 767  GLU A CD  
3754  O OE1 . GLU A 234 ? 1.4152 1.5911 1.3678 -0.1171 -0.0912 -0.2684 767  GLU A OE1 
3755  O OE2 . GLU A 234 ? 1.2821 1.4715 1.1918 -0.1350 -0.1389 -0.2801 767  GLU A OE2 
3762  N N   . LEU A 235 ? 1.0561 1.3393 1.1331 -0.0791 -0.0293 -0.1800 768  LEU A N   
3763  C CA  . LEU A 235 ? 0.8041 1.0805 0.8974 -0.0743 -0.0060 -0.1674 768  LEU A CA  
3764  C C   . LEU A 235 ? 0.7471 1.0575 0.8767 -0.0727 0.0016  -0.1500 768  LEU A C   
3765  O O   . LEU A 235 ? 0.8654 1.1742 1.0213 -0.0794 0.0172  -0.1416 768  LEU A O   
3766  C CB  . LEU A 235 ? 1.0885 1.3445 1.1472 -0.0566 0.0074  -0.1674 768  LEU A CB  
3767  C CG  . LEU A 235 ? 1.0897 1.3054 1.1251 -0.0550 0.0098  -0.1816 768  LEU A CG  
3768  C CD1 . LEU A 235 ? 1.0612 1.2519 1.1153 -0.0689 0.0133  -0.1799 768  LEU A CD1 
3769  C CD2 . LEU A 235 ? 1.0861 1.2920 1.0942 -0.0573 -0.0036 -0.2024 768  LEU A CD2 
3781  N N   . MET A 236 ? 0.8138 1.1517 0.9436 -0.0639 -0.0073 -0.1442 769  MET A N   
3782  C CA  . MET A 236 ? 0.8494 1.2177 1.0183 -0.0604 0.0001  -0.1288 769  MET A CA  
3783  C C   . MET A 236 ? 0.8179 1.2067 1.0436 -0.0764 -0.0048 -0.1267 769  MET A C   
3784  O O   . MET A 236 ? 0.7449 1.1417 1.0060 -0.0787 0.0161  -0.1182 769  MET A O   
3785  C CB  . MET A 236 ? 1.0154 1.4062 1.1754 -0.0487 -0.0126 -0.1220 769  MET A CB  
3786  C CG  . MET A 236 ? 1.0110 1.3889 1.1310 -0.0326 -0.0005 -0.1191 769  MET A CG  
3787  S SD  . MET A 236 ? 0.6401 1.0152 0.7750 -0.0240 0.0262  -0.1070 769  MET A SD  
3788  C CE  . MET A 236 ? 0.8634 1.2747 1.0402 -0.0185 0.0216  -0.0931 769  MET A CE  
3798  N N   . ASN A 237 ? 0.6843 1.0811 0.9197 -0.0885 -0.0319 -0.1348 770  ASN A N   
3799  C CA  . ASN A 237 ? 0.6802 1.0979 0.9784 -0.1060 -0.0394 -0.1330 770  ASN A CA  
3800  C C   . ASN A 237 ? 0.7185 1.1131 1.0292 -0.1183 -0.0161 -0.1354 770  ASN A C   
3801  O O   . ASN A 237 ? 0.8894 1.3026 1.2585 -0.1294 -0.0042 -0.1282 770  ASN A O   
3802  C CB  . ASN A 237 ? 0.6871 1.1095 0.9842 -0.1194 -0.0779 -0.1434 770  ASN A CB  
3803  C CG  . ASN A 237 ? 0.8757 1.3165 1.1520 -0.1094 -0.1032 -0.1385 770  ASN A CG  
3804  O OD1 . ASN A 237 ? 0.9505 1.4154 1.2473 -0.0958 -0.0962 -0.1232 770  ASN A OD1 
3805  N ND2 . ASN A 237 ? 1.0640 1.4892 1.2952 -0.1168 -0.1324 -0.1515 770  ASN A ND2 
3812  N N   . TYR A 238 ? 0.6850 1.0386 0.9443 -0.1168 -0.0087 -0.1442 771  TYR A N   
3813  C CA  . TYR A 238 ? 0.6884 1.0138 0.9523 -0.1280 0.0122  -0.1430 771  TYR A CA  
3814  C C   . TYR A 238 ? 0.6685 0.9957 0.9398 -0.1217 0.0445  -0.1282 771  TYR A C   
3815  O O   . TYR A 238 ? 0.6747 1.0048 0.9822 -0.1350 0.0638  -0.1213 771  TYR A O   
3816  C CB  . TYR A 238 ? 0.8003 1.0798 1.0095 -0.1245 0.0100  -0.1540 771  TYR A CB  
3817  C CG  . TYR A 238 ? 1.0068 1.2506 1.2094 -0.1318 0.0311  -0.1481 771  TYR A CG  
3818  C CD1 . TYR A 238 ? 1.0510 1.2823 1.2834 -0.1538 0.0323  -0.1491 771  TYR A CD1 
3819  C CD2 . TYR A 238 ? 1.0577 1.2784 1.2238 -0.1183 0.0476  -0.1397 771  TYR A CD2 
3820  C CE1 . TYR A 238 ? 1.0282 1.2227 1.2495 -0.1617 0.0515  -0.1406 771  TYR A CE1 
3821  C CE2 . TYR A 238 ? 1.0798 1.2638 1.2332 -0.1258 0.0630  -0.1315 771  TYR A CE2 
3822  C CZ  . TYR A 238 ? 0.9863 1.1561 1.1649 -0.1474 0.0659  -0.1312 771  TYR A CZ  
3823  O OH  . TYR A 238 ? 1.0842 1.2134 1.2453 -0.1560 0.0812  -0.1201 771  TYR A OH  
3833  N N   . HIS A 239 ? 0.7167 1.0402 0.9525 -0.1028 0.0521  -0.1238 772  HIS A N   
3834  C CA  . HIS A 239 ? 0.8017 1.1166 1.0302 -0.0979 0.0809  -0.1127 772  HIS A CA  
3835  C C   . HIS A 239 ? 0.8493 1.1999 1.1316 -0.0994 0.0957  -0.1051 772  HIS A C   
3836  O O   . HIS A 239 ? 0.8184 1.1607 1.1098 -0.1054 0.1249  -0.0987 772  HIS A O   
3837  C CB  . HIS A 239 ? 0.6844 0.9868 0.8660 -0.0788 0.0807  -0.1109 772  HIS A CB  
3838  C CG  . HIS A 239 ? 0.7892 1.0533 0.9257 -0.0759 0.0749  -0.1152 772  HIS A CG  
3839  N ND1 . HIS A 239 ? 0.8958 1.1539 1.0184 -0.0729 0.0554  -0.1269 772  HIS A ND1 
3840  C CD2 . HIS A 239 ? 0.9714 1.1997 1.0752 -0.0750 0.0857  -0.1093 772  HIS A CD2 
3841  C CE1 . HIS A 239 ? 1.0635 1.2863 1.1552 -0.0686 0.0565  -0.1283 772  HIS A CE1 
3842  N NE2 . HIS A 239 ? 1.1676 1.3724 1.2484 -0.0700 0.0719  -0.1163 772  HIS A NE2 
3850  N N   . LYS A 240 ? 0.8113 1.1998 1.1290 -0.0939 0.0768  -0.1054 773  LYS A N   
3851  C CA  . LYS A 240 ? 0.7839 1.2086 1.1651 -0.0932 0.0892  -0.0977 773  LYS A CA  
3852  C C   . LYS A 240 ? 0.6103 1.0438 1.0465 -0.1130 0.1047  -0.0964 773  LYS A C   
3853  O O   . LYS A 240 ? 0.6101 1.0550 1.0843 -0.1142 0.1361  -0.0904 773  LYS A O   
3854  C CB  . LYS A 240 ? 0.7262 1.1879 1.1383 -0.0854 0.0583  -0.0959 773  LYS A CB  
3855  C CG  . LYS A 240 ? 0.9362 1.4153 1.3816 -0.1008 0.0264  -0.1009 773  LYS A CG  
3856  C CD  . LYS A 240 ? 1.0141 1.5256 1.4810 -0.0934 -0.0078 -0.0961 773  LYS A CD  
3857  C CE  . LYS A 240 ? 0.9385 1.4920 1.4905 -0.0896 -0.0012 -0.0838 773  LYS A CE  
3858  N NZ  . LYS A 240 ? 1.1632 1.7386 1.7909 -0.1089 0.0000  -0.0840 773  LYS A NZ  
3872  N N   . LYS A 241 ? 0.6281 1.0549 1.0705 -0.1293 0.0852  -0.1028 774  LYS A N   
3873  C CA  . LYS A 241 ? 0.7726 1.2038 1.2670 -0.1509 0.1008  -0.1007 774  LYS A CA  
3874  C C   . LYS A 241 ? 0.7303 1.1218 1.1873 -0.1567 0.1397  -0.0959 774  LYS A C   
3875  O O   . LYS A 241 ? 0.6805 1.0794 1.1790 -0.1683 0.1719  -0.0892 774  LYS A O   
3876  C CB  . LYS A 241 ? 0.8008 1.2264 1.3035 -0.1682 0.0683  -0.1100 774  LYS A CB  
3877  C CG  . LYS A 241 ? 0.6597 1.1191 1.1904 -0.1665 0.0257  -0.1147 774  LYS A CG  
3878  C CD  . LYS A 241 ? 0.9300 1.3724 1.4521 -0.1849 -0.0065 -0.1277 774  LYS A CD  
3879  C CE  . LYS A 241 ? 1.1892 1.6548 1.7154 -0.1836 -0.0525 -0.1337 774  LYS A CE  
3880  N NZ  . LYS A 241 ? 1.2480 1.7009 1.7017 -0.1615 -0.0609 -0.1364 774  LYS A NZ  
3894  N N   . ILE A 242 ? 0.9166 1.2649 1.2958 -0.1493 0.1374  -0.0982 775  ILE A N   
3895  C CA  . ILE A 242 ? 0.9774 1.2837 1.3111 -0.1539 0.1687  -0.0910 775  ILE A CA  
3896  C C   . ILE A 242 ? 0.8911 1.2061 1.2266 -0.1451 0.2018  -0.0847 775  ILE A C   
3897  O O   . ILE A 242 ? 0.8663 1.1654 1.2011 -0.1564 0.2377  -0.0782 775  ILE A O   
3898  C CB  . ILE A 242 ? 0.9019 1.1646 1.1598 -0.1447 0.1535  -0.0934 775  ILE A CB  
3899  C CG1 . ILE A 242 ? 1.0792 1.3274 1.3358 -0.1531 0.1257  -0.1023 775  ILE A CG1 
3900  C CG2 . ILE A 242 ? 0.9133 1.1303 1.1198 -0.1496 0.1798  -0.0831 775  ILE A CG2 
3901  C CD1 . ILE A 242 ? 1.4743 1.7056 1.7568 -0.1776 0.1356  -0.0992 775  ILE A CD1 
3913  N N   . MET A 243 ? 0.8125 1.1491 1.1472 -0.1255 0.1919  -0.0870 776  MET A N   
3914  C CA  . MET A 243 ? 0.7971 1.1404 1.1370 -0.1160 0.2221  -0.0837 776  MET A CA  
3915  C C   . MET A 243 ? 0.7170 1.0922 1.1354 -0.1260 0.2505  -0.0810 776  MET A C   
3916  O O   . MET A 243 ? 0.7334 1.0928 1.1451 -0.1310 0.2924  -0.0783 776  MET A O   
3917  C CB  . MET A 243 ? 0.9369 1.3021 1.2769 -0.0946 0.2021  -0.0858 776  MET A CB  
3918  C CG  . MET A 243 ? 0.8987 1.2697 1.2492 -0.0833 0.2308  -0.0845 776  MET A CG  
3919  S SD  . MET A 243 ? 0.9800 1.3718 1.3313 -0.0595 0.2062  -0.0844 776  MET A SD  
3920  C CE  . MET A 243 ? 0.9619 1.3068 1.2172 -0.0541 0.1941  -0.0859 776  MET A CE  
3930  N N   . ASP A 244 ? 0.6523 1.0722 1.1466 -0.1296 0.2284  -0.0817 777  ASP A N   
3931  C CA  . ASP A 244 ? 0.7206 1.1779 1.3067 -0.1389 0.2525  -0.0781 777  ASP A CA  
3932  C C   . ASP A 244 ? 0.7677 1.2011 1.3532 -0.1619 0.2870  -0.0745 777  ASP A C   
3933  O O   . ASP A 244 ? 0.7147 1.1538 1.3341 -0.1668 0.3327  -0.0712 777  ASP A O   
3934  C CB  . ASP A 244 ? 0.7308 1.2366 1.3949 -0.1421 0.2123  -0.0782 777  ASP A CB  
3935  C CG  . ASP A 244 ? 0.7121 1.2419 1.3796 -0.1205 0.1807  -0.0782 777  ASP A CG  
3936  O OD1 . ASP A 244 ? 0.5930 1.1171 1.2405 -0.1029 0.1999  -0.0769 777  ASP A OD1 
3937  O OD2 . ASP A 244 ? 0.8823 1.4331 1.5688 -0.1224 0.1364  -0.0792 777  ASP A OD2 
3942  N N   . ASN A 245 ? 0.9418 1.3456 1.4888 -0.1763 0.2680  -0.0750 778  ASN A N   
3943  C CA  . ASN A 245 ? 0.8148 1.1898 1.3558 -0.1996 0.2986  -0.0689 778  ASN A CA  
3944  C C   . ASN A 245 ? 0.8442 1.1742 1.3122 -0.1979 0.3418  -0.0639 778  ASN A C   
3945  O O   . ASN A 245 ? 1.1436 1.4650 1.6266 -0.2129 0.3869  -0.0577 778  ASN A O   
3946  C CB  . ASN A 245 ? 0.9343 1.2780 1.4393 -0.2123 0.2667  -0.0707 778  ASN A CB  
3947  C CG  . ASN A 245 ? 1.1879 1.5071 1.7044 -0.2395 0.2926  -0.0624 778  ASN A CG  
3948  O OD1 . ASN A 245 ? 1.2179 1.5489 1.7757 -0.2506 0.3356  -0.0553 778  ASN A OD1 
3949  N ND2 . ASN A 245 ? 1.3429 1.6261 1.8247 -0.2505 0.2687  -0.0633 778  ASN A ND2 
3956  N N   . ASN A 246 ? 0.7874 1.0871 1.1745 -0.1809 0.3288  -0.0665 779  ASN A N   
3957  C CA  . ASN A 246 ? 0.8301 1.0826 1.1391 -0.1803 0.3627  -0.0625 779  ASN A CA  
3958  C C   . ASN A 246 ? 0.8942 1.1662 1.2329 -0.1724 0.4040  -0.0658 779  ASN A C   
3959  O O   . ASN A 246 ? 1.0706 1.3094 1.3695 -0.1815 0.4487  -0.0627 779  ASN A O   
3960  C CB  . ASN A 246 ? 0.8610 1.0797 1.0863 -0.1651 0.3324  -0.0643 779  ASN A CB  
3961  C CG  . ASN A 246 ? 1.0212 1.2095 1.2103 -0.1725 0.3008  -0.0608 779  ASN A CG  
3962  O OD1 . ASN A 246 ? 0.8702 1.0343 1.0554 -0.1923 0.3125  -0.0532 779  ASN A OD1 
3963  N ND2 . ASN A 246 ? 1.3432 1.5318 1.5089 -0.1567 0.2627  -0.0660 779  ASN A ND2 
3970  N N   . PHE A 247 ? 0.8953 1.2172 1.3007 -0.1556 0.3907  -0.0719 780  PHE A N   
3971  C CA  . PHE A 247 ? 0.9258 1.2697 1.3774 -0.1469 0.4310  -0.0757 780  PHE A CA  
3972  C C   . PHE A 247 ? 1.0995 1.4633 1.6237 -0.1650 0.4749  -0.0717 780  PHE A C   
3973  O O   . PHE A 247 ? 1.1228 1.4746 1.6454 -0.1664 0.5286  -0.0739 780  PHE A O   
3974  C CB  . PHE A 247 ? 0.9626 1.3574 1.4819 -0.1258 0.4023  -0.0796 780  PHE A CB  
3975  C CG  . PHE A 247 ? 1.2207 1.5957 1.6793 -0.1050 0.3889  -0.0845 780  PHE A CG  
3976  C CD1 . PHE A 247 ? 1.1399 1.4982 1.5814 -0.0952 0.4273  -0.0904 780  PHE A CD1 
3977  C CD2 . PHE A 247 ? 1.1728 1.5444 1.5930 -0.0961 0.3402  -0.0842 780  PHE A CD2 
3978  C CE1 . PHE A 247 ? 0.8173 1.1555 1.2060 -0.0782 0.4134  -0.0951 780  PHE A CE1 
3979  C CE2 . PHE A 247 ? 0.9939 1.3490 1.3652 -0.0789 0.3291  -0.0874 780  PHE A CE2 
3980  C CZ  . PHE A 247 ? 0.7101 1.0485 1.0667 -0.0705 0.3638  -0.0925 780  PHE A CZ  
3990  N N   . ALA A 248 ? 1.3743 1.7673 1.9636 -0.1801 0.4543  -0.0667 781  ALA A N   
3991  C CA  . ALA A 248 ? 1.2477 1.6692 1.9261 -0.1983 0.4924  -0.0618 781  ALA A CA  
3992  C C   . ALA A 248 ? 1.4371 1.8070 2.0548 -0.2213 0.5381  -0.0548 781  ALA A C   
3993  O O   . ALA A 248 ? 1.5639 1.9458 2.2345 -0.2338 0.5912  -0.0515 781  ALA A O   
3994  C CB  . ALA A 248 ? 1.3554 1.8219 2.1217 -0.2097 0.4500  -0.0588 781  ALA A CB  
4000  N N   . LYS A 249 ? 1.0802 1.3927 1.5905 -0.2274 0.5195  -0.0510 782  LYS A N   
4001  C CA  . LYS A 249 ? 1.1639 1.4224 1.6108 -0.2512 0.5535  -0.0403 782  LYS A CA  
4002  C C   . LYS A 249 ? 1.2159 1.4131 1.5455 -0.2470 0.5844  -0.0402 782  LYS A C   
4003  O O   . LYS A 249 ? 1.6445 1.8105 1.9435 -0.2635 0.6387  -0.0342 782  LYS A O   
4004  C CB  . LYS A 249 ? 0.9937 1.2243 1.4049 -0.2636 0.5092  -0.0335 782  LYS A CB  
4005  C CG  . LYS A 249 ? 1.0845 1.3649 1.5947 -0.2701 0.4715  -0.0360 782  LYS A CG  
4006  C CD  . LYS A 249 ? 1.1754 1.4892 1.7855 -0.2930 0.5076  -0.0296 782  LYS A CD  
4007  C CE  . LYS A 249 ? 1.0141 1.3720 1.7163 -0.3023 0.4623  -0.0326 782  LYS A CE  
4008  N NZ  . LYS A 249 ? 1.6995 2.0971 2.5147 -0.3254 0.4932  -0.0260 782  LYS A NZ  
4022  N N   . LYS A 250 ? 1.0221 1.2000 1.2841 -0.2269 0.5513  -0.0467 783  LYS A N   
4023  C CA  . LYS A 250 ? 1.1139 1.2273 1.2548 -0.2253 0.5663  -0.0459 783  LYS A CA  
4024  C C   . LYS A 250 ? 1.2562 1.3765 1.3942 -0.2084 0.5973  -0.0593 783  LYS A C   
4025  O O   . LYS A 250 ? 1.2236 1.3999 1.4523 -0.1929 0.5972  -0.0684 783  LYS A O   
4026  C CB  . LYS A 250 ? 1.4504 1.5343 1.5197 -0.2155 0.5087  -0.0437 783  LYS A CB  
4027  C CG  . LYS A 250 ? 1.2263 1.2943 1.2912 -0.2298 0.4779  -0.0321 783  LYS A CG  
4028  C CD  . LYS A 250 ? 1.5804 1.6252 1.5885 -0.2162 0.4240  -0.0319 783  LYS A CD  
4029  C CE  . LYS A 250 ? 1.6400 1.6931 1.6833 -0.2219 0.3867  -0.0284 783  LYS A CE  
4030  N NZ  . LYS A 250 ? 1.5142 1.5516 1.5161 -0.2056 0.3380  -0.0305 783  LYS A NZ  
4044  N N   . ASP A 251 ? 1.2899 1.3482 1.3194 -0.2123 0.6225  -0.0601 784  ASP A N   
4045  C CA  . ASP A 251 ? 1.6404 1.6892 1.6447 -0.1974 0.6503  -0.0752 784  ASP A CA  
4046  C C   . ASP A 251 ? 1.6657 1.7138 1.6385 -0.1761 0.5961  -0.0814 784  ASP A C   
4047  O O   . ASP A 251 ? 1.5858 1.5847 1.4625 -0.1790 0.5667  -0.0761 784  ASP A O   
4048  C CB  . ASP A 251 ? 1.9227 1.8990 1.8144 -0.2137 0.6992  -0.0747 784  ASP A CB  
4049  C CG  . ASP A 251 ? 2.0330 1.9909 1.8911 -0.1991 0.7280  -0.0934 784  ASP A CG  
4050  O OD1 . ASP A 251 ? 2.0299 2.0342 1.9612 -0.1771 0.7168  -0.1056 784  ASP A OD1 
4051  O OD2 . ASP A 251 ? 1.4118 1.3056 1.1707 -0.2073 0.7489  -0.0945 784  ASP A OD2 
4056  N N   . VAL A 252 ? 2.3639 2.4668 2.4211 -0.1551 0.5822  -0.0910 785  VAL A N   
4057  C CA  . VAL A 252 ? 2.3798 2.4888 2.4200 -0.1359 0.5309  -0.0948 785  VAL A CA  
4058  C C   . VAL A 252 ? 2.3762 2.4358 2.3287 -0.1291 0.5415  -0.1049 785  VAL A C   
4059  O O   . VAL A 252 ? 2.3623 2.4027 2.2629 -0.1213 0.4997  -0.1044 785  VAL A O   
4060  C CB  . VAL A 252 ? 2.3126 2.4922 2.4669 -0.1174 0.5118  -0.0988 785  VAL A CB  
4061  C CG1 . VAL A 252 ? 2.2770 2.4994 2.5053 -0.1263 0.4898  -0.0896 785  VAL A CG1 
4062  C CG2 . VAL A 252 ? 2.3473 2.5489 2.5638 -0.1085 0.5600  -0.1092 785  VAL A CG2 
4072  N N   . ASN A 253 ? 2.1168 2.1536 2.0522 -0.1325 0.5977  -0.1152 786  ASN A N   
4073  C CA  . ASN A 253 ? 2.1486 2.1325 1.9957 -0.1279 0.6092  -0.1279 786  ASN A CA  
4074  C C   . ASN A 253 ? 2.0239 1.9343 1.7373 -0.1456 0.5965  -0.1208 786  ASN A C   
4075  O O   . ASN A 253 ? 2.0543 1.9160 1.6840 -0.1441 0.5932  -0.1303 786  ASN A O   
4076  C CB  . ASN A 253 ? 1.9773 1.9537 1.8426 -0.1266 0.6776  -0.1436 786  ASN A CB  
4077  C CG  . ASN A 253 ? 1.9322 1.9758 1.9282 -0.1046 0.6844  -0.1510 786  ASN A CG  
4078  O OD1 . ASN A 253 ? 1.7973 1.8743 1.8360 -0.0875 0.6387  -0.1499 786  ASN A OD1 
4079  N ND2 . ASN A 253 ? 1.9731 2.0334 2.0331 -0.1023 0.7195  -0.1527 786  ASN A ND2 
4086  N N   . SER A 254 ? 2.0454 1.9444 1.7378 -0.1628 0.5865  -0.1038 787  SER A N   
4087  C CA  . SER A 254 ? 1.8251 1.6540 1.3956 -0.1799 0.5701  -0.0926 787  SER A CA  
4088  C C   . SER A 254 ? 1.7962 1.6325 1.3660 -0.1770 0.5048  -0.0778 787  SER A C   
4089  O O   . SER A 254 ? 1.4809 1.2662 0.9691 -0.1913 0.4862  -0.0635 787  SER A O   
4090  C CB  . SER A 254 ? 1.9566 1.7512 1.4883 -0.2047 0.6182  -0.0827 787  SER A CB  
4091  O OG  . SER A 254 ? 1.9923 1.8329 1.6116 -0.2102 0.6154  -0.0704 787  SER A OG  
4097  N N   . MET A 255 ? 1.6783 1.5745 1.3361 -0.1585 0.4705  -0.0804 788  MET A N   
4098  C CA  . MET A 255 ? 1.6754 1.5816 1.3401 -0.1538 0.4141  -0.0693 788  MET A CA  
4099  C C   . MET A 255 ? 1.5397 1.4206 1.1483 -0.1440 0.3729  -0.0707 788  MET A C   
4100  O O   . MET A 255 ? 1.4972 1.3750 1.0981 -0.1415 0.3291  -0.0604 788  MET A O   
4101  C CB  . MET A 255 ? 1.6940 1.6721 1.4707 -0.1405 0.3973  -0.0720 788  MET A CB  
4102  C CG  . MET A 255 ? 1.6359 1.6427 1.4784 -0.1523 0.4262  -0.0683 788  MET A CG  
4103  S SD  . MET A 255 ? 1.6011 1.6850 1.5627 -0.1399 0.3960  -0.0708 788  MET A SD  
4104  C CE  . MET A 255 ? 1.3019 1.4071 1.3298 -0.1598 0.4355  -0.0659 788  MET A CE  
4114  N N   . GLN A 256 ? 1.4697 1.3324 1.0442 -0.1385 0.3861  -0.0836 789  GLN A N   
4115  C CA  . GLN A 256 ? 1.6370 1.4712 1.1563 -0.1328 0.3475  -0.0848 789  GLN A CA  
4116  C C   . GLN A 256 ? 1.5165 1.2981 0.9563 -0.1399 0.3756  -0.0975 789  GLN A C   
4117  O O   . GLN A 256 ? 1.2664 1.0614 0.7360 -0.1346 0.4174  -0.1128 789  GLN A O   
4118  C CB  . GLN A 256 ? 1.5864 1.4742 1.1803 -0.1113 0.3169  -0.0902 789  GLN A CB  
4119  C CG  . GLN A 256 ? 1.6017 1.4637 1.1493 -0.1065 0.2802  -0.0916 789  GLN A CG  
4120  C CD  . GLN A 256 ? 1.6608 1.5734 1.2784 -0.0881 0.2459  -0.0911 789  GLN A CD  
4121  O OE1 . GLN A 256 ? 1.6369 1.6024 1.3322 -0.0783 0.2493  -0.0911 789  GLN A OE1 
4122  N NE2 . GLN A 256 ? 1.7272 1.6224 1.3159 -0.0850 0.2120  -0.0901 789  GLN A NE2 
4131  N N   . THR A 257 ? 1.5546 1.2746 0.8942 -0.1516 0.3514  -0.0916 790  THR A N   
4132  C CA  . THR A 257 ? 1.5021 1.1594 0.7455 -0.1624 0.3746  -0.1043 790  THR A CA  
4133  C C   . THR A 257 ? 2.0537 1.7119 1.3002 -0.1499 0.3554  -0.1202 790  THR A C   
4134  O O   . THR A 257 ? 1.9013 1.5103 1.0777 -0.1568 0.3790  -0.1363 790  THR A O   
4135  C CB  . THR A 257 ? 1.5292 1.1134 0.6545 -0.1835 0.3520  -0.0892 790  THR A CB  
4136  O OG1 . THR A 257 ? 1.8727 1.4582 0.9970 -0.1779 0.2864  -0.0776 790  THR A OG1 
4137  C CG2 . THR A 257 ? 1.5519 1.1293 0.6713 -0.1974 0.3707  -0.0710 790  THR A CG2 
4145  N N   . ARG A 258 ? 2.4629 2.1719 1.7853 -0.1330 0.3156  -0.1167 791  ARG A N   
4146  C CA  . ARG A 258 ? 2.4881 2.1973 1.8160 -0.1229 0.2931  -0.1283 791  ARG A CA  
4147  C C   . ARG A 258 ? 2.3661 2.1489 1.8101 -0.1011 0.2907  -0.1309 791  ARG A C   
4148  O O   . ARG A 258 ? 2.2746 2.1041 1.7802 -0.0936 0.2679  -0.1177 791  ARG A O   
4149  C CB  . ARG A 258 ? 2.6013 2.2833 1.8826 -0.1285 0.2339  -0.1166 791  ARG A CB  
4150  C CG  . ARG A 258 ? 2.6862 2.3486 1.9481 -0.1257 0.2124  -0.1294 791  ARG A CG  
4151  C CD  . ARG A 258 ? 2.6668 2.3677 1.9875 -0.1150 0.1596  -0.1179 791  ARG A CD  
4152  N NE  . ARG A 258 ? 2.7818 2.4447 2.0566 -0.1216 0.1256  -0.1234 791  ARG A NE  
4153  C CZ  . ARG A 258 ? 2.7253 2.3992 2.0327 -0.1136 0.1242  -0.1364 791  ARG A CZ  
4154  N NH1 . ARG A 258 ? 2.5407 2.2618 1.9256 -0.0971 0.1540  -0.1442 791  ARG A NH1 
4155  N NH2 . ARG A 258 ? 2.7462 2.3809 2.0084 -0.1232 0.0894  -0.1405 791  ARG A NH2 
4169  N N   . TRP A 259 ? 1.8087 1.5972 1.2780 -0.0914 0.3137  -0.1478 792  TRP A N   
4170  C CA  . TRP A 259 ? 1.7952 1.6460 1.3665 -0.0713 0.3096  -0.1490 792  TRP A CA  
4171  C C   . TRP A 259 ? 1.4685 1.3038 1.0315 -0.0651 0.2887  -0.1580 792  TRP A C   
4172  O O   . TRP A 259 ? 1.2240 1.0125 0.7364 -0.0698 0.3105  -0.1751 792  TRP A O   
4173  C CB  . TRP A 259 ? 1.7618 1.6410 1.3938 -0.0633 0.3598  -0.1582 792  TRP A CB  
4174  C CG  . TRP A 259 ? 1.3935 1.2981 1.0544 -0.0692 0.3785  -0.1484 792  TRP A CG  
4175  C CD1 . TRP A 259 ? 1.4988 1.3690 1.1088 -0.0851 0.4144  -0.1497 792  TRP A CD1 
4176  C CD2 . TRP A 259 ? 1.3707 1.3378 1.1164 -0.0611 0.3625  -0.1360 792  TRP A CD2 
4177  N NE1 . TRP A 259 ? 1.5438 1.4533 1.2087 -0.0877 0.4212  -0.1381 792  TRP A NE1 
4178  C CE2 . TRP A 259 ? 1.2755 1.2437 1.0226 -0.0732 0.3882  -0.1307 792  TRP A CE2 
4179  C CE3 . TRP A 259 ? 1.4074 1.4260 1.2229 -0.0464 0.3293  -0.1290 792  TRP A CE3 
4180  C CZ2 . TRP A 259 ? 1.2562 1.2749 1.0748 -0.0713 0.3787  -0.1203 792  TRP A CZ2 
4181  C CZ3 . TRP A 259 ? 1.2775 1.3438 1.1556 -0.0442 0.3209  -0.1192 792  TRP A CZ3 
4182  C CH2 . TRP A 259 ? 1.4939 1.5599 1.3745 -0.0567 0.3439  -0.1157 792  TRP A CH2 
4193  N N   . CYS A 260 ? 1.4088 1.2808 1.0201 -0.0557 0.2488  -0.1472 793  CYS A N   
4194  C CA  . CYS A 260 ? 1.2833 1.1490 0.9028 -0.0499 0.2276  -0.1526 793  CYS A CA  
4195  C C   . CYS A 260 ? 1.2029 1.1179 0.9122 -0.0312 0.2407  -0.1538 793  CYS A C   
4196  O O   . CYS A 260 ? 1.2091 1.1696 0.9788 -0.0225 0.2561  -0.1479 793  CYS A O   
4197  C CB  . CYS A 260 ? 1.5095 1.3826 1.1268 -0.0526 0.1764  -0.1382 793  CYS A CB  
4198  S SG  . CYS A 260 ? 1.5334 1.4808 1.2389 -0.0387 0.1576  -0.1196 793  CYS A SG  
4203  N N   . THR A 261 ? 1.2491 1.1525 0.9671 -0.0262 0.2313  -0.1605 794  THR A N   
4204  C CA  . THR A 261 ? 1.3168 1.2616 1.1167 -0.0088 0.2360  -0.1578 794  THR A CA  
4205  C C   . THR A 261 ? 1.2604 1.2219 1.1041 0.0012  0.2796  -0.1656 794  THR A C   
4206  O O   . THR A 261 ? 1.1260 1.1352 1.0484 0.0159  0.2810  -0.1571 794  THR A O   
4207  C CB  . THR A 261 ? 1.2086 1.2099 1.0655 -0.0010 0.2051  -0.1374 794  THR A CB  
4208  O OG1 . THR A 261 ? 1.4130 1.4454 1.2876 -0.0010 0.2125  -0.1299 794  THR A OG1 
4209  C CG2 . THR A 261 ? 1.3521 1.3409 1.1775 -0.0098 0.1655  -0.1294 794  THR A CG2 
4217  N N   . SER A 262 ? 1.1715 1.0933 0.9655 -0.0073 0.3154  -0.1809 795  SER A N   
4218  C CA  . SER A 262 ? 1.2284 1.1616 1.0660 0.0013  0.3632  -0.1907 795  SER A CA  
4219  C C   . SER A 262 ? 1.3039 1.2979 1.2112 0.0066  0.3667  -0.1759 795  SER A C   
4220  O O   . SER A 262 ? 1.4724 1.4965 1.4506 0.0181  0.3950  -0.1780 795  SER A O   
4221  C CB  . SER A 262 ? 1.4368 1.3731 1.3299 0.0181  0.3754  -0.1993 795  SER A CB  
4222  O OG  . SER A 262 ? 1.2525 1.1281 1.0809 0.0117  0.3730  -0.2156 795  SER A OG  
4228  N N   . GLU A 263 ? 1.2602 1.2718 1.1525 -0.0016 0.3373  -0.1612 796  GLU A N   
4229  C CA  . GLU A 263 ? 1.2218 1.2851 1.1731 0.0007  0.3375  -0.1490 796  GLU A CA  
4230  C C   . GLU A 263 ? 1.3129 1.3602 1.2412 -0.0115 0.3757  -0.1546 796  GLU A C   
4231  O O   . GLU A 263 ? 1.0843 1.0769 0.9311 -0.0247 0.3937  -0.1640 796  GLU A O   
4232  C CB  . GLU A 263 ? 1.2371 1.3216 1.1821 -0.0028 0.2937  -0.1334 796  GLU A CB  
4233  C CG  . GLU A 263 ? 1.4615 1.5703 1.4389 0.0087  0.2599  -0.1251 796  GLU A CG  
4234  C CD  . GLU A 263 ? 1.4224 1.5827 1.4856 0.0235  0.2606  -0.1181 796  GLU A CD  
4235  O OE1 . GLU A 263 ? 1.4236 1.6138 1.5278 0.0234  0.2728  -0.1154 796  GLU A OE1 
4236  O OE2 . GLU A 263 ? 1.2036 1.3735 1.2939 0.0341  0.2468  -0.1139 796  GLU A OE2 
4243  N N   . ASP A 264 ? 1.4796 1.5740 1.4795 -0.0083 0.3873  -0.1479 797  ASP A N   
4244  C CA  . ASP A 264 ? 1.2929 1.3810 1.2873 -0.0207 0.4244  -0.1501 797  ASP A CA  
4245  C C   . ASP A 264 ? 1.3558 1.4989 1.4192 -0.0214 0.4079  -0.1362 797  ASP A C   
4246  O O   . ASP A 264 ? 1.2999 1.4826 1.4107 -0.0112 0.3716  -0.1272 797  ASP A O   
4247  C CB  . ASP A 264 ? 1.1873 1.2676 1.2121 -0.0154 0.4790  -0.1650 797  ASP A CB  
4248  C CG  . ASP A 264 ? 1.2281 1.3682 1.3720 0.0031  0.4824  -0.1618 797  ASP A CG  
4249  O OD1 . ASP A 264 ? 1.2582 1.4419 1.4512 0.0107  0.4405  -0.1480 797  ASP A OD1 
4250  O OD2 . ASP A 264 ? 1.2867 1.4286 1.4753 0.0099  0.5276  -0.1727 797  ASP A OD2 
4255  N N   . PRO A 265 ? 1.2053 1.3491 1.2725 -0.0350 0.4339  -0.1342 798  PRO A N   
4256  C CA  . PRO A 265 ? 0.9774 1.1679 1.1046 -0.0388 0.4140  -0.1222 798  PRO A CA  
4257  C C   . PRO A 265 ? 0.8687 1.1204 1.1013 -0.0236 0.4014  -0.1184 798  PRO A C   
4258  O O   . PRO A 265 ? 0.8126 1.0990 1.0790 -0.0233 0.3655  -0.1088 798  PRO A O   
4259  C CB  . PRO A 265 ? 1.1094 1.2868 1.2314 -0.0564 0.4556  -0.1225 798  PRO A CB  
4260  C CG  . PRO A 265 ? 1.2085 1.3186 1.2268 -0.0660 0.4806  -0.1304 798  PRO A CG  
4261  C CD  . PRO A 265 ? 1.4118 1.5075 1.4167 -0.0506 0.4794  -0.1419 798  PRO A CD  
4269  N N   . SER A 266 ? 0.8357 1.0988 1.1196 -0.0108 0.4286  -0.1255 799  SER A N   
4270  C CA  . SER A 266 ? 0.8088 1.1289 1.1961 0.0041  0.4125  -0.1188 799  SER A CA  
4271  C C   . SER A 266 ? 0.8084 1.1399 1.1873 0.0155  0.3626  -0.1107 799  SER A C   
4272  O O   . SER A 266 ? 0.8428 1.2145 1.2657 0.0173  0.3278  -0.0996 799  SER A O   
4273  C CB  . SER A 266 ? 0.7440 1.0692 1.1903 0.0174  0.4538  -0.1279 799  SER A CB  
4274  O OG  . SER A 266 ? 1.2314 1.5166 1.6267 0.0274  0.4584  -0.1375 799  SER A OG  
4280  N N   . LEU A 267 ? 0.9661 1.2604 1.2859 0.0214  0.3586  -0.1161 800  LEU A N   
4281  C CA  . LEU A 267 ? 0.8929 1.1962 1.2039 0.0306  0.3155  -0.1074 800  LEU A CA  
4282  C C   . LEU A 267 ? 1.0358 1.3451 1.3106 0.0206  0.2812  -0.0993 800  LEU A C   
4283  O O   . LEU A 267 ? 1.2225 1.5608 1.5201 0.0263  0.2472  -0.0893 800  LEU A O   
4284  C CB  . LEU A 267 ? 1.0585 1.3174 1.3118 0.0351  0.3184  -0.1152 800  LEU A CB  
4285  C CG  . LEU A 267 ? 0.9415 1.1920 1.2312 0.0496  0.3414  -0.1228 800  LEU A CG  
4286  C CD1 . LEU A 267 ? 1.1292 1.4275 1.5064 0.0657  0.3203  -0.1092 800  LEU A CD1 
4287  C CD2 . LEU A 267 ? 1.3203 1.5530 1.6205 0.0473  0.3941  -0.1378 800  LEU A CD2 
4299  N N   . PHE A 268 ? 0.9692 1.2480 1.1852 0.0057  0.2906  -0.1034 801  PHE A N   
4300  C CA  . PHE A 268 ? 1.0600 1.3428 1.2501 -0.0031 0.2618  -0.0969 801  PHE A CA  
4301  C C   . PHE A 268 ? 1.0034 1.3332 1.2600 -0.0041 0.2481  -0.0907 801  PHE A C   
4302  O O   . PHE A 268 ? 0.9967 1.3451 1.2561 -0.0018 0.2147  -0.0849 801  PHE A O   
4303  C CB  . PHE A 268 ? 1.1518 1.3931 1.2781 -0.0193 0.2774  -0.1002 801  PHE A CB  
4304  C CG  . PHE A 268 ? 1.2254 1.4620 1.3216 -0.0268 0.2486  -0.0941 801  PHE A CG  
4305  C CD1 . PHE A 268 ? 1.3711 1.6360 1.5065 -0.0326 0.2391  -0.0905 801  PHE A CD1 
4306  C CD2 . PHE A 268 ? 1.2959 1.4985 1.3284 -0.0281 0.2302  -0.0926 801  PHE A CD2 
4307  C CE1 . PHE A 268 ? 1.3132 1.5692 1.4216 -0.0385 0.2150  -0.0872 801  PHE A CE1 
4308  C CE2 . PHE A 268 ? 1.3787 1.5765 1.3915 -0.0327 0.2058  -0.0875 801  PHE A CE2 
4309  C CZ  . PHE A 268 ? 1.3173 1.5402 1.3664 -0.0374 0.1998  -0.0856 801  PHE A CZ  
4319  N N   . LYS A 269 ? 0.8860 1.2343 1.1967 -0.0084 0.2742  -0.0924 802  LYS A N   
4320  C CA  . LYS A 269 ? 0.8375 1.2312 1.2180 -0.0114 0.2580  -0.0865 802  LYS A CA  
4321  C C   . LYS A 269 ? 1.0125 1.4413 1.4375 0.0031  0.2263  -0.0788 802  LYS A C   
4322  O O   . LYS A 269 ? 1.2473 1.7010 1.6896 0.0003  0.1934  -0.0732 802  LYS A O   
4323  C CB  . LYS A 269 ? 0.9314 1.3420 1.3753 -0.0176 0.2947  -0.0888 802  LYS A CB  
4324  C CG  . LYS A 269 ? 0.9787 1.4363 1.5013 -0.0244 0.2766  -0.0825 802  LYS A CG  
4325  C CD  . LYS A 269 ? 1.0267 1.5043 1.6232 -0.0307 0.3166  -0.0840 802  LYS A CD  
4326  C CE  . LYS A 269 ? 1.1585 1.6843 1.8399 -0.0399 0.2938  -0.0772 802  LYS A CE  
4327  N NZ  . LYS A 269 ? 1.0154 1.5274 1.6545 -0.0586 0.2725  -0.0772 802  LYS A NZ  
4341  N N   . GLU A 270 ? 1.3067 1.7335 1.7464 0.0180  0.2352  -0.0784 803  GLU A N   
4342  C CA  . GLU A 270 ? 1.3691 1.8259 1.8514 0.0316  0.2057  -0.0677 803  GLU A CA  
4343  C C   . GLU A 270 ? 1.4839 1.9338 1.9114 0.0322  0.1696  -0.0622 803  GLU A C   
4344  O O   . GLU A 270 ? 1.5601 2.0374 2.0098 0.0341  0.1376  -0.0528 803  GLU A O   
4345  C CB  . GLU A 270 ? 1.5014 1.9497 2.0077 0.0473  0.2251  -0.0686 803  GLU A CB  
4346  C CG  . GLU A 270 ? 1.6326 2.0918 2.2063 0.0503  0.2642  -0.0746 803  GLU A CG  
4347  C CD  . GLU A 270 ? 1.6608 2.1715 2.3269 0.0489  0.2514  -0.0655 803  GLU A CD  
4348  O OE1 . GLU A 270 ? 1.6274 2.1654 2.3133 0.0515  0.2080  -0.0527 803  GLU A OE1 
4349  O OE2 . GLU A 270 ? 1.5217 2.0445 2.2396 0.0440  0.2845  -0.0709 803  GLU A OE2 
4356  N N   . ARG A 271 ? 1.2367 1.6497 1.5929 0.0300  0.1742  -0.0676 804  ARG A N   
4357  C CA  . ARG A 271 ? 0.8936 1.3013 1.2041 0.0305  0.1455  -0.0631 804  ARG A CA  
4358  C C   . ARG A 271 ? 1.1024 1.5275 1.4128 0.0213  0.1239  -0.0625 804  ARG A C   
4359  O O   . ARG A 271 ? 1.1005 1.5428 1.4112 0.0244  0.0969  -0.0558 804  ARG A O   
4360  C CB  . ARG A 271 ? 0.7958 1.1630 1.0395 0.0269  0.1539  -0.0695 804  ARG A CB  
4361  C CG  . ARG A 271 ? 1.2617 1.6086 1.4918 0.0357  0.1615  -0.0694 804  ARG A CG  
4362  C CD  . ARG A 271 ? 1.1743 1.4866 1.3417 0.0308  0.1572  -0.0729 804  ARG A CD  
4363  N NE  . ARG A 271 ? 0.8450 1.1298 0.9758 0.0189  0.1720  -0.0808 804  ARG A NE  
4364  C CZ  . ARG A 271 ? 1.2372 1.4901 1.3437 0.0145  0.1967  -0.0890 804  ARG A CZ  
4365  N NH1 . ARG A 271 ? 1.1994 1.4431 1.3176 0.0218  0.2112  -0.0931 804  ARG A NH1 
4366  N NH2 . ARG A 271 ? 1.3910 1.6167 1.4568 0.0020  0.2078  -0.0931 804  ARG A NH2 
4380  N N   . TRP A 272 ? 1.0118 1.4285 1.3175 0.0087  0.1363  -0.0696 805  TRP A N   
4381  C CA  . TRP A 272 ? 1.0731 1.4979 1.3733 -0.0016 0.1168  -0.0717 805  TRP A CA  
4382  C C   . TRP A 272 ? 0.9976 1.4608 1.3606 -0.0046 0.1006  -0.0675 805  TRP A C   
4383  O O   . TRP A 272 ? 1.0311 1.5046 1.3868 -0.0092 0.0726  -0.0676 805  TRP A O   
4384  C CB  . TRP A 272 ? 1.1587 1.5566 1.4323 -0.0150 0.1346  -0.0788 805  TRP A CB  
4385  C CG  . TRP A 272 ? 1.2514 1.6114 1.4602 -0.0135 0.1383  -0.0810 805  TRP A CG  
4386  C CD1 . TRP A 272 ? 1.1693 1.5021 1.3494 -0.0111 0.1581  -0.0818 805  TRP A CD1 
4387  C CD2 . TRP A 272 ? 1.2634 1.6078 1.4309 -0.0142 0.1198  -0.0828 805  TRP A CD2 
4388  N NE1 . TRP A 272 ? 1.2872 1.5907 1.4136 -0.0112 0.1487  -0.0821 805  TRP A NE1 
4389  C CE2 . TRP A 272 ? 1.3676 1.6793 1.4902 -0.0120 0.1269  -0.0824 805  TRP A CE2 
4390  C CE3 . TRP A 272 ? 1.0929 1.4459 1.2577 -0.0166 0.0982  -0.0858 805  TRP A CE3 
4391  C CZ2 . TRP A 272 ? 1.3149 1.6074 1.4011 -0.0106 0.1128  -0.0829 805  TRP A CZ2 
4392  C CZ3 . TRP A 272 ? 1.1836 1.5144 1.3077 -0.0145 0.0892  -0.0887 805  TRP A CZ3 
4393  C CH2 . TRP A 272 ? 1.2178 1.5212 1.3085 -0.0109 0.0964  -0.0862 805  TRP A CH2 
4404  N N   . ASP A 273 ? 0.8276 1.3113 1.2533 -0.0023 0.1170  -0.0644 806  ASP A N   
4405  C CA  . ASP A 273 ? 0.9450 1.4693 1.4417 -0.0039 0.0964  -0.0577 806  ASP A CA  
4406  C C   . ASP A 273 ? 1.0336 1.5722 1.5234 0.0055  0.0597  -0.0477 806  ASP A C   
4407  O O   . ASP A 273 ? 1.2201 1.7782 1.7237 -0.0013 0.0272  -0.0445 806  ASP A O   
4408  C CB  . ASP A 273 ? 1.1978 1.7426 1.7713 0.0016  0.1231  -0.0548 806  ASP A CB  
4409  C CG  . ASP A 273 ? 1.1165 1.6549 1.7087 -0.0120 0.1580  -0.0628 806  ASP A CG  
4410  O OD1 . ASP A 273 ? 0.9449 1.4616 1.4902 -0.0260 0.1580  -0.0689 806  ASP A OD1 
4411  O OD2 . ASP A 273 ? 1.1457 1.6996 1.8013 -0.0085 0.1874  -0.0625 806  ASP A OD2 
4416  N N   . LYS A 274 ? 1.0103 1.5363 1.4751 0.0194  0.0637  -0.0424 807  LYS A N   
4417  C CA  . LYS A 274 ? 0.8066 1.3406 1.2552 0.0271  0.0323  -0.0307 807  LYS A CA  
4418  C C   . LYS A 274 ? 1.0776 1.5969 1.4583 0.0192  0.0132  -0.0359 807  LYS A C   
4419  O O   . LYS A 274 ? 1.0160 1.5476 1.3891 0.0160  -0.0181 -0.0304 807  LYS A O   
4420  C CB  . LYS A 274 ? 0.9021 1.4214 1.3384 0.0418  0.0447  -0.0241 807  LYS A CB  
4421  C CG  . LYS A 274 ? 1.3149 1.8379 1.7298 0.0489  0.0165  -0.0093 807  LYS A CG  
4422  C CD  . LYS A 274 ? 1.2172 1.7245 1.6289 0.0620  0.0299  -0.0021 807  LYS A CD  
4423  C CE  . LYS A 274 ? 1.1602 1.6682 1.5468 0.0671  0.0045  0.0152  807  LYS A CE  
4424  N NZ  . LYS A 274 ? 1.4291 1.9237 1.7450 0.0592  -0.0030 0.0107  807  LYS A NZ  
4438  N N   . LEU A 275 ? 1.1050 1.5955 1.4348 0.0161  0.0314  -0.0468 808  LEU A N   
4439  C CA  . LEU A 275 ? 1.0560 1.5310 1.3279 0.0108  0.0183  -0.0535 808  LEU A CA  
4440  C C   . LEU A 275 ? 0.9516 1.4349 1.2313 -0.0031 0.0003  -0.0612 808  LEU A C   
4441  O O   . LEU A 275 ? 1.2326 1.7146 1.4798 -0.0066 -0.0227 -0.0633 808  LEU A O   
4442  C CB  . LEU A 275 ? 0.7650 1.2089 0.9946 0.0107  0.0399  -0.0621 808  LEU A CB  
4443  C CG  . LEU A 275 ? 1.0329 1.4638 1.2444 0.0219  0.0518  -0.0562 808  LEU A CG  
4444  C CD1 . LEU A 275 ? 1.0559 1.4569 1.2355 0.0194  0.0696  -0.0640 808  LEU A CD1 
4445  C CD2 . LEU A 275 ? 1.0718 1.5054 1.2547 0.0281  0.0362  -0.0491 808  LEU A CD2 
4457  N N   . PHE A 276 ? 0.8267 1.3160 1.1471 -0.0124 0.0118  -0.0661 809  PHE A N   
4458  C CA  . PHE A 276 ? 1.0149 1.5122 1.3510 -0.0278 -0.0065 -0.0732 809  PHE A CA  
4459  C C   . PHE A 276 ? 1.1963 1.7220 1.5604 -0.0293 -0.0424 -0.0649 809  PHE A C   
4460  O O   . PHE A 276 ? 1.2011 1.7241 1.5434 -0.0402 -0.0692 -0.0716 809  PHE A O   
4461  C CB  . PHE A 276 ? 0.8897 1.3924 1.2759 -0.0381 0.0152  -0.0763 809  PHE A CB  
4462  C CG  . PHE A 276 ? 0.8733 1.3413 1.2205 -0.0420 0.0434  -0.0842 809  PHE A CG  
4463  C CD1 . PHE A 276 ? 0.9468 1.3855 1.2348 -0.0446 0.0367  -0.0929 809  PHE A CD1 
4464  C CD2 . PHE A 276 ? 0.9117 1.3742 1.2809 -0.0431 0.0767  -0.0824 809  PHE A CD2 
4465  C CE1 . PHE A 276 ? 0.9027 1.3086 1.1584 -0.0477 0.0577  -0.0971 809  PHE A CE1 
4466  C CE2 . PHE A 276 ? 1.0946 1.5211 1.4205 -0.0481 0.0987  -0.0871 809  PHE A CE2 
4467  C CZ  . PHE A 276 ? 0.8427 1.2416 1.1141 -0.0503 0.0866  -0.0931 809  PHE A CZ  
4477  N N   . LYS A 277 ? 1.1356 1.6854 1.5468 -0.0187 -0.0450 -0.0503 810  LYS A N   
4478  C CA  . LYS A 277 ? 1.2264 1.8015 1.6637 -0.0190 -0.0838 -0.0381 810  LYS A CA  
4479  C C   . LYS A 277 ? 1.4073 1.9645 1.7671 -0.0168 -0.1065 -0.0363 810  LYS A C   
4480  O O   . LYS A 277 ? 1.4758 2.0377 1.8197 -0.0262 -0.1425 -0.0353 810  LYS A O   
4481  C CB  . LYS A 277 ? 1.2278 1.8282 1.7333 -0.0050 -0.0796 -0.0213 810  LYS A CB  
4482  C CG  . LYS A 277 ? 1.2120 1.8374 1.7479 -0.0032 -0.1235 -0.0037 810  LYS A CG  
4483  C CD  . LYS A 277 ? 1.2007 1.8491 1.7808 -0.0204 -0.1552 -0.0063 810  LYS A CD  
4484  C CE  . LYS A 277 ? 1.0438 1.7154 1.6527 -0.0195 -0.2053 0.0133  810  LYS A CE  
4485  N NZ  . LYS A 277 ? 1.1542 1.8479 1.8075 -0.0386 -0.2423 0.0107  810  LYS A NZ  
4499  N N   . GLU A 278 ? 1.9044 2.4399 2.2144 -0.0058 -0.0854 -0.0359 811  GLU A N   
4500  C CA  . GLU A 278 ? 1.9753 2.4937 2.2137 -0.0034 -0.0984 -0.0336 811  GLU A CA  
4501  C C   . GLU A 278 ? 2.0336 2.5272 2.2116 -0.0136 -0.0982 -0.0532 811  GLU A C   
4502  O O   . GLU A 278 ? 2.1250 2.6045 2.2425 -0.0146 -0.1103 -0.0544 811  GLU A O   
4503  C CB  . GLU A 278 ? 1.9824 2.4889 2.2004 0.0111  -0.0745 -0.0256 811  GLU A CB  
4504  C CG  . GLU A 278 ? 2.1618 2.6553 2.3170 0.0145  -0.0842 -0.0179 811  GLU A CG  
4505  C CD  . GLU A 278 ? 2.2881 2.7961 2.4492 0.0144  -0.1179 0.0016  811  GLU A CD  
4506  O OE1 . GLU A 278 ? 2.5065 3.0377 2.7342 0.0168  -0.1309 0.0125  811  GLU A OE1 
4507  O OE2 . GLU A 278 ? 2.1663 2.6613 2.2659 0.0119  -0.1310 0.0068  811  GLU A OE2 
4514  N N   . PHE A 279 ? 1.3652 1.8505 1.5569 -0.0213 -0.0833 -0.0683 812  PHE A N   
4515  C CA  . PHE A 279 ? 1.3095 1.7678 1.4519 -0.0297 -0.0810 -0.0876 812  PHE A CA  
4516  C C   . PHE A 279 ? 1.0731 1.5351 1.2457 -0.0468 -0.0958 -0.0985 812  PHE A C   
4517  O O   . PHE A 279 ? 1.1422 1.5857 1.3122 -0.0536 -0.0812 -0.1117 812  PHE A O   
4518  C CB  . PHE A 279 ? 1.2264 1.6626 1.3503 -0.0222 -0.0480 -0.0942 812  PHE A CB  
4519  C CG  . PHE A 279 ? 1.2578 1.6863 1.3456 -0.0085 -0.0362 -0.0872 812  PHE A CG  
4520  C CD1 . PHE A 279 ? 1.2572 1.6977 1.3697 0.0021  -0.0258 -0.0718 812  PHE A CD1 
4521  C CD2 . PHE A 279 ? 1.3385 1.7467 1.3710 -0.0067 -0.0335 -0.0967 812  PHE A CD2 
4522  C CE1 . PHE A 279 ? 1.2842 1.7176 1.3685 0.0125  -0.0158 -0.0645 812  PHE A CE1 
4523  C CE2 . PHE A 279 ? 1.3304 1.7344 1.3378 0.0046  -0.0202 -0.0891 812  PHE A CE2 
4524  C CZ  . PHE A 279 ? 1.2896 1.7068 1.3237 0.0133  -0.0128 -0.0723 812  PHE A CZ  
4534  N N   . ASN A 280 ? 0.9502 1.4361 1.1559 -0.0548 -0.1275 -0.0912 813  ASN A N   
4535  C CA  . ASN A 280 ? 1.2184 1.7100 1.4552 -0.0739 -0.1491 -0.1008 813  ASN A CA  
4536  C C   . ASN A 280 ? 1.2154 1.6964 1.4036 -0.0855 -0.1890 -0.1082 813  ASN A C   
4537  O O   . ASN A 280 ? 1.0733 1.5587 1.2859 -0.1036 -0.2151 -0.1162 813  ASN A O   
4538  C CB  . ASN A 280 ? 1.1840 1.7152 1.5160 -0.0767 -0.1550 -0.0867 813  ASN A CB  
4539  C CG  . ASN A 280 ? 1.2349 1.7932 1.5911 -0.0671 -0.1791 -0.0662 813  ASN A CG  
4540  O OD1 . ASN A 280 ? 1.3688 1.9149 1.6644 -0.0616 -0.1957 -0.0615 813  ASN A OD1 
4541  N ND2 . ASN A 280 ? 0.7917 1.3856 1.2385 -0.0650 -0.1798 -0.0529 813  ASN A ND2 
4548  N N   . ASN A 281 ? 1.2186 1.6839 1.3367 -0.0772 -0.1941 -0.1059 814  ASN A N   
4549  C CA  . ASN A 281 ? 1.0428 1.4903 1.0968 -0.0888 -0.2291 -0.1140 814  ASN A CA  
4550  C C   . ASN A 281 ? 0.9971 1.4126 0.9624 -0.0787 -0.2080 -0.1214 814  ASN A C   
4551  O O   . ASN A 281 ? 0.8535 1.2758 0.8047 -0.0647 -0.1974 -0.1042 814  ASN A O   
4552  C CB  . ASN A 281 ? 0.8960 1.3704 0.9736 -0.0917 -0.2708 -0.0924 814  ASN A CB  
4553  C CG  . ASN A 281 ? 1.1293 1.5810 1.1323 -0.1069 -0.3122 -0.1002 814  ASN A CG  
4554  O OD1 . ASN A 281 ? 1.3967 1.8127 1.3355 -0.1166 -0.3085 -0.1253 814  ASN A OD1 
4555  N ND2 . ASN A 281 ? 0.9751 1.4439 0.9837 -0.1091 -0.3524 -0.0787 814  ASN A ND2 
4562  N N   . ALA A 282 ? 0.9035 1.2835 0.8138 -0.0858 -0.2003 -0.1469 815  ALA A N   
4563  C CA  . ALA A 282 ? 1.1814 1.5317 1.0172 -0.0754 -0.1734 -0.1565 815  ALA A CA  
4564  C C   . ALA A 282 ? 1.1127 1.4575 0.8832 -0.0752 -0.1909 -0.1457 815  ALA A C   
4565  O O   . ALA A 282 ? 1.1026 1.4428 0.8403 -0.0619 -0.1661 -0.1370 815  ALA A O   
4566  C CB  . ALA A 282 ? 1.2275 1.5388 1.0214 -0.0835 -0.1646 -0.1877 815  ALA A CB  
4572  N N   . GLU A 283 ? 1.2589 1.6029 1.0093 -0.0913 -0.2350 -0.1448 816  GLU A N   
4573  C CA  . GLU A 283 ? 1.3018 1.6347 0.9795 -0.0944 -0.2575 -0.1330 816  GLU A CA  
4574  C C   . GLU A 283 ? 1.2005 1.5657 0.9173 -0.0829 -0.2648 -0.0975 816  GLU A C   
4575  O O   . GLU A 283 ? 1.2793 1.6362 0.9402 -0.0855 -0.2863 -0.0817 816  GLU A O   
4576  C CB  . GLU A 283 ? 1.4695 1.7888 1.1137 -0.1174 -0.3092 -0.1426 816  GLU A CB  
4577  C CG  . GLU A 283 ? 1.7206 1.9998 1.3171 -0.1305 -0.3041 -0.1803 816  GLU A CG  
4578  C CD  . GLU A 283 ? 1.8745 2.1431 1.4556 -0.1559 -0.3595 -0.1908 816  GLU A CD  
4579  O OE1 . GLU A 283 ? 1.7692 2.0685 1.3935 -0.1628 -0.4031 -0.1672 816  GLU A OE1 
4580  O OE2 . GLU A 283 ? 2.1127 2.3413 1.6421 -0.1691 -0.3607 -0.2229 816  GLU A OE2 
4587  N N   . LYS A 284 ? 1.2172 1.6147 1.0240 -0.0708 -0.2472 -0.0848 817  LYS A N   
4588  C CA  . LYS A 284 ? 1.1708 1.5954 1.0210 -0.0579 -0.2491 -0.0537 817  LYS A CA  
4589  C C   . LYS A 284 ? 1.1331 1.5616 1.0057 -0.0398 -0.2021 -0.0492 817  LYS A C   
4590  O O   . LYS A 284 ? 1.0976 1.5416 0.9970 -0.0285 -0.1992 -0.0252 817  LYS A O   
4591  C CB  . LYS A 284 ? 1.2597 1.7217 1.2076 -0.0609 -0.2777 -0.0402 817  LYS A CB  
4592  C CG  . LYS A 284 ? 1.5975 2.0869 1.6021 -0.0462 -0.2805 -0.0091 817  LYS A CG  
4593  C CD  . LYS A 284 ? 1.9257 2.4023 1.8663 -0.0450 -0.3036 0.0128  817  LYS A CD  
4594  C CE  . LYS A 284 ? 2.0726 2.5721 2.0732 -0.0295 -0.3054 0.0440  817  LYS A CE  
4595  N NZ  . LYS A 284 ? 1.9760 2.5115 2.0770 -0.0299 -0.3368 0.0564  817  LYS A NZ  
4609  N N   . VAL A 285 ? 1.3656 1.7784 1.2284 -0.0370 -0.1680 -0.0708 818  VAL A N   
4610  C CA  . VAL A 285 ? 1.0715 1.4872 0.9570 -0.0216 -0.1287 -0.0665 818  VAL A CA  
4611  C C   . VAL A 285 ? 1.0314 1.4404 0.8722 -0.0133 -0.1184 -0.0499 818  VAL A C   
4612  O O   . VAL A 285 ? 1.0697 1.4556 0.8365 -0.0172 -0.1149 -0.0569 818  VAL A O   
4613  C CB  . VAL A 285 ? 0.9679 1.3632 0.8411 -0.0209 -0.0999 -0.0912 818  VAL A CB  
4614  C CG1 . VAL A 285 ? 1.0211 1.4184 0.9155 -0.0063 -0.0653 -0.0852 818  VAL A CG1 
4615  C CG2 . VAL A 285 ? 1.1160 1.5152 1.0340 -0.0307 -0.1089 -0.1048 818  VAL A CG2 
4625  N N   . ASP A 286 ? 1.2234 1.6499 1.1078 -0.0024 -0.1110 -0.0284 819  ASP A N   
4626  C CA  . ASP A 286 ? 1.0784 1.4993 0.9308 0.0048  -0.1001 -0.0094 819  ASP A CA  
4627  C C   . ASP A 286 ? 1.1894 1.6001 1.0346 0.0131  -0.0596 -0.0183 819  ASP A C   
4628  O O   . ASP A 286 ? 1.3726 1.7905 1.2674 0.0189  -0.0436 -0.0244 819  ASP A O   
4629  C CB  . ASP A 286 ? 1.1916 1.6325 1.0986 0.0125  -0.1121 0.0175  819  ASP A CB  
4630  C CG  . ASP A 286 ? 1.3529 1.7859 1.2326 0.0190  -0.1000 0.0390  819  ASP A CG  
4631  O OD1 . ASP A 286 ? 1.7064 2.1251 1.5214 0.0129  -0.1117 0.0487  819  ASP A OD1 
4632  O OD2 . ASP A 286 ? 1.2116 1.6499 1.1317 0.0288  -0.0789 0.0463  819  ASP A OD2 
4637  N N   . PRO A 287 ? 1.6894 2.0830 1.4751 0.0132  -0.0422 -0.0190 820  PRO A N   
4638  C CA  . PRO A 287 ? 1.6676 2.0555 1.4588 0.0211  -0.0049 -0.0273 820  PRO A CA  
4639  C C   . PRO A 287 ? 1.5446 1.9468 1.3937 0.0304  0.0067  -0.0118 820  PRO A C   
4640  O O   . PRO A 287 ? 1.4827 1.8845 1.3605 0.0357  0.0267  -0.0217 820  PRO A O   
4641  C CB  . PRO A 287 ? 1.7183 2.0894 1.4407 0.0191  0.0113  -0.0241 820  PRO A CB  
4642  C CG  . PRO A 287 ? 1.8100 2.1683 1.4732 0.0076  -0.0169 -0.0262 820  PRO A CG  
4643  C CD  . PRO A 287 ? 1.7918 2.1686 1.5007 0.0049  -0.0546 -0.0136 820  PRO A CD  
4651  N N   . SER A 288 ? 1.1869 1.5986 1.0532 0.0322  -0.0073 0.0123  821  SER A N   
4652  C CA  . SER A 288 ? 1.5062 1.9264 1.4255 0.0402  0.0031  0.0245  821  SER A CA  
4653  C C   . SER A 288 ? 1.3393 1.7671 1.3111 0.0424  0.0012  0.0123  821  SER A C   
4654  O O   . SER A 288 ? 1.1973 1.6242 1.2016 0.0476  0.0162  0.0120  821  SER A O   
4655  C CB  . SER A 288 ? 1.3981 1.8229 1.3267 0.0422  -0.0128 0.0523  821  SER A CB  
4656  O OG  . SER A 288 ? 1.4376 1.8634 1.4061 0.0490  0.0014  0.0633  821  SER A OG  
4662  N N   . LYS A 289 ? 1.3741 1.8073 1.3526 0.0371  -0.0168 0.0024  822  LYS A N   
4663  C CA  . LYS A 289 ? 1.1637 1.6028 1.1887 0.0373  -0.0147 -0.0088 822  LYS A CA  
4664  C C   . LYS A 289 ? 1.3746 1.8009 1.3880 0.0349  0.0014  -0.0301 822  LYS A C   
4665  O O   . LYS A 289 ? 1.0279 1.4535 1.0724 0.0345  0.0080  -0.0379 822  LYS A O   
4666  C CB  . LYS A 289 ? 1.0565 1.5097 1.1048 0.0314  -0.0403 -0.0082 822  LYS A CB  
4667  C CG  . LYS A 289 ? 1.4836 1.9501 1.5519 0.0348  -0.0616 0.0151  822  LYS A CG  
4668  C CD  . LYS A 289 ? 1.5673 2.0384 1.6853 0.0453  -0.0482 0.0266  822  LYS A CD  
4669  C CE  . LYS A 289 ? 1.4312 1.9124 1.5735 0.0507  -0.0692 0.0514  822  LYS A CE  
4670  N NZ  . LYS A 289 ? 1.5981 2.0783 1.7880 0.0616  -0.0537 0.0599  822  LYS A NZ  
4684  N N   . ILE A 290 ? 1.5907 2.0049 1.5601 0.0335  0.0093  -0.0392 823  ILE A N   
4685  C CA  . ILE A 290 ? 1.5409 1.9413 1.5063 0.0341  0.0254  -0.0571 823  ILE A CA  
4686  C C   . ILE A 290 ? 1.5524 1.9511 1.5447 0.0412  0.0421  -0.0516 823  ILE A C   
4687  O O   . ILE A 290 ? 1.4017 1.7921 1.4121 0.0411  0.0473  -0.0601 823  ILE A O   
4688  C CB  . ILE A 290 ? 1.6537 2.0408 1.5705 0.0333  0.0339  -0.0686 823  ILE A CB  
4689  C CG1 . ILE A 290 ? 1.6785 2.0598 1.5637 0.0233  0.0140  -0.0796 823  ILE A CG1 
4690  C CG2 . ILE A 290 ? 1.6752 2.0490 1.5989 0.0379  0.0531  -0.0833 823  ILE A CG2 
4691  C CD1 . ILE A 290 ? 1.7161 2.0789 1.5415 0.0213  0.0227  -0.0924 823  ILE A CD1 
4703  N N   . SER A 291 ? 1.9465 2.3502 1.9396 0.0459  0.0487  -0.0364 824  SER A N   
4704  C CA  . SER A 291 ? 1.7165 2.1176 1.7366 0.0505  0.0598  -0.0307 824  SER A CA  
4705  C C   . SER A 291 ? 1.6939 2.0944 1.7448 0.0499  0.0542  -0.0291 824  SER A C   
4706  O O   . SER A 291 ? 1.7717 2.1619 1.8366 0.0506  0.0605  -0.0324 824  SER A O   
4707  C CB  . SER A 291 ? 1.8128 2.2190 1.8312 0.0534  0.0666  -0.0134 824  SER A CB  
4708  O OG  . SER A 291 ? 1.8953 2.3086 1.9156 0.0530  0.0541  0.0018  824  SER A OG  
4714  N N   . GLU A 292 ? 1.5452 1.9554 1.6070 0.0484  0.0424  -0.0240 825  GLU A N   
4715  C CA  . GLU A 292 ? 1.2729 1.6828 1.3672 0.0486  0.0428  -0.0243 825  GLU A CA  
4716  C C   . GLU A 292 ? 1.0531 1.4528 1.1481 0.0433  0.0479  -0.0399 825  GLU A C   
4717  O O   . GLU A 292 ? 0.7808 1.1677 0.8853 0.0428  0.0573  -0.0431 825  GLU A O   
4718  C CB  . GLU A 292 ? 1.2953 1.7218 1.4117 0.0490  0.0289  -0.0152 825  GLU A CB  
4719  C CG  . GLU A 292 ? 1.4206 1.8488 1.5788 0.0512  0.0347  -0.0152 825  GLU A CG  
4720  C CD  . GLU A 292 ? 1.4040 1.8531 1.5971 0.0522  0.0195  -0.0069 825  GLU A CD  
4721  O OE1 . GLU A 292 ? 1.3135 1.7737 1.4923 0.0482  0.0001  -0.0035 825  GLU A OE1 
4722  O OE2 . GLU A 292 ? 1.3257 1.7788 1.5613 0.0570  0.0263  -0.0041 825  GLU A OE2 
4729  N N   . LEU A 293 ? 1.2238 1.6249 1.3041 0.0381  0.0414  -0.0497 826  LEU A N   
4730  C CA  . LEU A 293 ? 0.8143 1.2030 0.8953 0.0318  0.0457  -0.0626 826  LEU A CA  
4731  C C   . LEU A 293 ? 0.9720 1.3402 1.0404 0.0339  0.0558  -0.0663 826  LEU A C   
4732  O O   . LEU A 293 ? 1.2233 1.5764 1.2956 0.0304  0.0618  -0.0692 826  LEU A O   
4733  C CB  . LEU A 293 ? 0.9654 1.3549 1.0308 0.0254  0.0355  -0.0731 826  LEU A CB  
4734  C CG  . LEU A 293 ? 0.7712 1.1439 0.8356 0.0180  0.0391  -0.0859 826  LEU A CG  
4735  C CD1 . LEU A 293 ? 1.1748 1.5504 1.2696 0.0118  0.0440  -0.0840 826  LEU A CD1 
4736  C CD2 . LEU A 293 ? 0.9766 1.3462 1.0233 0.0114  0.0278  -0.0981 826  LEU A CD2 
4748  N N   . TYR A 294 ? 1.1529 1.5196 1.2068 0.0392  0.0576  -0.0652 827  TYR A N   
4749  C CA  . TYR A 294 ? 0.9591 1.3095 1.0105 0.0416  0.0629  -0.0676 827  TYR A CA  
4750  C C   . TYR A 294 ? 1.0462 1.3881 1.1080 0.0419  0.0648  -0.0599 827  TYR A C   
4751  O O   . TYR A 294 ? 0.9366 1.2589 0.9944 0.0395  0.0641  -0.0622 827  TYR A O   
4752  C CB  . TYR A 294 ? 1.1183 1.4739 1.1629 0.0479  0.0678  -0.0673 827  TYR A CB  
4753  C CG  . TYR A 294 ? 0.9576 1.3007 1.0118 0.0517  0.0710  -0.0691 827  TYR A CG  
4754  C CD1 . TYR A 294 ? 0.8934 1.2193 0.9447 0.0509  0.0690  -0.0790 827  TYR A CD1 
4755  C CD2 . TYR A 294 ? 1.1186 1.4667 1.1897 0.0557  0.0738  -0.0593 827  TYR A CD2 
4756  C CE1 . TYR A 294 ? 1.0661 1.3806 1.1321 0.0554  0.0679  -0.0781 827  TYR A CE1 
4757  C CE2 . TYR A 294 ? 1.3328 1.6723 1.4215 0.0590  0.0723  -0.0592 827  TYR A CE2 
4758  C CZ  . TYR A 294 ? 1.2945 1.6175 1.3811 0.0596  0.0685  -0.0681 827  TYR A CZ  
4759  O OH  . TYR A 294 ? 1.2012 1.5155 1.3108 0.0640  0.0633  -0.0657 827  TYR A OH  
4769  N N   . ASP A 295 ? 1.6425 1.9950 1.7147 0.0442  0.0656  -0.0505 828  ASP A N   
4770  C CA  . ASP A 295 ? 1.6758 2.0154 1.7546 0.0437  0.0674  -0.0459 828  ASP A CA  
4771  C C   . ASP A 295 ? 1.6302 1.9528 1.7040 0.0380  0.0717  -0.0525 828  ASP A C   
4772  O O   . ASP A 295 ? 1.6211 1.9199 1.6820 0.0342  0.0722  -0.0544 828  ASP A O   
4773  C CB  . ASP A 295 ? 1.7052 2.0565 1.7986 0.0476  0.0681  -0.0349 828  ASP A CB  
4774  C CG  . ASP A 295 ? 1.9027 2.2631 1.9988 0.0510  0.0679  -0.0257 828  ASP A CG  
4775  O OD1 . ASP A 295 ? 1.8516 2.2119 1.9429 0.0514  0.0690  -0.0293 828  ASP A OD1 
4776  O OD2 . ASP A 295 ? 2.0547 2.4219 2.1612 0.0532  0.0683  -0.0142 828  ASP A OD2 
4781  N N   . THR A 296 ? 1.2159 1.5494 1.2990 0.0360  0.0749  -0.0555 829  THR A N   
4782  C CA  . THR A 296 ? 1.1785 1.4976 1.2604 0.0297  0.0849  -0.0615 829  THR A CA  
4783  C C   . THR A 296 ? 1.0910 1.3875 1.1485 0.0227  0.0844  -0.0674 829  THR A C   
4784  O O   . THR A 296 ? 1.2649 1.5359 1.3042 0.0165  0.0923  -0.0698 829  THR A O   
4785  C CB  . THR A 296 ? 1.1996 1.5407 1.3090 0.0286  0.0875  -0.0623 829  THR A CB  
4786  O OG1 . THR A 296 ? 1.1815 1.5389 1.3170 0.0359  0.0871  -0.0545 829  THR A OG1 
4787  C CG2 . THR A 296 ? 1.2108 1.5389 1.3230 0.0205  0.1028  -0.0687 829  THR A CG2 
4795  N N   . MET A 297 ? 1.0685 1.3702 1.1221 0.0235  0.0757  -0.0697 830  MET A N   
4796  C CA  . MET A 297 ? 1.0091 1.2873 1.0443 0.0183  0.0732  -0.0736 830  MET A CA  
4797  C C   . MET A 297 ? 1.0327 1.2870 1.0508 0.0189  0.0675  -0.0692 830  MET A C   
4798  O O   . MET A 297 ? 1.0605 1.2861 1.0564 0.0118  0.0667  -0.0689 830  MET A O   
4799  C CB  . MET A 297 ? 1.1762 1.4630 1.2142 0.0211  0.0663  -0.0789 830  MET A CB  
4800  C CG  . MET A 297 ? 1.1805 1.4847 1.2295 0.0168  0.0661  -0.0846 830  MET A CG  
4801  S SD  . MET A 297 ? 1.2556 1.5666 1.2974 0.0201  0.0583  -0.0939 830  MET A SD  
4802  C CE  . MET A 297 ? 1.1851 1.4675 1.2197 0.0120  0.0575  -0.1029 830  MET A CE  
4812  N N   . LYS A 298 ? 1.1134 1.3779 1.1415 0.0259  0.0619  -0.0643 831  LYS A N   
4813  C CA  . LYS A 298 ? 1.1808 1.4249 1.1995 0.0250  0.0520  -0.0594 831  LYS A CA  
4814  C C   . LYS A 298 ? 1.3296 1.5487 1.3245 0.0173  0.0558  -0.0596 831  LYS A C   
4815  O O   . LYS A 298 ? 1.2439 1.4315 1.2112 0.0105  0.0472  -0.0581 831  LYS A O   
4816  C CB  . LYS A 298 ? 1.3855 1.6490 1.4279 0.0323  0.0473  -0.0536 831  LYS A CB  
4817  C CG  . LYS A 298 ? 1.2736 1.5561 1.3345 0.0400  0.0477  -0.0545 831  LYS A CG  
4818  C CD  . LYS A 298 ? 1.5127 1.8072 1.5991 0.0452  0.0439  -0.0472 831  LYS A CD  
4819  C CE  . LYS A 298 ? 1.7043 2.0123 1.7990 0.0450  0.0487  -0.0405 831  LYS A CE  
4820  N NZ  . LYS A 298 ? 1.4000 1.7266 1.5239 0.0497  0.0512  -0.0328 831  LYS A NZ  
4834  N N   . TYR A 299 ? 1.3309 1.5608 1.3342 0.0183  0.0684  -0.0615 832  TYR A N   
4835  C CA  . TYR A 299 ? 1.3588 1.5625 1.3397 0.0123  0.0770  -0.0648 832  TYR A CA  
4836  C C   . TYR A 299 ? 1.3554 1.5313 1.3034 0.0024  0.0869  -0.0694 832  TYR A C   
4837  O O   . TYR A 299 ? 1.4251 1.5634 1.3322 -0.0059 0.0838  -0.0701 832  TYR A O   
4838  C CB  . TYR A 299 ? 1.4757 1.6981 1.4822 0.0178  0.0911  -0.0662 832  TYR A CB  
4839  C CG  . TYR A 299 ? 1.4598 1.6540 1.4466 0.0133  0.1066  -0.0731 832  TYR A CG  
4840  C CD1 . TYR A 299 ? 1.4354 1.6053 1.4056 0.0115  0.1009  -0.0744 832  TYR A CD1 
4841  C CD2 . TYR A 299 ? 1.4631 1.6534 1.4492 0.0100  0.1286  -0.0795 832  TYR A CD2 
4842  C CE1 . TYR A 299 ? 1.4903 1.6282 1.4357 0.0072  0.1174  -0.0841 832  TYR A CE1 
4843  C CE2 . TYR A 299 ? 1.5275 1.6894 1.4941 0.0065  0.1489  -0.0880 832  TYR A CE2 
4844  C CZ  . TYR A 299 ? 1.5722 1.7057 1.5145 0.0054  0.1435  -0.0914 832  TYR A CZ  
4845  O OH  . TYR A 299 ? 1.3532 1.4527 1.2697 0.0017  0.1657  -0.1031 832  TYR A OH  
4855  N N   . ASP A 300 ? 1.1419 1.3336 1.1048 0.0014  0.0982  -0.0717 833  ASP A N   
4856  C CA  . ASP A 300 ? 1.2465 1.4131 1.1825 -0.0096 0.1115  -0.0743 833  ASP A CA  
4857  C C   . ASP A 300 ? 1.2571 1.3938 1.1591 -0.0159 0.0953  -0.0693 833  ASP A C   
4858  O O   . ASP A 300 ? 1.5395 1.6376 1.3969 -0.0267 0.1004  -0.0681 833  ASP A O   
4859  C CB  . ASP A 300 ? 1.1730 1.3669 1.1429 -0.0106 0.1236  -0.0769 833  ASP A CB  
4860  C CG  . ASP A 300 ? 1.3825 1.6029 1.3899 -0.0052 0.1390  -0.0798 833  ASP A CG  
4861  O OD1 . ASP A 300 ? 1.4895 1.6946 1.4863 -0.0044 0.1523  -0.0827 833  ASP A OD1 
4862  O OD2 . ASP A 300 ? 1.3554 1.6098 1.4030 -0.0017 0.1363  -0.0793 833  ASP A OD2 
4867  N N   . ALA A 301 ? 1.1307 1.2822 1.0521 -0.0090 0.0765  -0.0658 834  ALA A N   
4868  C CA  . ALA A 301 ? 1.2739 1.3985 1.1741 -0.0119 0.0583  -0.0595 834  ALA A CA  
4869  C C   . ALA A 301 ? 1.2803 1.3759 1.1502 -0.0152 0.0419  -0.0540 834  ALA A C   
4870  O O   . ALA A 301 ? 1.5475 1.6139 1.3939 -0.0197 0.0237  -0.0463 834  ALA A O   
4871  C CB  . ALA A 301 ? 1.5969 1.7455 1.5326 -0.0013 0.0458  -0.0591 834  ALA A CB  
4877  N N   . LEU A 302 ? 1.2246 1.3260 1.0960 -0.0135 0.0452  -0.0571 835  LEU A N   
4878  C CA  . LEU A 302 ? 1.3495 1.4206 1.1900 -0.0191 0.0284  -0.0543 835  LEU A CA  
4879  C C   . LEU A 302 ? 1.3834 1.4173 1.1709 -0.0306 0.0448  -0.0609 835  LEU A C   
4880  O O   . LEU A 302 ? 1.5023 1.4922 1.2367 -0.0415 0.0307  -0.0581 835  LEU A O   
4881  C CB  . LEU A 302 ? 1.4636 1.5613 1.3421 -0.0108 0.0196  -0.0539 835  LEU A CB  
4882  C CG  . LEU A 302 ? 1.6652 1.7803 1.5800 -0.0039 -0.0042 -0.0453 835  LEU A CG  
4883  C CD1 . LEU A 302 ? 1.6032 1.7498 1.5603 0.0035  -0.0040 -0.0443 835  LEU A CD1 
4884  C CD2 . LEU A 302 ? 1.9756 2.0537 1.8612 -0.0125 -0.0330 -0.0378 835  LEU A CD2 
4896  N N   . HIS A 303 ? 1.5722 1.6210 1.3723 -0.0284 0.0743  -0.0696 836  HIS A N   
4897  C CA  . HIS A 303 ? 1.5124 1.5286 1.2706 -0.0366 0.0966  -0.0788 836  HIS A CA  
4898  C C   . HIS A 303 ? 1.4212 1.4275 1.1624 -0.0438 0.1275  -0.0824 836  HIS A C   
4899  O O   . HIS A 303 ? 1.7056 1.6752 1.3994 -0.0531 0.1491  -0.0898 836  HIS A O   
4900  C CB  . HIS A 303 ? 1.5171 1.5550 1.3106 -0.0274 0.1092  -0.0865 836  HIS A CB  
4901  C CG  . HIS A 303 ? 1.5832 1.6273 1.3931 -0.0229 0.0832  -0.0829 836  HIS A CG  
4902  N ND1 . HIS A 303 ? 1.6470 1.6524 1.4176 -0.0308 0.0717  -0.0875 836  HIS A ND1 
4903  C CD2 . HIS A 303 ? 1.4135 1.4968 1.2747 -0.0129 0.0676  -0.0751 836  HIS A CD2 
4904  C CE1 . HIS A 303 ? 1.5664 1.5899 1.3709 -0.0261 0.0491  -0.0817 836  HIS A CE1 
4905  N NE2 . HIS A 303 ? 1.1921 1.2631 1.0513 -0.0149 0.0485  -0.0737 836  HIS A NE2 
4913  N N   . ASN A 304 ? 1.2358 1.2720 1.0140 -0.0410 0.1318  -0.0782 837  ASN A N   
4914  C CA  . ASN A 304 ? 1.3056 1.3391 1.0820 -0.0488 0.1621  -0.0807 837  ASN A CA  
4915  C C   . ASN A 304 ? 1.4999 1.5343 1.2796 -0.0539 0.1520  -0.0720 837  ASN A C   
4916  O O   . ASN A 304 ? 1.7695 1.8300 1.5879 -0.0546 0.1661  -0.0730 837  ASN A O   
4917  C CB  . ASN A 304 ? 1.3684 1.4454 1.2071 -0.0399 0.1848  -0.0875 837  ASN A CB  
4918  C CG  . ASN A 304 ? 1.5441 1.6133 1.3806 -0.0350 0.2011  -0.0968 837  ASN A CG  
4919  O OD1 . ASN A 304 ? 1.6078 1.6321 1.3875 -0.0437 0.2150  -0.1028 837  ASN A OD1 
4920  N ND2 . ASN A 304 ? 1.4610 1.5698 1.3554 -0.0216 0.1989  -0.0979 837  ASN A ND2 
4927  N N   . ARG A 305 ? 1.6129 1.6176 1.3559 -0.0579 0.1253  -0.0630 838  ARG A N   
4928  C CA  . ARG A 305 ? 1.7955 1.7950 1.5422 -0.0619 0.1150  -0.0545 838  ARG A CA  
4929  C C   . ARG A 305 ? 1.8796 1.8525 1.5965 -0.0778 0.1421  -0.0521 838  ARG A C   
4930  O O   . ARG A 305 ? 1.9129 1.9010 1.6610 -0.0807 0.1490  -0.0506 838  ARG A O   
4931  C CB  . ARG A 305 ? 1.7551 1.7260 1.4739 -0.0616 0.0797  -0.0435 838  ARG A CB  
4932  C CG  . ARG A 305 ? 1.7581 1.7642 1.5271 -0.0455 0.0553  -0.0439 838  ARG A CG  
4933  C CD  . ARG A 305 ? 1.9039 1.8938 1.6745 -0.0428 0.0259  -0.0328 838  ARG A CD  
4934  N NE  . ARG A 305 ? 2.1240 2.0662 1.8403 -0.0520 0.0039  -0.0215 838  ARG A NE  
4935  C CZ  . ARG A 305 ? 2.2046 2.1292 1.9231 -0.0492 -0.0281 -0.0089 838  ARG A CZ  
4936  N NH1 . ARG A 305 ? 1.9942 1.9439 1.7678 -0.0363 -0.0375 -0.0080 838  ARG A NH1 
4937  N NH2 . ARG A 305 ? 2.5820 2.4609 2.2460 -0.0596 -0.0518 0.0027  838  ARG A NH2 
4951  N N   . GLN A 306 ? 1.5098 1.4401 1.1639 -0.0896 0.1588  -0.0520 839  GLN A N   
4952  C CA  . GLN A 306 ? 1.4183 1.3196 1.0386 -0.1064 0.1899  -0.0485 839  GLN A CA  
4953  C C   . GLN A 306 ? 1.4702 1.4158 1.1566 -0.1053 0.2223  -0.0563 839  GLN A C   
4954  O O   . GLN A 306 ? 1.5634 1.5137 1.2708 -0.1137 0.2304  -0.0507 839  GLN A O   
4955  C CB  . GLN A 306 ? 1.7180 1.5683 1.2580 -0.1182 0.2094  -0.0515 839  GLN A CB  
4956  C CG  . GLN A 306 ? 1.6977 1.4884 1.1542 -0.1285 0.1790  -0.0385 839  GLN A CG  
4957  C CD  . GLN A 306 ? 1.8095 1.5415 1.1722 -0.1443 0.2020  -0.0424 839  GLN A CD  
4958  O OE1 . GLN A 306 ? 1.6831 1.4211 1.0483 -0.1442 0.2413  -0.0579 839  GLN A OE1 
4959  N NE2 . GLN A 306 ? 1.7202 1.3923 0.9982 -0.1578 0.1773  -0.0285 839  GLN A NE2 
4968  N N   . PHE A 307 ? 1.6264 1.6040 1.3506 -0.0953 0.2390  -0.0685 840  PHE A N   
4969  C CA  . PHE A 307 ? 1.6672 1.6905 1.4637 -0.0931 0.2647  -0.0744 840  PHE A CA  
4970  C C   . PHE A 307 ? 1.5807 1.6461 1.4382 -0.0864 0.2391  -0.0718 840  PHE A C   
4971  O O   . PHE A 307 ? 1.5716 1.6589 1.4729 -0.0932 0.2514  -0.0712 840  PHE A O   
4972  C CB  . PHE A 307 ? 1.6979 1.7458 1.5267 -0.0810 0.2815  -0.0860 840  PHE A CB  
4973  C CG  . PHE A 307 ? 1.7020 1.7936 1.6072 -0.0791 0.3095  -0.0907 840  PHE A CG  
4974  C CD1 . PHE A 307 ? 1.5958 1.7411 1.5759 -0.0687 0.2897  -0.0900 840  PHE A CD1 
4975  C CD2 . PHE A 307 ? 1.6725 1.7509 1.5752 -0.0884 0.3557  -0.0953 840  PHE A CD2 
4976  C CE1 . PHE A 307 ? 1.5408 1.7274 1.5964 -0.0677 0.3094  -0.0924 840  PHE A CE1 
4977  C CE2 . PHE A 307 ? 1.7151 1.8380 1.7011 -0.0862 0.3806  -0.0983 840  PHE A CE2 
4978  C CZ  . PHE A 307 ? 1.6099 1.7880 1.6748 -0.0759 0.3544  -0.0962 840  PHE A CZ  
4988  N N   . LEU A 308 ? 1.4059 1.4817 1.2670 -0.0741 0.2045  -0.0709 841  LEU A N   
4989  C CA  . LEU A 308 ? 1.4531 1.5629 1.3616 -0.0675 0.1822  -0.0710 841  LEU A CA  
4990  C C   . LEU A 308 ? 1.3941 1.4839 1.2942 -0.0800 0.1790  -0.0650 841  LEU A C   
4991  O O   . LEU A 308 ? 1.3879 1.5036 1.3332 -0.0829 0.1785  -0.0680 841  LEU A O   
4992  C CB  . LEU A 308 ? 1.4670 1.5826 1.3711 -0.0536 0.1513  -0.0704 841  LEU A CB  
4993  C CG  . LEU A 308 ? 1.4776 1.6232 1.4202 -0.0454 0.1305  -0.0727 841  LEU A CG  
4994  C CD1 . LEU A 308 ? 1.5859 1.7773 1.5807 -0.0403 0.1362  -0.0790 841  LEU A CD1 
4995  C CD2 . LEU A 308 ? 1.4691 1.6130 1.4022 -0.0333 0.1064  -0.0707 841  LEU A CD2 
5007  N N   . GLU A 309 ? 1.5574 1.5984 1.3993 -0.0883 0.1741  -0.0558 842  GLU A N   
5008  C CA  . GLU A 309 ? 1.5296 1.5451 1.3615 -0.1001 0.1696  -0.0476 842  GLU A CA  
5009  C C   . GLU A 309 ? 1.3603 1.3805 1.2135 -0.1162 0.2016  -0.0475 842  GLU A C   
5010  O O   . GLU A 309 ? 1.2429 1.2780 1.1364 -0.1217 0.1982  -0.0486 842  GLU A O   
5011  C CB  . GLU A 309 ? 1.4427 1.4009 1.2040 -0.1067 0.1576  -0.0343 842  GLU A CB  
5012  C CG  . GLU A 309 ? 1.5793 1.5054 1.3295 -0.1164 0.1465  -0.0228 842  GLU A CG  
5013  C CD  . GLU A 309 ? 1.7327 1.6005 1.4127 -0.1224 0.1292  -0.0062 842  GLU A CD  
5014  O OE1 . GLU A 309 ? 1.8294 1.6893 1.4816 -0.1144 0.1121  -0.0056 842  GLU A OE1 
5015  O OE2 . GLU A 309 ? 1.6936 1.5221 1.3468 -0.1362 0.1304  0.0073  842  GLU A OE2 
5022  N N   . ASN A 310 ? 1.1828 1.1896 1.0113 -0.1247 0.2343  -0.0471 843  ASN A N   
5023  C CA  . ASN A 310 ? 1.3785 1.3873 1.2283 -0.1417 0.2701  -0.0452 843  ASN A CA  
5024  C C   . ASN A 310 ? 1.3609 1.4307 1.3003 -0.1369 0.2772  -0.0551 843  ASN A C   
5025  O O   . ASN A 310 ? 1.3065 1.3899 1.2891 -0.1495 0.2861  -0.0532 843  ASN A O   
5026  C CB  . ASN A 310 ? 1.5041 1.4804 1.3012 -0.1510 0.3083  -0.0440 843  ASN A CB  
5027  C CG  . ASN A 310 ? 1.3695 1.2799 1.0687 -0.1589 0.2976  -0.0325 843  ASN A CG  
5028  O OD1 . ASN A 310 ? 1.4448 1.3287 1.1215 -0.1635 0.2713  -0.0205 843  ASN A OD1 
5029  N ND2 . ASN A 310 ? 1.3378 1.2185 0.9777 -0.1606 0.3162  -0.0362 843  ASN A ND2 
5036  N N   . ILE A 311 ? 1.2362 1.3421 1.2061 -0.1199 0.2709  -0.0644 844  ILE A N   
5037  C CA  . ILE A 311 ? 1.2030 1.3652 1.2567 -0.1153 0.2740  -0.0712 844  ILE A CA  
5038  C C   . ILE A 311 ? 1.2006 1.3862 1.2906 -0.1142 0.2400  -0.0730 844  ILE A C   
5039  O O   . ILE A 311 ? 1.0335 1.2584 1.1899 -0.1177 0.2389  -0.0763 844  ILE A O   
5040  C CB  . ILE A 311 ? 1.1614 1.3505 1.2344 -0.0971 0.2739  -0.0781 844  ILE A CB  
5041  C CG1 . ILE A 311 ? 1.2802 1.5206 1.4399 -0.0950 0.2880  -0.0818 844  ILE A CG1 
5042  C CG2 . ILE A 311 ? 1.2794 1.4787 1.3435 -0.0817 0.2344  -0.0797 844  ILE A CG2 
5043  C CD1 . ILE A 311 ? 1.0706 1.3068 1.2501 -0.1065 0.3358  -0.0817 844  ILE A CD1 
5055  N N   . PHE A 312 ? 1.0696 1.2307 1.1190 -0.1096 0.2120  -0.0715 845  PHE A N   
5056  C CA  . PHE A 312 ? 1.0043 1.1768 1.0769 -0.1092 0.1837  -0.0757 845  PHE A CA  
5057  C C   . PHE A 312 ? 0.9570 1.0879 1.0030 -0.1233 0.1810  -0.0696 845  PHE A C   
5058  O O   . PHE A 312 ? 1.1118 1.2372 1.1613 -0.1211 0.1569  -0.0740 845  PHE A O   
5059  C CB  . PHE A 312 ? 1.0319 1.2125 1.0901 -0.0904 0.1555  -0.0806 845  PHE A CB  
5060  C CG  . PHE A 312 ? 0.9357 1.1605 1.0292 -0.0777 0.1509  -0.0859 845  PHE A CG  
5061  C CD1 . PHE A 312 ? 0.9050 1.1677 1.0559 -0.0823 0.1559  -0.0887 845  PHE A CD1 
5062  C CD2 . PHE A 312 ? 1.0543 1.2821 1.1272 -0.0616 0.1395  -0.0862 845  PHE A CD2 
5063  C CE1 . PHE A 312 ? 0.9640 1.2640 1.1469 -0.0702 0.1480  -0.0905 845  PHE A CE1 
5064  C CE2 . PHE A 312 ? 1.3503 1.6142 1.4531 -0.0506 0.1348  -0.0884 845  PHE A CE2 
5065  C CZ  . PHE A 312 ? 1.2803 1.5790 1.4361 -0.0544 0.1382  -0.0900 845  PHE A CZ  
5075  N N   . ASP A 313 ? 1.0984 1.1966 1.1159 -0.1380 0.2066  -0.0594 846  ASP A N   
5076  C CA  . ASP A 313 ? 1.0982 1.1527 1.0896 -0.1529 0.2045  -0.0501 846  ASP A CA  
5077  C C   . ASP A 313 ? 1.1566 1.2303 1.2064 -0.1685 0.2082  -0.0537 846  ASP A C   
5078  O O   . ASP A 313 ? 1.2262 1.3234 1.3154 -0.1800 0.2352  -0.0530 846  ASP A O   
5079  C CB  . ASP A 313 ? 1.2056 1.2149 1.1391 -0.1657 0.2316  -0.0360 846  ASP A CB  
5080  C CG  . ASP A 313 ? 1.3800 1.3344 1.2716 -0.1781 0.2225  -0.0218 846  ASP A CG  
5081  O OD1 . ASP A 313 ? 1.4955 1.4495 1.4221 -0.1887 0.2173  -0.0219 846  ASP A OD1 
5082  O OD2 . ASP A 313 ? 1.7061 1.6154 1.5296 -0.1777 0.2178  -0.0101 846  ASP A OD2 
5087  N N   . PRO A 314 ? 1.1142 1.1784 1.1752 -0.1698 0.1823  -0.0584 847  PRO A N   
5088  C CA  . PRO A 314 ? 0.9968 1.0769 1.1137 -0.1869 0.1818  -0.0635 847  PRO A CA  
5089  C C   . PRO A 314 ? 1.1285 1.1751 1.2419 -0.2117 0.2067  -0.0494 847  PRO A C   
5090  O O   . PRO A 314 ? 1.2358 1.2881 1.3949 -0.2291 0.2053  -0.0518 847  PRO A O   
5091  C CB  . PRO A 314 ? 1.2020 1.2708 1.3175 -0.1795 0.1472  -0.0751 847  PRO A CB  
5092  C CG  . PRO A 314 ? 1.2580 1.3246 1.3352 -0.1552 0.1321  -0.0780 847  PRO A CG  
5093  C CD  . PRO A 314 ? 1.3327 1.3797 1.3666 -0.1532 0.1514  -0.0633 847  PRO A CD  
5101  N N   . GLY A 315 ? 1.3018 1.3110 1.3587 -0.2153 0.2288  -0.0342 848  GLY A N   
5102  C CA  . GLY A 315 ? 1.2800 1.2515 1.3214 -0.2398 0.2562  -0.0179 848  GLY A CA  
5103  C C   . GLY A 315 ? 1.3614 1.2730 1.3584 -0.2453 0.2369  -0.0062 848  GLY A C   
5104  O O   . GLY A 315 ? 1.2625 1.1655 1.2550 -0.2308 0.2024  -0.0137 848  GLY A O   
5108  N N   . LEU A 316 ? 1.5026 1.3704 1.4674 -0.2669 0.2617  0.0132  849  LEU A N   
5109  C CA  . LEU A 316 ? 1.4223 1.2258 1.3416 -0.2745 0.2462  0.0299  849  LEU A CA  
5110  C C   . LEU A 316 ? 1.4888 1.2874 1.4629 -0.2912 0.2387  0.0274  849  LEU A C   
5111  O O   . LEU A 316 ? 1.5692 1.4081 1.6092 -0.3049 0.2546  0.0186  849  LEU A O   
5112  C CB  . LEU A 316 ? 1.8379 1.5895 1.6852 -0.2917 0.2761  0.0548  849  LEU A CB  
5113  C CG  . LEU A 316 ? 1.8202 1.5592 1.5953 -0.2790 0.2807  0.0588  849  LEU A CG  
5114  C CD1 . LEU A 316 ? 1.7950 1.5898 1.6013 -0.2728 0.3091  0.0424  849  LEU A CD1 
5115  C CD2 . LEU A 316 ? 1.8749 1.5445 1.5616 -0.2982 0.2999  0.0856  849  LEU A CD2 
5127  N N   . PRO A 317 ? 1.6221 1.3710 1.5753 -0.2908 0.2129  0.0347  850  PRO A N   
5128  C CA  . PRO A 317 ? 1.7051 1.4406 1.7069 -0.3088 0.2062  0.0319  850  PRO A CA  
5129  C C   . PRO A 317 ? 1.6229 1.3381 1.6313 -0.3418 0.2429  0.0518  850  PRO A C   
5130  O O   . PRO A 317 ? 1.5787 1.3253 1.6559 -0.3600 0.2544  0.0435  850  PRO A O   
5131  C CB  . PRO A 317 ? 1.7692 1.4475 1.7378 -0.2975 0.1735  0.0381  850  PRO A CB  
5132  C CG  . PRO A 317 ? 1.7971 1.4444 1.6905 -0.2857 0.1724  0.0575  850  PRO A CG  
5133  C CD  . PRO A 317 ? 1.6262 1.3275 1.5161 -0.2741 0.1874  0.0465  850  PRO A CD  
5141  N N   . ASN A 318 ? 1.8483 1.5117 1.7852 -0.3508 0.2612  0.0787  851  ASN A N   
5142  C CA  . ASN A 318 ? 1.9512 1.5860 1.8794 -0.3833 0.3015  0.1016  851  ASN A CA  
5143  C C   . ASN A 318 ? 2.1256 1.7693 2.1333 -0.4074 0.3054  0.0976  851  ASN A C   
5144  O O   . ASN A 318 ? 1.9050 1.5120 1.9226 -0.4101 0.2768  0.0982  851  ASN A O   
5145  C CB  . ASN A 318 ? 1.9049 1.5754 1.8261 -0.3885 0.3471  0.1020  851  ASN A CB  
5146  C CG  . ASN A 318 ? 1.8022 1.5554 1.8042 -0.3758 0.3475  0.0738  851  ASN A CG  
5147  O OD1 . ASN A 318 ? 1.8236 1.6058 1.8129 -0.3498 0.3313  0.0592  851  ASN A OD1 
5148  N ND2 . ASN A 318 ? 1.7391 1.5299 1.8272 -0.3951 0.3639  0.0679  851  ASN A ND2 
5155  N N   . SER A 385 ? 1.9839 1.6755 1.4870 -0.1574 0.0882  0.0540  918  SER A N   
5156  C CA  . SER A 385 ? 2.1371 1.8397 1.6190 -0.1486 0.0792  0.0455  918  SER A CA  
5157  C C   . SER A 385 ? 2.1872 1.9328 1.7332 -0.1249 0.0478  0.0365  918  SER A C   
5158  O O   . SER A 385 ? 2.2493 1.9954 1.7813 -0.1171 0.0258  0.0358  918  SER A O   
5159  C CB  . SER A 385 ? 2.1766 1.8145 1.5635 -0.1610 0.0603  0.0634  918  SER A CB  
5160  O OG  . SER A 385 ? 2.2782 1.9221 1.6396 -0.1563 0.0548  0.0530  918  SER A OG  
5165  N N   . GLN A 386 ? 2.1795 1.9590 1.7943 -0.1150 0.0472  0.0290  919  GLN A N   
5166  C CA  . GLN A 386 ? 2.0859 1.9028 1.7603 -0.0932 0.0230  0.0204  919  GLN A CA  
5167  C C   . GLN A 386 ? 2.1200 1.9780 1.8576 -0.0876 0.0387  0.0047  919  GLN A C   
5168  O O   . GLN A 386 ? 2.1373 1.9875 1.8771 -0.1008 0.0586  0.0047  919  GLN A O   
5169  C CB  . GLN A 386 ? 2.0406 1.8254 1.7133 -0.0861 -0.0153 0.0367  919  GLN A CB  
5172  N N   . PHE A 387 ? 1.9634 1.8636 1.7507 -0.0693 0.0291  -0.0084 920  PHE A N   
5173  C CA  . PHE A 387 ? 1.8958 1.8318 1.7353 -0.0634 0.0386  -0.0245 920  PHE A CA  
5174  C C   . PHE A 387 ? 1.8414 1.7610 1.7064 -0.0557 0.0215  -0.0242 920  PHE A C   
5175  O O   . PHE A 387 ? 1.8475 1.7938 1.7524 -0.0472 0.0239  -0.0402 920  PHE A O   
5176  C CB  . PHE A 387 ? 1.7153 1.7017 1.5871 -0.0490 0.0407  -0.0388 920  PHE A CB  
5177  C CG  . PHE A 387 ? 1.6744 1.6779 1.5305 -0.0543 0.0584  -0.0411 920  PHE A CG  
5178  C CD1 . PHE A 387 ? 1.7285 1.7175 1.5511 -0.0535 0.0513  -0.0339 920  PHE A CD1 
5179  C CD2 . PHE A 387 ? 1.6910 1.7229 1.5685 -0.0603 0.0808  -0.0506 920  PHE A CD2 
5180  C CE1 . PHE A 387 ? 1.9616 1.9611 1.7694 -0.0575 0.0695  -0.0383 920  PHE A CE1 
5181  C CE2 . PHE A 387 ? 1.7842 1.8306 1.6544 -0.0630 0.0987  -0.0530 920  PHE A CE2 
5182  C CZ  . PHE A 387 ? 1.8846 1.9130 1.7183 -0.0612 0.0948  -0.0478 920  PHE A CZ  
5192  N N   . ASP A 388 ? 1.6751 1.5480 1.5156 -0.0585 0.0036  -0.0065 921  ASP A N   
5193  C CA  . ASP A 388 ? 1.7185 1.5703 1.5870 -0.0488 -0.0139 -0.0045 921  ASP A CA  
5194  C C   . ASP A 388 ? 1.7403 1.5561 1.5993 -0.0651 -0.0056 0.0009  921  ASP A C   
5195  O O   . ASP A 388 ? 1.8012 1.5675 1.6305 -0.0735 -0.0177 0.0216  921  ASP A O   
5196  C CB  . ASP A 388 ? 1.9389 1.7629 1.7974 -0.0396 -0.0442 0.0142  921  ASP A CB  
5197  C CG  . ASP A 388 ? 2.0737 1.9321 1.9439 -0.0269 -0.0530 0.0105  921  ASP A CG  
5198  O OD1 . ASP A 388 ? 2.0588 1.9616 1.9468 -0.0229 -0.0348 -0.0068 921  ASP A OD1 
5199  O OD2 . ASP A 388 ? 2.1163 1.9562 1.9793 -0.0219 -0.0801 0.0263  921  ASP A OD2 
5204  N N   . GLU A 389 ? 1.7398 1.5795 1.6245 -0.0712 0.0133  -0.0168 922  GLU A N   
5205  C CA  . GLU A 389 ? 1.7551 1.5653 1.6414 -0.0881 0.0216  -0.0144 922  GLU A CA  
5206  C C   . GLU A 389 ? 1.6643 1.5022 1.5959 -0.0845 0.0270  -0.0396 922  GLU A C   
5207  O O   . GLU A 389 ? 1.8306 1.7153 1.7802 -0.0762 0.0327  -0.0565 922  GLU A O   
5208  C CB  . GLU A 389 ? 2.1499 1.9533 2.0047 -0.1122 0.0452  -0.0042 922  GLU A CB  
5209  C CG  . GLU A 389 ? 2.1433 1.9155 1.9384 -0.1189 0.0439  0.0181  922  GLU A CG  
5210  C CD  . GLU A 389 ? 2.2424 2.0046 2.0054 -0.1430 0.0748  0.0260  922  GLU A CD  
5211  O OE1 . GLU A 389 ? 2.1935 1.9896 1.9924 -0.1511 0.0973  0.0123  922  GLU A OE1 
5212  O OE2 . GLU A 389 ? 2.0685 1.7881 1.7704 -0.1543 0.0767  0.0461  922  GLU A OE2 
5219  N N   . PRO A 390 ? 1.6315 1.0328 1.1696 -0.2687 0.3869  0.0116  923  PRO A N   
5220  C CA  . PRO A 390 ? 1.8232 1.2310 1.3946 -0.2703 0.4088  -0.0382 923  PRO A CA  
5221  C C   . PRO A 390 ? 1.7974 1.2537 1.3537 -0.2904 0.4125  -0.0878 923  PRO A C   
5222  O O   . PRO A 390 ? 1.8793 1.3696 1.4581 -0.2860 0.4168  -0.1297 923  PRO A O   
5223  C CB  . PRO A 390 ? 1.8351 1.1796 1.4241 -0.2837 0.4437  -0.0303 923  PRO A CB  
5224  C CG  . PRO A 390 ? 1.6154 0.9177 1.1925 -0.2748 0.4339  0.0337  923  PRO A CG  
5225  C CD  . PRO A 390 ? 1.6638 1.0056 1.1972 -0.2777 0.4028  0.0535  923  PRO A CD  
5233  N N   . ARG A 391 ? 1.6228 1.0866 1.1421 -0.3128 0.4108  -0.0834 924  ARG A N   
5234  C CA  . ARG A 391 ? 1.8375 1.3516 1.3444 -0.3298 0.4119  -0.1281 924  ARG A CA  
5235  C C   . ARG A 391 ? 2.2372 1.8065 1.7518 -0.3063 0.3847  -0.1421 924  ARG A C   
5236  O O   . ARG A 391 ? 1.8853 1.4987 1.4130 -0.3074 0.3871  -0.1849 924  ARG A O   
5237  C CB  . ARG A 391 ? 1.8142 1.3261 1.2797 -0.3563 0.4123  -0.1151 924  ARG A CB  
5238  C CG  . ARG A 391 ? 1.8392 1.4014 1.2940 -0.3756 0.4157  -0.1605 924  ARG A CG  
5239  C CD  . ARG A 391 ? 1.8512 1.4200 1.2650 -0.3959 0.4080  -0.1431 924  ARG A CD  
5240  N NE  . ARG A 391 ? 2.2480 1.7648 1.6368 -0.4182 0.4235  -0.1092 924  ARG A NE  
5241  C CZ  . ARG A 391 ? 2.3592 1.8757 1.7082 -0.4426 0.4219  -0.0911 924  ARG A CZ  
5242  N NH1 . ARG A 391 ? 2.2926 1.8570 1.6242 -0.4498 0.4080  -0.1078 924  ARG A NH1 
5243  N NH2 . ARG A 391 ? 2.4711 1.9381 1.7981 -0.4608 0.4357  -0.0547 924  ARG A NH2 
5257  N N   . PHE A 392 ? 3.3170 2.8859 2.8243 -0.2851 0.3589  -0.1053 925  PHE A N   
5258  C CA  . PHE A 392 ? 3.2248 2.8385 2.7380 -0.2626 0.3339  -0.1126 925  PHE A CA  
5259  C C   . PHE A 392 ? 3.1868 2.8001 2.7334 -0.2356 0.3287  -0.1130 925  PHE A C   
5260  O O   . PHE A 392 ? 3.1458 2.7824 2.6959 -0.2138 0.3064  -0.1039 925  PHE A O   
5261  C CB  . PHE A 392 ? 3.2487 2.8663 2.7345 -0.2584 0.3107  -0.0765 925  PHE A CB  
5262  C CG  . PHE A 392 ? 3.2332 2.8546 2.6839 -0.2875 0.3156  -0.0756 925  PHE A CG  
5263  C CD1 . PHE A 392 ? 3.1665 2.8140 2.6137 -0.3075 0.3294  -0.1170 925  PHE A CD1 
5264  C CD2 . PHE A 392 ? 3.2952 2.8983 2.7169 -0.2960 0.3067  -0.0336 925  PHE A CD2 
5265  C CE1 . PHE A 392 ? 3.1836 2.8360 2.5995 -0.3363 0.3357  -0.1189 925  PHE A CE1 
5266  C CE2 . PHE A 392 ? 3.2982 2.9080 2.6852 -0.3261 0.3122  -0.0339 925  PHE A CE2 
5267  C CZ  . PHE A 392 ? 3.2597 2.8925 2.6441 -0.3467 0.3276  -0.0778 925  PHE A CZ  
5277  N N   . MET A 393 ? 1.9216 1.5090 1.4932 -0.2386 0.3511  -0.1255 926  MET A N   
5278  C CA  . MET A 393 ? 1.6912 1.2804 1.2960 -0.2164 0.3495  -0.1305 926  MET A CA  
5279  C C   . MET A 393 ? 1.5779 1.2250 1.1936 -0.2092 0.3420  -0.1694 926  MET A C   
5280  O O   . MET A 393 ? 1.5033 1.1688 1.1327 -0.1868 0.3265  -0.1657 926  MET A O   
5281  C CB  . MET A 393 ? 1.5309 1.0766 1.1621 -0.2249 0.3797  -0.1372 926  MET A CB  
5282  C CG  . MET A 393 ? 1.4962 1.0429 1.1646 -0.2054 0.3823  -0.1459 926  MET A CG  
5283  S SD  . MET A 393 ? 1.3458 0.8429 1.0507 -0.2194 0.4243  -0.1634 926  MET A SD  
5284  C CE  . MET A 393 ? 1.7934 1.2178 1.4903 -0.2173 0.4280  -0.1037 926  MET A CE  
5294  N N   . GLN A 394 ? 1.4029 1.0814 1.0131 -0.2278 0.3526  -0.2058 927  GLN A N   
5295  C CA  . GLN A 394 ? 1.3807 1.1197 1.0016 -0.2197 0.3436  -0.2388 927  GLN A CA  
5296  C C   . GLN A 394 ? 1.4794 1.2447 1.0893 -0.1979 0.3139  -0.2204 927  GLN A C   
5297  O O   . GLN A 394 ? 1.4640 1.2692 1.0865 -0.1817 0.3021  -0.2333 927  GLN A O   
5298  C CB  . GLN A 394 ? 1.4835 1.2560 1.1001 -0.2427 0.3575  -0.2769 927  GLN A CB  
5299  C CG  . GLN A 394 ? 1.4389 1.2004 1.0715 -0.2656 0.3892  -0.3075 927  GLN A CG  
5300  C CD  . GLN A 394 ? 1.2735 0.9718 0.8939 -0.2860 0.4102  -0.2893 927  GLN A CD  
5301  O OE1 . GLN A 394 ? 1.4221 1.0873 1.0209 -0.2825 0.3991  -0.2507 927  GLN A OE1 
5302  N NE2 . GLN A 394 ? 1.2303 0.9136 0.8643 -0.3091 0.4417  -0.3169 927  GLN A NE2 
5311  N N   . LEU A 395 ? 1.4849 1.2296 1.0710 -0.1990 0.3027  -0.1906 928  LEU A N   
5312  C CA  . LEU A 395 ? 1.2772 1.0451 0.8530 -0.1822 0.2783  -0.1763 928  LEU A CA  
5313  C C   . LEU A 395 ? 1.4400 1.1938 1.0246 -0.1587 0.2633  -0.1486 928  LEU A C   
5314  O O   . LEU A 395 ? 1.3766 1.1589 0.9680 -0.1404 0.2481  -0.1510 928  LEU A O   
5315  C CB  . LEU A 395 ? 1.5253 1.2828 1.0718 -0.1970 0.2744  -0.1599 928  LEU A CB  
5316  C CG  . LEU A 395 ? 1.5515 1.3332 1.0872 -0.1856 0.2540  -0.1507 928  LEU A CG  
5317  C CD1 . LEU A 395 ? 1.6080 1.4366 1.1591 -0.1757 0.2501  -0.1813 928  LEU A CD1 
5318  C CD2 . LEU A 395 ? 1.3608 1.1338 0.8674 -0.2065 0.2546  -0.1389 928  LEU A CD2 
5330  N N   . ARG A 396 ? 1.6394 1.3498 1.2257 -0.1586 0.2679  -0.1212 929  ARG A N   
5331  C CA  . ARG A 396 ? 1.6247 1.3242 1.2221 -0.1364 0.2537  -0.0947 929  ARG A CA  
5332  C C   . ARG A 396 ? 1.5807 1.2993 1.2060 -0.1221 0.2561  -0.1162 929  ARG A C   
5333  O O   . ARG A 396 ? 1.5350 1.2699 1.1656 -0.1034 0.2400  -0.1083 929  ARG A O   
5334  C CB  . ARG A 396 ? 1.7065 1.3579 1.3062 -0.1376 0.2595  -0.0605 929  ARG A CB  
5335  C CG  . ARG A 396 ? 2.0198 1.6397 1.6453 -0.1434 0.2849  -0.0716 929  ARG A CG  
5336  C CD  . ARG A 396 ? 2.1521 1.7224 1.7838 -0.1399 0.2891  -0.0310 929  ARG A CD  
5337  N NE  . ARG A 396 ? 2.2285 1.7850 1.8270 -0.1548 0.2844  -0.0037 929  ARG A NE  
5338  C CZ  . ARG A 396 ? 2.3550 1.8795 1.9441 -0.1757 0.3041  0.0005  929  ARG A CZ  
5339  N NH1 . ARG A 396 ? 2.0985 1.5970 1.7107 -0.1845 0.3319  -0.0212 929  ARG A NH1 
5340  N NH2 . ARG A 396 ? 2.3052 1.8241 1.8598 -0.1904 0.2974  0.0261  929  ARG A NH2 
5354  N N   . GLU A 397 ? 1.5793 1.2979 1.2217 -0.1332 0.2774  -0.1449 930  GLU A N   
5355  C CA  . GLU A 397 ? 1.5010 1.2465 1.1675 -0.1242 0.2808  -0.1694 930  GLU A CA  
5356  C C   . GLU A 397 ? 1.3510 1.1501 1.0101 -0.1152 0.2640  -0.1843 930  GLU A C   
5357  O O   . GLU A 397 ? 1.4046 1.2243 1.0731 -0.0989 0.2531  -0.1837 930  GLU A O   
5358  C CB  . GLU A 397 ? 1.3978 1.1407 1.0821 -0.1431 0.3089  -0.2025 930  GLU A CB  
5359  C CG  . GLU A 397 ? 1.5983 1.3745 1.3066 -0.1387 0.3148  -0.2312 930  GLU A CG  
5360  C CD  . GLU A 397 ? 2.0796 1.8526 1.8076 -0.1608 0.3460  -0.2664 930  GLU A CD  
5361  O OE1 . GLU A 397 ? 2.3413 2.0770 2.0662 -0.1777 0.3643  -0.2650 930  GLU A OE1 
5362  O OE2 . GLU A 397 ? 1.9182 1.7274 1.6639 -0.1632 0.3534  -0.2961 930  GLU A OE2 
5369  N N   . LEU A 398 ? 1.1909 1.0125 0.8345 -0.1253 0.2625  -0.1968 931  LEU A N   
5370  C CA  . LEU A 398 ? 1.2468 1.1160 0.8870 -0.1140 0.2469  -0.2066 931  LEU A CA  
5371  C C   . LEU A 398 ? 1.2753 1.1389 0.9070 -0.0943 0.2259  -0.1778 931  LEU A C   
5372  O O   . LEU A 398 ? 1.2937 1.1868 0.9315 -0.0785 0.2142  -0.1799 931  LEU A O   
5373  C CB  . LEU A 398 ? 1.0982 0.9867 0.7267 -0.1275 0.2500  -0.2218 931  LEU A CB  
5374  C CG  . LEU A 398 ? 1.0362 0.9718 0.6660 -0.1145 0.2356  -0.2303 931  LEU A CG  
5375  C CD1 . LEU A 398 ? 1.3773 1.3575 1.0256 -0.1042 0.2333  -0.2488 931  LEU A CD1 
5376  C CD2 . LEU A 398 ? 1.1692 1.1228 0.7933 -0.1291 0.2420  -0.2484 931  LEU A CD2 
5388  N N   . TYR A 399 ? 1.2980 1.1263 0.9151 -0.0965 0.2212  -0.1504 932  TYR A N   
5389  C CA  . TYR A 399 ? 1.2139 1.0382 0.8237 -0.0809 0.2031  -0.1248 932  TYR A CA  
5390  C C   . TYR A 399 ? 1.2568 1.0778 0.8840 -0.0648 0.1989  -0.1173 932  TYR A C   
5391  O O   . TYR A 399 ? 1.4077 1.2472 1.0359 -0.0499 0.1862  -0.1129 932  TYR A O   
5392  C CB  . TYR A 399 ? 1.3262 1.1195 0.9170 -0.0896 0.1998  -0.0975 932  TYR A CB  
5393  C CG  . TYR A 399 ? 1.1053 0.9118 0.6752 -0.0994 0.1951  -0.0993 932  TYR A CG  
5394  C CD1 . TYR A 399 ? 1.0732 0.8844 0.6348 -0.1186 0.2071  -0.1175 932  TYR A CD1 
5395  C CD2 . TYR A 399 ? 1.4357 1.2508 0.9961 -0.0912 0.1809  -0.0858 932  TYR A CD2 
5396  C CE1 . TYR A 399 ? 1.2741 1.0987 0.8198 -0.1288 0.2051  -0.1223 932  TYR A CE1 
5397  C CE2 . TYR A 399 ? 1.3426 1.1695 0.8874 -0.1020 0.1799  -0.0911 932  TYR A CE2 
5398  C CZ  . TYR A 399 ? 1.2089 1.0409 0.7471 -0.1205 0.1920  -0.1095 932  TYR A CZ  
5399  O OH  . TYR A 399 ? 1.1599 1.0050 0.6856 -0.1325 0.1932  -0.1179 932  TYR A OH  
5409  N N   . LYS A 400 ? 1.1846 0.9809 0.8273 -0.0683 0.2116  -0.1166 933  LYS A N   
5410  C CA  . LYS A 400 ? 1.2338 1.0268 0.8968 -0.0545 0.2102  -0.1122 933  LYS A CA  
5411  C C   . LYS A 400 ? 1.1921 1.0263 0.8649 -0.0492 0.2100  -0.1380 933  LYS A C   
5412  O O   . LYS A 400 ? 1.2282 1.0753 0.9058 -0.0352 0.1997  -0.1319 933  LYS A O   
5413  C CB  . LYS A 400 ? 1.4009 1.1580 1.0845 -0.0603 0.2281  -0.1100 933  LYS A CB  
5414  C CG  . LYS A 400 ? 2.1372 1.8870 1.8467 -0.0462 0.2287  -0.1045 933  LYS A CG  
5415  C CD  . LYS A 400 ? 2.3743 2.1149 2.0782 -0.0307 0.2092  -0.0707 933  LYS A CD  
5416  C CE  . LYS A 400 ? 2.2158 1.9546 1.9478 -0.0165 0.2097  -0.0683 933  LYS A CE  
5417  N NZ  . LYS A 400 ? 2.1865 1.8906 1.9500 -0.0180 0.2294  -0.0673 933  LYS A NZ  
5431  N N   . LEU A 401 ? 1.3075 1.1662 0.9826 -0.0613 0.2212  -0.1665 934  LEU A N   
5432  C CA  . LEU A 401 ? 1.3850 1.2911 1.0681 -0.0577 0.2199  -0.1896 934  LEU A CA  
5433  C C   . LEU A 401 ? 1.2748 1.2091 0.9446 -0.0427 0.1999  -0.1790 934  LEU A C   
5434  O O   . LEU A 401 ? 1.3920 1.3527 1.0661 -0.0319 0.1924  -0.1801 934  LEU A O   
5435  C CB  . LEU A 401 ? 1.3053 1.2381 0.9934 -0.0752 0.2353  -0.2222 934  LEU A CB  
5436  C CG  . LEU A 401 ? 1.3132 1.2198 1.0177 -0.0930 0.2604  -0.2390 934  LEU A CG  
5437  C CD1 . LEU A 401 ? 1.6812 1.6220 1.3890 -0.1125 0.2755  -0.2746 934  LEU A CD1 
5438  C CD2 . LEU A 401 ? 1.3390 1.2409 1.0651 -0.0889 0.2683  -0.2441 934  LEU A CD2 
5450  N N   . ALA A 402 ? 1.0172 0.9456 0.6717 -0.0429 0.1928  -0.1689 935  ALA A N   
5451  C CA  . ALA A 402 ? 1.0818 1.0301 0.7276 -0.0286 0.1772  -0.1585 935  ALA A CA  
5452  C C   . ALA A 402 ? 1.0987 1.0292 0.7416 -0.0152 0.1663  -0.1349 935  ALA A C   
5453  O O   . ALA A 402 ? 1.0819 1.0332 0.7247 -0.0021 0.1569  -0.1305 935  ALA A O   
5454  C CB  . ALA A 402 ? 1.1528 1.0947 0.7862 -0.0347 0.1759  -0.1557 935  ALA A CB  
5460  N N   . LYS A 403 ? 1.1358 1.0293 0.7770 -0.0185 0.1675  -0.1185 936  LYS A N   
5461  C CA  . LYS A 403 ? 1.0696 0.9501 0.7105 -0.0069 0.1576  -0.0977 936  LYS A CA  
5462  C C   . LYS A 403 ? 1.1156 1.0131 0.7712 0.0014  0.1584  -0.1057 936  LYS A C   
5463  O O   . LYS A 403 ? 1.0452 0.9532 0.6979 0.0125  0.1489  -0.0970 936  LYS A O   
5464  C CB  . LYS A 403 ? 0.8600 0.7043 0.5011 -0.0115 0.1590  -0.0785 936  LYS A CB  
5465  C CG  . LYS A 403 ? 1.0933 0.9284 0.7377 -0.0003 0.1488  -0.0577 936  LYS A CG  
5466  C CD  . LYS A 403 ? 1.4595 1.3064 1.0878 0.0051  0.1366  -0.0489 936  LYS A CD  
5467  C CE  . LYS A 403 ? 1.4390 1.2755 1.0672 0.0108  0.1273  -0.0271 936  LYS A CE  
5468  N NZ  . LYS A 403 ? 1.4628 1.3105 1.0773 0.0139  0.1189  -0.0224 936  LYS A NZ  
5482  N N   . VAL A 404 ? 1.0695 0.9705 0.7408 -0.0062 0.1717  -0.1238 937  VAL A N   
5483  C CA  . VAL A 404 ? 1.2344 1.1558 0.9200 -0.0025 0.1753  -0.1358 937  VAL A CA  
5484  C C   . VAL A 404 ? 1.1891 1.1538 0.8655 0.0038  0.1663  -0.1424 937  VAL A C   
5485  O O   . VAL A 404 ? 1.2192 1.1960 0.8946 0.0129  0.1593  -0.1356 937  VAL A O   
5486  C CB  . VAL A 404 ? 1.3569 1.2781 1.0619 -0.0161 0.1951  -0.1603 937  VAL A CB  
5487  C CG1 . VAL A 404 ? 1.7280 1.6824 1.4456 -0.0169 0.2003  -0.1796 937  VAL A CG1 
5488  C CG2 . VAL A 404 ? 1.3634 1.2372 1.0829 -0.0184 0.2046  -0.1484 937  VAL A CG2 
5498  N N   . LEU A 405 ? 0.9974 0.9874 0.6679 -0.0005 0.1668  -0.1545 938  LEU A N   
5499  C CA  . LEU A 405 ? 1.1688 1.2036 0.8340 0.0076  0.1579  -0.1576 938  LEU A CA  
5500  C C   . LEU A 405 ? 1.0742 1.0994 0.7274 0.0229  0.1439  -0.1330 938  LEU A C   
5501  O O   . LEU A 405 ? 1.1923 1.2416 0.8422 0.0328  0.1365  -0.1265 938  LEU A O   
5502  C CB  . LEU A 405 ? 1.1204 1.1858 0.7864 0.0010  0.1611  -0.1749 938  LEU A CB  
5503  C CG  . LEU A 405 ? 1.2923 1.3767 0.9703 -0.0169 0.1770  -0.2044 938  LEU A CG  
5504  C CD1 . LEU A 405 ? 1.3629 1.4762 1.0417 -0.0244 0.1801  -0.2213 938  LEU A CD1 
5505  C CD2 . LEU A 405 ? 1.2189 1.3439 0.9036 -0.0191 0.1790  -0.2180 938  LEU A CD2 
5517  N N   . PHE A 406 ? 1.1984 1.1895 0.8444 0.0232  0.1416  -0.1195 939  PHE A N   
5518  C CA  . PHE A 406 ? 1.1938 1.1739 0.8301 0.0344  0.1319  -0.0997 939  PHE A CA  
5519  C C   . PHE A 406 ? 1.0952 1.0637 0.7312 0.0401  0.1282  -0.0874 939  PHE A C   
5520  O O   . PHE A 406 ? 1.2480 1.2220 0.8782 0.0499  0.1219  -0.0760 939  PHE A O   
5521  C CB  . PHE A 406 ? 0.9706 0.9219 0.5988 0.0287  0.1323  -0.0920 939  PHE A CB  
5522  C CG  . PHE A 406 ? 0.9045 0.8438 0.5242 0.0363  0.1259  -0.0759 939  PHE A CG  
5523  C CD1 . PHE A 406 ? 1.1887 1.1414 0.8087 0.0442  0.1246  -0.0758 939  PHE A CD1 
5524  C CD2 . PHE A 406 ? 1.0516 0.9678 0.6661 0.0354  0.1227  -0.0617 939  PHE A CD2 
5525  C CE1 . PHE A 406 ? 1.2322 1.1704 0.8471 0.0494  0.1228  -0.0634 939  PHE A CE1 
5526  C CE2 . PHE A 406 ? 1.2664 1.1735 0.8733 0.0391  0.1194  -0.0505 939  PHE A CE2 
5527  C CZ  . PHE A 406 ? 1.2951 1.2108 0.9021 0.0453  0.1207  -0.0522 939  PHE A CZ  
5537  N N   . ASP A 407 ? 0.8495 0.8012 0.4941 0.0341  0.1333  -0.0897 940  ASP A N   
5538  C CA  . ASP A 407 ? 1.2662 1.2095 0.9152 0.0389  0.1308  -0.0806 940  ASP A CA  
5539  C C   . ASP A 407 ? 1.3599 1.3335 1.0144 0.0408  0.1329  -0.0916 940  ASP A C   
5540  O O   . ASP A 407 ? 1.3117 1.2833 0.9693 0.0442  0.1315  -0.0862 940  ASP A O   
5541  C CB  . ASP A 407 ? 1.5060 1.4216 1.1679 0.0340  0.1362  -0.0777 940  ASP A CB  
5542  C CG  . ASP A 407 ? 1.2508 1.1403 0.9038 0.0307  0.1324  -0.0625 940  ASP A CG  
5543  O OD1 . ASP A 407 ? 1.0574 0.9472 0.6950 0.0326  0.1252  -0.0534 940  ASP A OD1 
5544  O OD2 . ASP A 407 ? 1.1367 1.0057 0.7985 0.0251  0.1378  -0.0596 940  ASP A OD2 
5549  N N   . PHE A 408 ? 1.2333 1.2392 0.8887 0.0369  0.1364  -0.1077 941  PHE A N   
5550  C CA  . PHE A 408 ? 1.1207 1.1649 0.7781 0.0355  0.1381  -0.1189 941  PHE A CA  
5551  C C   . PHE A 408 ? 1.1577 1.2345 0.8015 0.0446  0.1283  -0.1098 941  PHE A C   
5552  O O   . PHE A 408 ? 1.4659 1.5767 1.1062 0.0445  0.1268  -0.1124 941  PHE A O   
5553  C CB  . PHE A 408 ? 1.3149 1.3795 0.9860 0.0212  0.1511  -0.1464 941  PHE A CB  
5554  C CG  . PHE A 408 ? 1.7469 1.8669 1.4156 0.0162  0.1517  -0.1615 941  PHE A CG  
5555  C CD1 . PHE A 408 ? 2.0473 2.1861 1.7175 0.0129  0.1542  -0.1663 941  PHE A CD1 
5556  C CD2 . PHE A 408 ? 1.7405 1.8988 1.4059 0.0133  0.1501  -0.1718 941  PHE A CD2 
5557  C CE1 . PHE A 408 ? 2.1732 2.3689 1.8382 0.0055  0.1544  -0.1797 941  PHE A CE1 
5558  C CE2 . PHE A 408 ? 1.7328 1.9504 1.3952 0.0078  0.1491  -0.1842 941  PHE A CE2 
5559  C CZ  . PHE A 408 ? 1.8195 2.0564 1.4801 0.0031  0.1511  -0.1876 941  PHE A CZ  
5569  N N   . ILE A 409 ? 1.0719 1.1394 0.7093 0.0526  0.1222  -0.0981 942  ILE A N   
5570  C CA  . ILE A 409 ? 1.2231 1.3166 0.8533 0.0648  0.1140  -0.0860 942  ILE A CA  
5571  C C   . ILE A 409 ? 1.3080 1.3711 0.9299 0.0758  0.1092  -0.0628 942  ILE A C   
5572  O O   . ILE A 409 ? 1.4698 1.5440 1.0845 0.0838  0.1050  -0.0492 942  ILE A O   
5573  C CB  . ILE A 409 ? 1.1242 1.2364 0.7600 0.0659  0.1137  -0.0941 942  ILE A CB  
5574  C CG1 . ILE A 409 ? 1.2773 1.4261 0.9212 0.0526  0.1200  -0.1198 942  ILE A CG1 
5575  C CG2 . ILE A 409 ? 1.2123 1.3489 0.8467 0.0824  0.1052  -0.0779 942  ILE A CG2 
5576  C CD1 . ILE A 409 ? 1.4540 1.6550 1.0959 0.0513  0.1173  -0.1250 942  ILE A CD1 
5588  N N   . CYS A 410 ? 1.1722 1.1978 0.7938 0.0742  0.1110  -0.0587 943  CYS A N   
5589  C CA  . CYS A 410 ? 1.2983 1.2978 0.9132 0.0815  0.1092  -0.0412 943  CYS A CA  
5590  C C   . CYS A 410 ? 1.3020 1.2937 0.9106 0.0826  0.1082  -0.0313 943  CYS A C   
5591  O O   . CYS A 410 ? 1.3740 1.3643 0.9766 0.0914  0.1070  -0.0169 943  CYS A O   
5592  C CB  . CYS A 410 ? 1.4386 1.4057 1.0529 0.0740  0.1122  -0.0423 943  CYS A CB  
5593  S SG  . CYS A 410 ? 1.6395 1.5753 1.2460 0.0761  0.1134  -0.0269 943  CYS A SG  
5599  N N   . PRO A 411 ? 1.1775 1.1630 0.7892 0.0746  0.1099  -0.0380 944  PRO A N   
5600  C CA  . PRO A 411 ? 1.1845 1.1672 0.7920 0.0751  0.1098  -0.0309 944  PRO A CA  
5601  C C   . PRO A 411 ? 1.3224 1.3364 0.9232 0.0795  0.1083  -0.0274 944  PRO A C   
5602  O O   . PRO A 411 ? 1.1544 1.1641 0.7465 0.0821  0.1082  -0.0157 944  PRO A O   
5603  C CB  . PRO A 411 ? 1.2715 1.2490 0.8910 0.0666  0.1132  -0.0426 944  PRO A CB  
5604  C CG  . PRO A 411 ? 1.2924 1.2555 0.9186 0.0622  0.1146  -0.0484 944  PRO A CG  
5605  C CD  . PRO A 411 ? 1.1733 1.1523 0.7950 0.0650  0.1137  -0.0516 944  PRO A CD  
5613  N N   . LYS A 412 ? 1.2927 1.3411 0.8963 0.0789  0.1073  -0.0371 945  LYS A N   
5614  C CA  . LYS A 412 ? 1.2157 1.3037 0.8112 0.0813  0.1044  -0.0330 945  LYS A CA  
5615  C C   . LYS A 412 ? 1.1571 1.2544 0.7464 0.0959  0.0985  -0.0126 945  LYS A C   
5616  O O   . LYS A 412 ? 1.1602 1.2901 0.7408 0.1002  0.0945  -0.0017 945  LYS A O   
5617  C CB  . LYS A 412 ? 1.2341 1.3630 0.8366 0.0712  0.1068  -0.0552 945  LYS A CB  
5618  C CG  . LYS A 412 ? 1.3639 1.4817 0.9787 0.0575  0.1160  -0.0764 945  LYS A CG  
5619  C CD  . LYS A 412 ? 1.6949 1.8123 1.3066 0.0530  0.1190  -0.0752 945  LYS A CD  
5620  C CE  . LYS A 412 ? 2.3151 2.4090 1.9458 0.0446  0.1281  -0.0910 945  LYS A CE  
5621  N NZ  . LYS A 412 ? 1.9159 1.9639 1.5505 0.0515  0.1253  -0.0779 945  LYS A NZ  
5635  N N   . GLU A 413 ? 1.1626 1.2334 0.7575 0.1035  0.0988  -0.0066 946  GLU A N   
5636  C CA  . GLU A 413 ? 1.0822 1.1534 0.6769 0.1193  0.0963  0.0140  946  GLU A CA  
5637  C C   . GLU A 413 ? 1.0078 1.0553 0.5918 0.1240  0.0989  0.0345  946  GLU A C   
5638  O O   . GLU A 413 ? 0.9850 1.0386 0.5677 0.1375  0.0975  0.0557  946  GLU A O   
5639  C CB  . GLU A 413 ? 1.1607 1.2068 0.7669 0.1233  0.0995  0.0110  946  GLU A CB  
5640  C CG  . GLU A 413 ? 1.2252 1.2951 0.8417 0.1187  0.0982  -0.0082 946  GLU A CG  
5641  C CD  . GLU A 413 ? 1.5083 1.5532 1.1347 0.1194  0.1030  -0.0133 946  GLU A CD  
5642  O OE1 . GLU A 413 ? 1.5906 1.6032 1.2174 0.1242  0.1077  -0.0021 946  GLU A OE1 
5643  O OE2 . GLU A 413 ? 1.6180 1.6764 1.2515 0.1128  0.1039  -0.0303 946  GLU A OE2 
5650  N N   . TYR A 414 ? 1.2671 1.2884 0.8454 0.1133  0.1034  0.0292  947  TYR A N   
5651  C CA  . TYR A 414 ? 1.0979 1.0966 0.6658 0.1137  0.1080  0.0443  947  TYR A CA  
5652  C C   . TYR A 414 ? 1.0295 1.0538 0.5855 0.1070  0.1066  0.0450  947  TYR A C   
5653  O O   . TYR A 414 ? 1.0834 1.0900 0.6315 0.1008  0.1117  0.0485  947  TYR A O   
5654  C CB  . TYR A 414 ? 0.9660 0.9258 0.5360 0.1048  0.1140  0.0369  947  TYR A CB  
5655  C CG  . TYR A 414 ? 1.0265 0.9648 0.6059 0.1067  0.1166  0.0329  947  TYR A CG  
5656  C CD1 . TYR A 414 ? 1.1657 1.0794 0.7475 0.1135  0.1239  0.0444  947  TYR A CD1 
5657  C CD2 . TYR A 414 ? 1.1720 1.1142 0.7588 0.1003  0.1137  0.0169  947  TYR A CD2 
5658  C CE1 . TYR A 414 ? 1.1806 1.0777 0.7721 0.1125  0.1284  0.0372  947  TYR A CE1 
5659  C CE2 . TYR A 414 ? 1.2960 1.2215 0.8891 0.0991  0.1168  0.0124  947  TYR A CE2 
5660  C CZ  . TYR A 414 ? 1.2765 1.1814 0.8720 0.1046  0.1241  0.0212  947  TYR A CZ  
5661  O OH  . TYR A 414 ? 1.5855 1.4764 1.1882 0.1008  0.1293  0.0132  947  TYR A OH  
5671  N N   . GLY A 415 ? 1.0321 1.1014 0.5869 0.1058  0.1010  0.0392  948  GLY A N   
5672  C CA  . GLY A 415 ? 1.0868 1.1879 0.6301 0.0958  0.1010  0.0360  948  GLY A CA  
5673  C C   . GLY A 415 ? 1.1944 1.3175 0.7477 0.0817  0.1028  0.0067  948  GLY A C   
5674  O O   . GLY A 415 ? 1.2382 1.3348 0.8044 0.0766  0.1069  -0.0084 948  GLY A O   
5678  N N   . ILE A 416 ? 1.2611 1.4351 0.8092 0.0748  0.1007  -0.0011 949  ILE A N   
5679  C CA  . ILE A 416 ? 1.1936 1.3913 0.7530 0.0587  0.1066  -0.0321 949  ILE A CA  
5680  C C   . ILE A 416 ? 1.4161 1.6202 0.9719 0.0446  0.1142  -0.0425 949  ILE A C   
5681  O O   . ILE A 416 ? 1.5917 1.7809 1.1646 0.0353  0.1227  -0.0642 949  ILE A O   
5682  C CB  . ILE A 416 ? 1.2310 1.4869 0.7892 0.0547  0.1026  -0.0414 949  ILE A CB  
5683  C CG1 . ILE A 416 ? 1.3139 1.5638 0.8818 0.0671  0.0970  -0.0375 949  ILE A CG1 
5684  C CG2 . ILE A 416 ? 1.6014 1.8842 1.1713 0.0342  0.1129  -0.0766 949  ILE A CG2 
5685  C CD1 . ILE A 416 ? 1.2184 1.5307 0.7842 0.0674  0.0902  -0.0394 949  ILE A CD1 
5697  N N   . SER A 417 ? 1.0898 1.3162 0.6248 0.0429  0.1119  -0.0263 950  SER A N   
5698  C CA  . SER A 417 ? 1.1063 1.3417 0.6355 0.0280  0.1200  -0.0358 950  SER A CA  
5699  C C   . SER A 417 ? 1.2867 1.4732 0.8130 0.0333  0.1227  -0.0213 950  SER A C   
5700  O O   . SER A 417 ? 1.2471 1.4004 0.7685 0.0477  0.1182  0.0015  950  SER A O   
5701  C CB  . SER A 417 ? 1.3408 1.6302 0.8452 0.0198  0.1169  -0.0258 950  SER A CB  
5702  O OG  . SER A 417 ? 1.2316 1.5113 0.7166 0.0353  0.1083  0.0119  950  SER A OG  
5708  N N   . ASP A 418 ? 1.4436 1.6283 0.9754 0.0200  0.1319  -0.0374 951  ASP A N   
5709  C CA  . ASP A 418 ? 1.4195 1.5652 0.9498 0.0221  0.1355  -0.0275 951  ASP A CA  
5710  C C   . ASP A 418 ? 1.5242 1.6620 1.0269 0.0283  0.1326  0.0041  951  ASP A C   
5711  O O   . ASP A 418 ? 1.5973 1.6940 1.0985 0.0368  0.1333  0.0193  951  ASP A O   
5712  C CB  . ASP A 418 ? 1.5835 1.7399 1.1243 0.0058  0.1462  -0.0504 951  ASP A CB  
5713  C CG  . ASP A 418 ? 1.5910 1.7409 1.1665 0.0036  0.1513  -0.0777 951  ASP A CG  
5714  O OD1 . ASP A 418 ? 1.6118 1.7317 1.2012 0.0154  0.1465  -0.0735 951  ASP A OD1 
5715  O OD2 . ASP A 418 ? 1.5950 1.7695 1.1850 -0.0105 0.1614  -0.1031 951  ASP A OD2 
5720  N N   . ALA A 419 ? 1.6941 1.8720 1.1753 0.0233  0.1303  0.0147  952  ALA A N   
5721  C CA  . ALA A 419 ? 1.7018 1.8711 1.1580 0.0313  0.1278  0.0498  952  ALA A CA  
5722  C C   . ALA A 419 ? 1.6764 1.8208 1.1377 0.0532  0.1204  0.0718  952  ALA A C   
5723  O O   . ALA A 419 ? 1.7454 1.8501 1.2013 0.0629  0.1237  0.0943  952  ALA A O   
5724  C CB  . ALA A 419 ? 1.8000 2.0249 1.2319 0.0216  0.1249  0.0593  952  ALA A CB  
5730  N N   . GLU A 420 ? 0.9875 1.1547 0.4610 0.0598  0.1126  0.0634  953  GLU A N   
5731  C CA  . GLU A 420 ? 0.9218 1.0671 0.4048 0.0795  0.1068  0.0794  953  GLU A CA  
5732  C C   . GLU A 420 ? 1.1559 1.2461 0.6547 0.0829  0.1125  0.0713  953  GLU A C   
5733  O O   . GLU A 420 ? 1.2194 1.2732 0.7187 0.0944  0.1151  0.0899  953  GLU A O   
5734  C CB  . GLU A 420 ? 0.9808 1.1669 0.4745 0.0825  0.0985  0.0672  953  GLU A CB  
5735  C CG  . GLU A 420 ? 1.3683 1.6167 0.8462 0.0813  0.0906  0.0796  953  GLU A CG  
5736  C CD  . GLU A 420 ? 1.4471 1.7428 0.9367 0.0788  0.0844  0.0598  953  GLU A CD  
5737  O OE1 . GLU A 420 ? 1.5669 1.8432 1.0760 0.0761  0.0881  0.0349  953  GLU A OE1 
5738  O OE2 . GLU A 420 ? 1.5959 1.9503 1.0747 0.0786  0.0762  0.0697  953  GLU A OE2 
5745  N N   . LYS A 421 ? 1.1424 1.2276 0.6556 0.0724  0.1153  0.0438  954  LYS A N   
5746  C CA  . LYS A 421 ? 0.9997 1.0403 0.5254 0.0731  0.1195  0.0376  954  LYS A CA  
5747  C C   . LYS A 421 ? 0.9345 0.9455 0.4495 0.0703  0.1272  0.0503  954  LYS A C   
5748  O O   . LYS A 421 ? 1.1433 1.1178 0.6633 0.0736  0.1309  0.0543  954  LYS A O   
5749  C CB  . LYS A 421 ? 1.1018 1.1466 0.6452 0.0627  0.1213  0.0104  954  LYS A CB  
5750  C CG  . LYS A 421 ? 1.0505 1.1176 0.6066 0.0630  0.1174  -0.0051 954  LYS A CG  
5751  C CD  . LYS A 421 ? 1.0276 1.0947 0.6042 0.0533  0.1223  -0.0299 954  LYS A CD  
5752  C CE  . LYS A 421 ? 1.5688 1.5973 1.1589 0.0568  0.1220  -0.0295 954  LYS A CE  
5753  N NZ  . LYS A 421 ? 1.6388 1.6543 1.2312 0.0643  0.1174  -0.0252 954  LYS A NZ  
5767  N N   . LEU A 422 ? 0.9014 0.9296 0.4011 0.0617  0.1310  0.0548  955  LEU A N   
5768  C CA  . LEU A 422 ? 0.9515 0.9526 0.4392 0.0568  0.1403  0.0665  955  LEU A CA  
5769  C C   . LEU A 422 ? 1.1243 1.1055 0.5990 0.0692  0.1426  0.0975  955  LEU A C   
5770  O O   . LEU A 422 ? 1.2216 1.1621 0.6982 0.0715  0.1512  0.1052  955  LEU A O   
5771  C CB  . LEU A 422 ? 1.1859 1.2133 0.6615 0.0409  0.1452  0.0589  955  LEU A CB  
5772  C CG  . LEU A 422 ? 1.0012 1.0055 0.4627 0.0317  0.1568  0.0678  955  LEU A CG  
5773  C CD1 . LEU A 422 ? 0.9886 0.9610 0.4665 0.0278  0.1625  0.0534  955  LEU A CD1 
5774  C CD2 . LEU A 422 ? 1.5080 1.5461 0.9565 0.0146  0.1614  0.0588  955  LEU A CD2 
5786  N N   . ASP A 423 ? 1.1679 1.1794 0.6319 0.0773  0.1357  0.1154  956  ASP A N   
5787  C CA  . ASP A 423 ? 1.0027 0.9968 0.4588 0.0924  0.1377  0.1492  956  ASP A CA  
5788  C C   . ASP A 423 ? 0.9937 0.9514 0.4697 0.1067  0.1397  0.1514  956  ASP A C   
5789  O O   . ASP A 423 ? 1.0169 0.9326 0.4942 0.1120  0.1511  0.1667  956  ASP A O   
5790  C CB  . ASP A 423 ? 1.0155 1.0591 0.4609 0.1004  0.1263  0.1679  956  ASP A CB  
5791  C CG  . ASP A 423 ? 1.3648 1.3971 0.7961 0.1126  0.1294  0.2089  956  ASP A CG  
5792  O OD1 . ASP A 423 ? 1.1975 1.1769 0.6348 0.1199  0.1412  0.2220  956  ASP A OD1 
5793  O OD2 . ASP A 423 ? 1.6176 1.6949 1.0325 0.1143  0.1209  0.2284  956  ASP A OD2 
5798  N N   . ILE A 424 ? 1.2048 1.1779 0.6972 0.1110  0.1310  0.1343  957  ILE A N   
5799  C CA  . ILE A 424 ? 1.1632 1.1046 0.6742 0.1204  0.1340  0.1311  957  ILE A CA  
5800  C C   . ILE A 424 ? 1.1532 1.0543 0.6675 0.1082  0.1452  0.1168  957  ILE A C   
5801  O O   . ILE A 424 ? 1.3078 1.1729 0.8307 0.1121  0.1549  0.1209  957  ILE A O   
5802  C CB  . ILE A 424 ? 1.2315 1.1996 0.7565 0.1233  0.1233  0.1131  957  ILE A CB  
5803  C CG1 . ILE A 424 ? 1.3936 1.4038 0.9182 0.1367  0.1132  0.1284  957  ILE A CG1 
5804  C CG2 . ILE A 424 ? 1.2809 1.2163 0.8229 0.1267  0.1279  0.1039  957  ILE A CG2 
5805  C CD1 . ILE A 424 ? 1.5258 1.5707 1.0617 0.1355  0.1039  0.1076  957  ILE A CD1 
5817  N N   . GLY A 425 ? 1.0063 0.9166 0.5163 0.0927  0.1447  0.0985  958  GLY A N   
5818  C CA  . GLY A 425 ? 1.0390 0.9208 0.5532 0.0808  0.1533  0.0852  958  GLY A CA  
5819  C C   . GLY A 425 ? 0.9592 0.8066 0.4650 0.0782  0.1686  0.0993  958  GLY A C   
5820  O O   . GLY A 425 ? 0.9627 0.7799 0.4760 0.0740  0.1783  0.0936  958  GLY A O   
5824  N N   . LEU A 426 ? 0.9860 0.8381 0.4757 0.0788  0.1724  0.1175  959  LEU A N   
5825  C CA  . LEU A 426 ? 1.1268 0.9430 0.6076 0.0744  0.1897  0.1316  959  LEU A CA  
5826  C C   . LEU A 426 ? 1.0479 0.8327 0.5376 0.0905  0.1980  0.1524  959  LEU A C   
5827  O O   . LEU A 426 ? 1.1504 0.8964 0.6484 0.0858  0.2140  0.1481  959  LEU A O   
5828  C CB  . LEU A 426 ? 1.2650 1.0964 0.7236 0.0683  0.1918  0.1462  959  LEU A CB  
5829  C CG  . LEU A 426 ? 1.1702 1.0192 0.6212 0.0479  0.1934  0.1252  959  LEU A CG  
5830  C CD1 . LEU A 426 ? 1.4361 1.2535 0.8924 0.0338  0.2082  0.1104  959  LEU A CD1 
5831  C CD2 . LEU A 426 ? 1.2565 1.1443 0.7189 0.0456  0.1786  0.1015  959  LEU A CD2 
5843  N N   . LEU A 427 ? 1.0576 0.8615 0.5486 0.1090  0.1882  0.1733  960  LEU A N   
5844  C CA  . LEU A 427 ? 1.0867 0.8628 0.5914 0.1276  0.1964  0.1960  960  LEU A CA  
5845  C C   . LEU A 427 ? 1.2166 0.9635 0.7438 0.1269  0.2053  0.1767  960  LEU A C   
5846  O O   . LEU A 427 ? 1.4606 1.1691 1.0018 0.1345  0.2220  0.1875  960  LEU A O   
5847  C CB  . LEU A 427 ? 1.0881 0.9027 0.5963 0.1481  0.1799  0.2160  960  LEU A CB  
5848  C CG  . LEU A 427 ? 1.2004 1.0466 0.6855 0.1504  0.1724  0.2422  960  LEU A CG  
5849  C CD1 . LEU A 427 ? 1.3988 1.2959 0.8887 0.1675  0.1535  0.2556  960  LEU A CD1 
5850  C CD2 . LEU A 427 ? 1.2824 1.0893 0.7602 0.1558  0.1891  0.2751  960  LEU A CD2 
5862  N N   . THR A 428 ? 1.1256 0.8901 0.6575 0.1169  0.1960  0.1484  961  THR A N   
5863  C CA  . THR A 428 ? 1.0203 0.7653 0.5701 0.1135  0.2024  0.1296  961  THR A CA  
5864  C C   . THR A 428 ? 1.0682 0.7891 0.6150 0.0915  0.2164  0.1099  961  THR A C   
5865  O O   . THR A 428 ? 1.0381 0.7263 0.5962 0.0869  0.2342  0.1042  961  THR A O   
5866  C CB  . THR A 428 ? 1.0647 0.8431 0.6206 0.1145  0.1847  0.1125  961  THR A CB  
5867  O OG1 . THR A 428 ? 1.2606 1.0629 0.8044 0.1012  0.1745  0.0986  961  THR A OG1 
5868  C CG2 . THR A 428 ? 0.9815 0.7883 0.5431 0.1344  0.1723  0.1279  961  THR A CG2 
5876  N N   . SER A 429 ? 1.2379 0.9775 0.7718 0.0769  0.2096  0.0978  962  SER A N   
5877  C CA  . SER A 429 ? 1.2670 0.9980 0.8005 0.0559  0.2178  0.0764  962  SER A CA  
5878  C C   . SER A 429 ? 1.2444 0.9664 0.7646 0.0427  0.2291  0.0781  962  SER A C   
5879  O O   . SER A 429 ? 1.3164 1.0457 0.8354 0.0251  0.2313  0.0596  962  SER A O   
5880  C CB  . SER A 429 ? 1.0939 0.8569 0.6301 0.0497  0.2003  0.0581  962  SER A CB  
5881  O OG  . SER A 429 ? 0.9990 0.7689 0.5457 0.0590  0.1916  0.0553  962  SER A OG  
5887  N N   . LEU A 430 ? 1.6791 1.3880 1.1895 0.0505  0.2364  0.1008  963  LEU A N   
5888  C CA  . LEU A 430 ? 1.6959 1.3912 1.1925 0.0356  0.2510  0.1024  963  LEU A CA  
5889  C C   . LEU A 430 ? 1.6855 1.3463 1.1886 0.0191  0.2744  0.0884  963  LEU A C   
5890  O O   . LEU A 430 ? 1.7198 1.3870 1.2174 -0.0013 0.2806  0.0708  963  LEU A O   
5891  C CB  . LEU A 430 ? 1.9080 1.5933 1.3912 0.0473  0.2554  0.1340  963  LEU A CB  
5892  C CG  . LEU A 430 ? 1.9712 1.6537 1.4338 0.0327  0.2655  0.1396  963  LEU A CG  
5893  C CD1 . LEU A 430 ? 2.1603 1.8571 1.6064 0.0458  0.2580  0.1709  963  LEU A CD1 
5894  C CD2 . LEU A 430 ? 2.0019 1.6368 1.4643 0.0195  0.2943  0.1396  963  LEU A CD2 
5906  N N   . PRO A 431 ? 1.5447 1.1718 1.0614 0.0250  0.2894  0.0924  964  PRO A N   
5907  C CA  . PRO A 431 ? 1.6952 1.2931 1.2191 0.0044  0.3145  0.0731  964  PRO A CA  
5908  C C   . PRO A 431 ? 1.6358 1.2623 1.1633 -0.0145 0.3069  0.0418  964  PRO A C   
5909  O O   . PRO A 431 ? 1.6003 1.2285 1.1237 -0.0376 0.3188  0.0236  964  PRO A O   
5910  C CB  . PRO A 431 ? 1.8736 1.4351 1.4169 0.0177  0.3300  0.0824  964  PRO A CB  
5911  C CG  . PRO A 431 ? 1.5846 1.1513 1.1277 0.0465  0.3157  0.1146  964  PRO A CG  
5912  C CD  . PRO A 431 ? 1.5540 1.1705 1.0833 0.0493  0.2862  0.1124  964  PRO A CD  
5920  N N   . LEU A 432 ? 1.5206 1.1720 1.0557 -0.0058 0.2872  0.0363  965  LEU A N   
5921  C CA  . LEU A 432 ? 1.5857 1.2655 1.1238 -0.0223 0.2785  0.0118  965  LEU A CA  
5922  C C   . LEU A 432 ? 1.3162 1.0273 0.8457 -0.0335 0.2678  0.0038  965  LEU A C   
5923  O O   . LEU A 432 ? 1.2610 0.9880 0.7919 -0.0539 0.2718  -0.0158 965  LEU A O   
5924  C CB  . LEU A 432 ? 1.5297 1.2300 1.0750 -0.0092 0.2581  0.0122  965  LEU A CB  
5925  C CG  . LEU A 432 ? 1.5149 1.2463 1.0622 -0.0233 0.2459  -0.0069 965  LEU A CG  
5926  C CD1 . LEU A 432 ? 1.5131 1.2354 1.0639 -0.0467 0.2655  -0.0270 965  LEU A CD1 
5927  C CD2 . LEU A 432 ? 1.3999 1.1460 0.9526 -0.0093 0.2277  -0.0030 965  LEU A CD2 
5939  N N   . ALA A 433 ? 1.3270 1.0516 0.8494 -0.0211 0.2548  0.0175  966  ALA A N   
5940  C CA  . ALA A 433 ? 1.2360 0.9908 0.7550 -0.0308 0.2465  0.0083  966  ALA A CA  
5941  C C   . ALA A 433 ? 1.4904 1.2336 1.0036 -0.0520 0.2676  -0.0019 966  ALA A C   
5942  O O   . ALA A 433 ? 1.2891 1.0589 0.8066 -0.0678 0.2655  -0.0200 966  ALA A O   
5943  C CB  . ALA A 433 ? 1.5402 1.3094 1.0526 -0.0165 0.2339  0.0226  966  ALA A CB  
5949  N N   . LYS A 434 ? 1.5914 1.2960 1.0962 -0.0525 0.2887  0.0103  967  LYS A N   
5950  C CA  . LYS A 434 ? 1.7247 1.4136 1.2233 -0.0747 0.3125  -0.0001 967  LYS A CA  
5951  C C   . LYS A 434 ? 1.5154 1.2074 1.0235 -0.0964 0.3247  -0.0259 967  LYS A C   
5952  O O   . LYS A 434 ? 1.5638 1.2762 1.0715 -0.1181 0.3311  -0.0455 967  LYS A O   
5953  C CB  . LYS A 434 ? 1.8776 1.5175 1.3672 -0.0697 0.3349  0.0214  967  LYS A CB  
5954  C CG  . LYS A 434 ? 2.1069 1.7307 1.5851 -0.0911 0.3584  0.0159  967  LYS A CG  
5955  C CD  . LYS A 434 ? 2.3090 1.8794 1.7792 -0.0847 0.3818  0.0419  967  LYS A CD  
5956  C CE  . LYS A 434 ? 2.1607 1.7143 1.6164 -0.1073 0.4057  0.0381  967  LYS A CE  
5957  N NZ  . LYS A 434 ? 1.9642 1.4637 1.4110 -0.0996 0.4282  0.0692  967  LYS A NZ  
5971  N N   . GLN A 435 ? 1.5048 1.1814 1.0221 -0.0925 0.3284  -0.0279 968  GLN A N   
5972  C CA  . GLN A 435 ? 1.4083 1.0901 0.9332 -0.1164 0.3426  -0.0541 968  GLN A CA  
5973  C C   . GLN A 435 ? 1.4294 1.1675 0.9569 -0.1277 0.3216  -0.0712 968  GLN A C   
5974  O O   . GLN A 435 ? 1.3926 1.1505 0.9214 -0.1535 0.3324  -0.0938 968  GLN A O   
5975  C CB  . GLN A 435 ? 1.5099 1.1693 1.0453 -0.1092 0.3487  -0.0536 968  GLN A CB  
5976  C CG  . GLN A 435 ? 1.6654 1.3300 1.2078 -0.1370 0.3670  -0.0828 968  GLN A CG  
5977  C CD  . GLN A 435 ? 1.6165 1.2523 1.1588 -0.1614 0.4025  -0.0979 968  GLN A CD  
5978  O OE1 . GLN A 435 ? 1.7006 1.2860 1.2452 -0.1532 0.4244  -0.0838 968  GLN A OE1 
5979  N NE2 . GLN A 435 ? 1.5504 1.2197 1.0909 -0.1918 0.4090  -0.1258 968  GLN A NE2 
5988  N N   . ILE A 436 ? 1.3937 1.1594 0.9236 -0.1089 0.2924  -0.0603 969  ILE A N   
5989  C CA  . ILE A 436 ? 1.3509 1.1681 0.8872 -0.1154 0.2716  -0.0712 969  ILE A CA  
5990  C C   . ILE A 436 ? 1.3045 1.1464 0.8412 -0.1295 0.2748  -0.0821 969  ILE A C   
5991  O O   . ILE A 436 ? 1.1870 1.0656 0.7296 -0.1484 0.2735  -0.0998 969  ILE A O   
5992  C CB  . ILE A 436 ? 1.3639 1.1980 0.9050 -0.0910 0.2436  -0.0558 969  ILE A CB  
5993  C CG1 . ILE A 436 ? 1.2852 1.1014 0.8270 -0.0806 0.2407  -0.0490 969  ILE A CG1 
5994  C CG2 . ILE A 436 ? 1.1120 0.9958 0.6637 -0.0946 0.2231  -0.0626 969  ILE A CG2 
5995  C CD1 . ILE A 436 ? 1.5149 1.3377 1.0599 -0.0566 0.2188  -0.0334 969  ILE A CD1 
6007  N N   . LEU A 437 ? 1.3489 1.1756 0.8795 -0.1216 0.2788  -0.0720 970  LEU A N   
6008  C CA  . LEU A 437 ? 1.5066 1.3558 1.0380 -0.1363 0.2844  -0.0842 970  LEU A CA  
6009  C C   . LEU A 437 ? 1.6037 1.4459 1.1318 -0.1656 0.3110  -0.1049 970  LEU A C   
6010  O O   . LEU A 437 ? 1.2188 1.1004 0.7539 -0.1840 0.3112  -0.1241 970  LEU A O   
6011  C CB  . LEU A 437 ? 1.7675 1.5971 1.2886 -0.1262 0.2883  -0.0698 970  LEU A CB  
6012  C CG  . LEU A 437 ? 1.6903 1.5320 1.2147 -0.1014 0.2649  -0.0538 970  LEU A CG  
6013  C CD1 . LEU A 437 ? 1.8658 1.6911 1.3756 -0.0968 0.2721  -0.0408 970  LEU A CD1 
6014  C CD2 . LEU A 437 ? 0.9576 0.8489 0.5015 -0.0988 0.2438  -0.0645 970  LEU A CD2 
6026  N N   . ASN A 438 ? 2.0553 1.8492 1.5755 -0.1707 0.3351  -0.1023 971  ASN A N   
6027  C CA  . ASN A 438 ? 2.0422 1.8244 1.5610 -0.2009 0.3654  -0.1248 971  ASN A CA  
6028  C C   . ASN A 438 ? 1.9159 1.7414 1.4438 -0.2201 0.3605  -0.1484 971  ASN A C   
6029  O O   . ASN A 438 ? 1.9643 1.8169 1.4943 -0.2483 0.3737  -0.1731 971  ASN A O   
6030  C CB  . ASN A 438 ? 2.0417 1.7585 1.5557 -0.1991 0.3936  -0.1153 971  ASN A CB  
6031  C CG  . ASN A 438 ? 2.2356 1.9125 1.7377 -0.1871 0.4037  -0.0922 971  ASN A CG  
6032  O OD1 . ASN A 438 ? 2.5171 2.1619 2.0130 -0.2044 0.4334  -0.0971 971  ASN A OD1 
6033  N ND2 . ASN A 438 ? 2.1953 1.8758 1.6933 -0.1592 0.3799  -0.0669 971  ASN A ND2 
6040  N N   . ASP A 439 ? 1.4523 1.2885 0.9848 -0.2072 0.3418  -0.1414 972  ASP A N   
6041  C CA  . ASP A 439 ? 1.4894 1.3724 1.0275 -0.2259 0.3346  -0.1603 972  ASP A CA  
6042  C C   . ASP A 439 ? 1.5137 1.4614 1.0593 -0.2314 0.3133  -0.1671 972  ASP A C   
6043  O O   . ASP A 439 ? 1.6082 1.5983 1.1569 -0.2585 0.3190  -0.1898 972  ASP A O   
6044  C CB  . ASP A 439 ? 1.6475 1.5300 1.1872 -0.2093 0.3165  -0.1480 972  ASP A CB  
6045  C CG  . ASP A 439 ? 1.5485 1.3733 1.0865 -0.2040 0.3379  -0.1439 972  ASP A CG  
6046  O OD1 . ASP A 439 ? 1.3947 1.1879 0.9326 -0.2229 0.3706  -0.1586 972  ASP A OD1 
6047  O OD2 . ASP A 439 ? 1.4410 1.2523 0.9804 -0.1810 0.3233  -0.1265 972  ASP A OD2 
6052  N N   . ILE A 440 ? 1.4531 1.4121 1.0043 -0.2065 0.2896  -0.1487 973  ILE A N   
6053  C CA  . ILE A 440 ? 1.3288 1.3464 0.8938 -0.2083 0.2711  -0.1542 973  ILE A CA  
6054  C C   . ILE A 440 ? 1.3574 1.3848 0.9220 -0.2327 0.2928  -0.1753 973  ILE A C   
6055  O O   . ILE A 440 ? 1.3535 1.4372 0.9290 -0.2498 0.2880  -0.1922 973  ILE A O   
6056  C CB  . ILE A 440 ? 1.4142 1.4340 0.9886 -0.1775 0.2474  -0.1332 973  ILE A CB  
6057  C CG1 . ILE A 440 ? 1.2760 1.2917 0.8522 -0.1566 0.2264  -0.1151 973  ILE A CG1 
6058  C CG2 . ILE A 440 ? 1.3105 1.3865 0.9053 -0.1782 0.2327  -0.1401 973  ILE A CG2 
6059  C CD1 . ILE A 440 ? 0.9238 0.9877 0.5079 -0.1649 0.2102  -0.1184 973  ILE A CD1 
6071  N N   . GLY A 441 ? 1.4874 1.4624 1.0396 -0.2349 0.3169  -0.1737 974  GLY A N   
6072  C CA  . GLY A 441 ? 1.4920 1.4692 1.0411 -0.2614 0.3423  -0.1947 974  GLY A CA  
6073  C C   . GLY A 441 ? 1.7231 1.7187 1.2719 -0.2954 0.3625  -0.2227 974  GLY A C   
6074  O O   . GLY A 441 ? 1.5812 1.6199 1.1361 -0.3200 0.3700  -0.2463 974  GLY A O   
6078  N N   . ASP A 442 ? 1.6922 1.6591 1.2352 -0.2991 0.3727  -0.2229 975  ASP A N   
6079  C CA  . ASP A 442 ? 1.4770 1.4646 1.0201 -0.3343 0.3934  -0.2528 975  ASP A CA  
6080  C C   . ASP A 442 ? 1.3793 1.4529 0.9326 -0.3449 0.3679  -0.2643 975  ASP A C   
6081  O O   . ASP A 442 ? 1.4627 1.5810 1.0245 -0.3746 0.3758  -0.2902 975  ASP A O   
6082  C CB  . ASP A 442 ? 1.7349 1.6770 1.2735 -0.3337 0.4078  -0.2507 975  ASP A CB  
6083  C CG  . ASP A 442 ? 1.9207 1.7799 1.4534 -0.3245 0.4363  -0.2390 975  ASP A CG  
6084  O OD1 . ASP A 442 ? 1.9856 1.8225 1.5141 -0.3344 0.4571  -0.2435 975  ASP A OD1 
6085  O OD2 . ASP A 442 ? 2.0317 1.8495 1.5647 -0.3072 0.4378  -0.2242 975  ASP A OD2 
6090  N N   . MET A 443 ? 1.2979 1.3957 0.8568 -0.3186 0.3329  -0.2417 976  MET A N   
6091  C CA  . MET A 443 ? 1.3051 1.4834 0.8745 -0.3248 0.3063  -0.2454 976  MET A CA  
6092  C C   . MET A 443 ? 1.2994 1.5328 0.8838 -0.3309 0.2984  -0.2552 976  MET A C   
6093  O O   . MET A 443 ? 1.5382 1.8426 1.1306 -0.3529 0.2922  -0.2721 976  MET A O   
6094  C CB  . MET A 443 ? 1.4912 1.6743 1.0650 -0.2918 0.2722  -0.2149 976  MET A CB  
6095  C CG  . MET A 443 ? 1.1676 1.3114 0.7286 -0.2889 0.2773  -0.2084 976  MET A CG  
6096  S SD  . MET A 443 ? 0.9710 1.1045 0.5359 -0.2484 0.2425  -0.1723 976  MET A SD  
6097  C CE  . MET A 443 ? 1.3298 1.4245 0.8800 -0.2562 0.2567  -0.1754 976  MET A CE  
6107  N N   . LYS A 444 ? 1.2881 1.4949 0.8776 -0.3126 0.2983  -0.2455 977  LYS A N   
6108  C CA  . LYS A 444 ? 1.1565 1.4144 0.7634 -0.3181 0.2929  -0.2569 977  LYS A CA  
6109  C C   . LYS A 444 ? 1.3099 1.5806 0.9113 -0.3583 0.3251  -0.2916 977  LYS A C   
6110  O O   . LYS A 444 ? 1.4450 1.7885 1.0606 -0.3774 0.3198  -0.3109 977  LYS A O   
6111  C CB  . LYS A 444 ? 1.1123 1.3365 0.7241 -0.2918 0.2881  -0.2407 977  LYS A CB  
6112  C CG  . LYS A 444 ? 1.3386 1.6084 0.9695 -0.2989 0.2879  -0.2559 977  LYS A CG  
6113  C CD  . LYS A 444 ? 1.3581 1.5902 0.9734 -0.3225 0.3234  -0.2748 977  LYS A CD  
6114  C CE  . LYS A 444 ? 1.0197 1.2998 0.6547 -0.3305 0.3234  -0.2919 977  LYS A CE  
6115  N NZ  . LYS A 444 ? 1.3550 1.6412 1.0085 -0.2981 0.3004  -0.2733 977  LYS A NZ  
6129  N N   . ASN A 445 ? 1.3974 1.5989 0.9800 -0.3718 0.3596  -0.2995 978  ASN A N   
6130  C CA  . ASN A 445 ? 1.4964 1.6943 1.0899 -0.4040 0.3824  -0.3253 978  ASN A CA  
6131  C C   . ASN A 445 ? 1.4797 1.7187 1.0834 -0.4331 0.3832  -0.3468 978  ASN A C   
6132  O O   . ASN A 445 ? 1.5634 1.8444 1.1829 -0.4619 0.3894  -0.3723 978  ASN A O   
6133  C CB  . ASN A 445 ? 1.6278 1.7335 1.2080 -0.4052 0.4132  -0.3200 978  ASN A CB  
6134  C CG  . ASN A 445 ? 1.7640 1.8336 1.3323 -0.3811 0.4134  -0.2992 978  ASN A CG  
6135  O OD1 . ASN A 445 ? 2.0333 2.0430 1.5837 -0.3607 0.4198  -0.2766 978  ASN A OD1 
6136  N ND2 . ASN A 445 ? 1.6230 1.7329 1.2022 -0.3844 0.4067  -0.3077 978  ASN A ND2 
6143  N N   . ARG A 446 ? 1.4722 1.7029 1.0677 -0.4280 0.3771  -0.3384 979  ARG A N   
6144  C CA  . ARG A 446 ? 1.4556 1.7310 1.0595 -0.4562 0.3756  -0.3580 979  ARG A CA  
6145  C C   . ARG A 446 ? 1.5383 1.9102 1.1478 -0.4527 0.3421  -0.3533 979  ARG A C   
6146  O O   . ARG A 446 ? 1.5601 1.9411 1.1586 -0.4251 0.3202  -0.3286 979  ARG A O   
6147  C CB  . ARG A 446 ? 1.7196 1.9426 1.3133 -0.4543 0.3863  -0.3525 979  ARG A CB  
6148  C CG  . ARG A 446 ? 1.6430 1.7751 1.2339 -0.4598 0.4225  -0.3581 979  ARG A CG  
6149  C CD  . ARG A 446 ? 2.0109 2.0790 1.5884 -0.4362 0.4285  -0.3377 979  ARG A CD  
6150  N NE  . ARG A 446 ? 2.0579 2.0418 1.6345 -0.4405 0.4652  -0.3413 979  ARG A NE  
6151  C CZ  . ARG A 446 ? 1.9886 1.9221 1.5576 -0.4281 0.4800  -0.3290 979  ARG A CZ  
6152  N NH1 . ARG A 446 ? 1.9575 1.9160 1.5208 -0.4123 0.4617  -0.3156 979  ARG A NH1 
6153  N NH2 . ARG A 446 ? 2.2009 2.0576 1.7685 -0.4325 0.5155  -0.3300 979  ARG A NH2 
6167  N N   . GLU A 447 ? 1.6834 2.1293 1.3097 -0.4812 0.3384  -0.3766 980  GLU A N   
6168  C CA  . GLU A 447 ? 1.7318 2.2792 1.3649 -0.4788 0.3071  -0.3712 980  GLU A CA  
6169  C C   . GLU A 447 ? 1.5507 2.1205 1.1711 -0.4746 0.2888  -0.3559 980  GLU A C   
6170  O O   . GLU A 447 ? 1.5966 2.2373 1.2152 -0.4616 0.2593  -0.3388 980  GLU A O   
6171  C CB  . GLU A 447 ? 1.9019 2.5270 1.5562 -0.5149 0.3091  -0.4014 980  GLU A CB  
6172  C CG  . GLU A 447 ? 1.8590 2.5996 1.5237 -0.5111 0.2774  -0.3954 980  GLU A CG  
6173  C CD  . GLU A 447 ? 1.6603 2.4825 1.3479 -0.5481 0.2804  -0.4269 980  GLU A CD  
6174  O OE1 . GLU A 447 ? 1.2979 2.1198 0.9891 -0.5841 0.2958  -0.4506 980  GLU A OE1 
6175  O OE2 . GLU A 447 ? 1.6585 2.5479 1.3623 -0.5421 0.2681  -0.4298 980  GLU A OE2 
6182  N N   . THR A 448 ? 1.8305 2.3428 1.4424 -0.4852 0.3058  -0.3610 981  THR A N   
6183  C CA  . THR A 448 ? 1.9144 2.4448 1.5151 -0.4850 0.2910  -0.3493 981  THR A CA  
6184  C C   . THR A 448 ? 1.8979 2.3732 1.4798 -0.4461 0.2813  -0.3173 981  THR A C   
6185  O O   . THR A 448 ? 1.7767 2.1662 1.3529 -0.4330 0.3019  -0.3143 981  THR A O   
6186  C CB  . THR A 448 ? 2.0708 2.5689 1.6749 -0.5168 0.3158  -0.3738 981  THR A CB  
6187  O OG1 . THR A 448 ? 2.0640 2.6059 1.6866 -0.5555 0.3286  -0.4067 981  THR A OG1 
6188  C CG2 . THR A 448 ? 1.9117 2.4422 1.5067 -0.5226 0.2999  -0.3656 981  THR A CG2 
6196  N N   . PRO A 449 ? 1.7590 2.2814 1.3307 -0.4273 0.2505  -0.2921 982  PRO A N   
6197  C CA  . PRO A 449 ? 1.5252 1.9868 1.0937 -0.3881 0.2353  -0.2585 982  PRO A CA  
6198  C C   . PRO A 449 ? 1.5780 1.9832 1.1275 -0.3978 0.2562  -0.2655 982  PRO A C   
6199  O O   . PRO A 449 ? 1.7244 2.1496 1.2750 -0.4290 0.2670  -0.2863 982  PRO A O   
6200  C CB  . PRO A 449 ? 1.4316 1.9579 1.0094 -0.3694 0.1932  -0.2284 982  PRO A CB  
6201  C CG  . PRO A 449 ? 1.6702 2.2786 1.2656 -0.3822 0.1831  -0.2386 982  PRO A CG  
6202  C CD  . PRO A 449 ? 1.6574 2.2807 1.2412 -0.4290 0.2184  -0.2827 982  PRO A CD  
6210  N N   . ALA A 450 ? 1.5915 1.9221 1.1399 -0.3657 0.2555  -0.2442 983  ALA A N   
6211  C CA  . ALA A 450 ? 1.5272 1.7987 1.0632 -0.3687 0.2755  -0.2488 983  ALA A CA  
6212  C C   . ALA A 450 ? 1.3091 1.5408 0.8458 -0.3287 0.2528  -0.2143 983  ALA A C   
6213  O O   . ALA A 450 ? 1.3022 1.5458 0.8493 -0.3000 0.2257  -0.1893 983  ALA A O   
6214  C CB  . ALA A 450 ? 1.6410 1.8453 1.1770 -0.3790 0.3157  -0.2695 983  ALA A CB  
6220  N N   . CYS A 451 ? 1.2859 1.4713 0.8141 -0.3280 0.2661  -0.2157 984  CYS A N   
6221  C CA  . CYS A 451 ? 1.2686 1.4141 0.7970 -0.2936 0.2492  -0.1876 984  CYS A CA  
6222  C C   . CYS A 451 ? 1.3777 1.4517 0.9042 -0.2902 0.2772  -0.1951 984  CYS A C   
6223  O O   . CYS A 451 ? 1.5408 1.6069 1.0640 -0.3184 0.3050  -0.2213 984  CYS A O   
6224  C CB  . CYS A 451 ? 1.2568 1.4442 0.7779 -0.2945 0.2243  -0.1744 984  CYS A CB  
6225  S SG  . CYS A 451 ? 1.0279 1.1640 0.5472 -0.2608 0.2113  -0.1481 984  CYS A SG  
6231  N N   . VAL A 452 ? 1.1943 1.2192 0.7254 -0.2560 0.2705  -0.1727 985  VAL A N   
6232  C CA  . VAL A 452 ? 1.1972 1.1570 0.7302 -0.2456 0.2923  -0.1728 985  VAL A CA  
6233  C C   . VAL A 452 ? 1.2130 1.1568 0.7463 -0.2154 0.2704  -0.1482 985  VAL A C   
6234  O O   . VAL A 452 ? 1.1957 1.1467 0.7315 -0.1909 0.2462  -0.1265 985  VAL A O   
6235  C CB  . VAL A 452 ? 1.2174 1.1312 0.7551 -0.2356 0.3110  -0.1703 985  VAL A CB  
6236  C CG1 . VAL A 452 ? 1.3931 1.2427 0.9359 -0.2250 0.3346  -0.1681 985  VAL A CG1 
6237  C CG2 . VAL A 452 ? 1.3133 1.2467 0.8506 -0.2667 0.3319  -0.1952 985  VAL A CG2 
6247  N N   . ALA A 453 ? 1.0034 0.9266 0.5363 -0.2187 0.2808  -0.1542 986  ALA A N   
6248  C CA  . ALA A 453 ? 1.0883 0.9986 0.6215 -0.1945 0.2632  -0.1355 986  ALA A CA  
6249  C C   . ALA A 453 ? 1.0429 0.8954 0.5857 -0.1768 0.2817  -0.1323 986  ALA A C   
6250  O O   . ALA A 453 ? 1.0254 0.8522 0.5747 -0.1918 0.3112  -0.1509 986  ALA A O   
6251  C CB  . ALA A 453 ? 1.1107 1.0540 0.6357 -0.2134 0.2568  -0.1439 986  ALA A CB  
6257  N N   . TYR A 454 ? 1.0805 0.9151 0.6264 -0.1451 0.2652  -0.1090 987  TYR A N   
6258  C CA  . TYR A 454 ? 0.9886 0.7775 0.5446 -0.1239 0.2769  -0.1006 987  TYR A CA  
6259  C C   . TYR A 454 ? 1.1269 0.9207 0.6842 -0.1095 0.2608  -0.0921 987  TYR A C   
6260  O O   . TYR A 454 ? 1.1270 0.9428 0.6787 -0.0975 0.2354  -0.0781 987  TYR A O   
6261  C CB  . TYR A 454 ? 1.0631 0.8310 0.6204 -0.1007 0.2730  -0.0810 987  TYR A CB  
6262  C CG  . TYR A 454 ? 1.1600 0.9248 0.7142 -0.1151 0.2874  -0.0882 987  TYR A CG  
6263  C CD1 . TYR A 454 ? 1.1401 0.9436 0.6874 -0.1261 0.2735  -0.0917 987  TYR A CD1 
6264  C CD2 . TYR A 454 ? 1.3311 1.0541 0.8912 -0.1176 0.3160  -0.0912 987  TYR A CD2 
6265  C CE1 . TYR A 454 ? 1.3238 1.1280 0.8691 -0.1408 0.2874  -0.1008 987  TYR A CE1 
6266  C CE2 . TYR A 454 ? 1.2271 0.9457 0.7833 -0.1331 0.3315  -0.0990 987  TYR A CE2 
6267  C CZ  . TYR A 454 ? 1.3757 1.1367 0.9238 -0.1457 0.3170  -0.1053 987  TYR A CZ  
6268  O OH  . TYR A 454 ? 1.4412 1.2012 0.9861 -0.1626 0.3329  -0.1155 987  TYR A OH  
6278  N N   . PHE A 455 ? 1.1937 0.9664 0.7607 -0.1115 0.2776  -0.1021 988  PHE A N   
6279  C CA  . PHE A 455 ? 1.2039 0.9792 0.7744 -0.0989 0.2662  -0.0970 988  PHE A CA  
6280  C C   . PHE A 455 ? 1.2768 1.0195 0.8618 -0.0686 0.2694  -0.0815 988  PHE A C   
6281  O O   . PHE A 455 ? 1.2538 0.9644 0.8539 -0.0656 0.2930  -0.0856 988  PHE A O   
6282  C CB  . PHE A 455 ? 1.0630 0.8446 0.6360 -0.1230 0.2820  -0.1206 988  PHE A CB  
6283  C CG  . PHE A 455 ? 0.9845 0.8088 0.5397 -0.1523 0.2733  -0.1317 988  PHE A CG  
6284  C CD1 . PHE A 455 ? 0.9988 0.8371 0.5489 -0.1784 0.2867  -0.1477 988  PHE A CD1 
6285  C CD2 . PHE A 455 ? 1.0681 0.9209 0.6114 -0.1542 0.2518  -0.1248 988  PHE A CD2 
6286  C CE1 . PHE A 455 ? 1.0552 0.9412 0.5891 -0.2051 0.2767  -0.1558 988  PHE A CE1 
6287  C CE2 . PHE A 455 ? 1.2608 1.1561 0.7873 -0.1798 0.2423  -0.1299 988  PHE A CE2 
6288  C CZ  . PHE A 455 ? 1.2291 1.1441 0.7510 -0.2049 0.2535  -0.1449 988  PHE A CZ  
6298  N N   . THR A 456 ? 1.3400 1.0930 0.9221 -0.0468 0.2464  -0.0636 989  THR A N   
6299  C CA  . THR A 456 ? 1.3238 1.0582 0.9165 -0.0183 0.2444  -0.0461 989  THR A CA  
6300  C C   . THR A 456 ? 1.4177 1.1679 1.0127 -0.0048 0.2273  -0.0412 989  THR A C   
6301  O O   . THR A 456 ? 1.3721 1.1445 0.9578 -0.0161 0.2152  -0.0476 989  THR A O   
6302  C CB  . THR A 456 ? 1.3139 1.0485 0.8986 -0.0068 0.2353  -0.0292 989  THR A CB  
6303  O OG1 . THR A 456 ? 1.4199 1.1408 1.0129 0.0188  0.2343  -0.0110 989  THR A OG1 
6304  C CG2 . THR A 456 ? 1.3066 1.0726 0.8792 -0.0076 0.2110  -0.0251 989  THR A CG2 
6312  N N   . LYS A 457 ? 1.5927 1.3329 1.2003 0.0190  0.2269  -0.0289 990  LYS A N   
6313  C CA  . LYS A 457 ? 1.6019 1.3601 1.2129 0.0319  0.2117  -0.0254 990  LYS A CA  
6314  C C   . LYS A 457 ? 1.6381 1.4183 1.2354 0.0371  0.1899  -0.0154 990  LYS A C   
6315  O O   . LYS A 457 ? 1.5968 1.3785 1.1842 0.0335  0.1861  -0.0099 990  LYS A O   
6316  C CB  . LYS A 457 ? 1.7323 1.4810 1.3629 0.0560  0.2170  -0.0148 990  LYS A CB  
6317  C CG  . LYS A 457 ? 1.8745 1.6020 1.5270 0.0535  0.2397  -0.0266 990  LYS A CG  
6318  C CD  . LYS A 457 ? 2.0190 1.7405 1.6959 0.0815  0.2431  -0.0119 990  LYS A CD  
6319  C CE  . LYS A 457 ? 2.0725 1.8250 1.7538 0.0933  0.2259  -0.0117 990  LYS A CE  
6320  N NZ  . LYS A 457 ? 2.2030 1.9573 1.9119 0.1203  0.2289  0.0015  990  LYS A NZ  
6334  N N   . GLU A 458 ? 1.8168 1.6144 1.4158 0.0447  0.1774  -0.0153 991  GLU A N   
6335  C CA  . GLU A 458 ? 1.7045 1.5215 1.2946 0.0475  0.1601  -0.0098 991  GLU A CA  
6336  C C   . GLU A 458 ? 1.6681 1.4887 1.2572 0.0622  0.1555  0.0039  991  GLU A C   
6337  O O   . GLU A 458 ? 1.6463 1.4774 1.2284 0.0599  0.1467  0.0064  991  GLU A O   
6338  C CB  . GLU A 458 ? 1.7503 1.5828 1.3443 0.0510  0.1519  -0.0149 991  GLU A CB  
6339  C CG  . GLU A 458 ? 1.8232 1.6712 1.4107 0.0489  0.1382  -0.0135 991  GLU A CG  
6340  C CD  . GLU A 458 ? 1.9090 1.7710 1.5016 0.0528  0.1331  -0.0193 991  GLU A CD  
6341  O OE1 . GLU A 458 ? 1.7393 1.6110 1.3407 0.0662  0.1336  -0.0184 991  GLU A OE1 
6342  O OE2 . GLU A 458 ? 1.9774 1.8422 1.5655 0.0421  0.1288  -0.0239 991  GLU A OE2 
6349  N N   . SER A 459 ? 1.4706 1.2842 1.0677 0.0772  0.1619  0.0134  992  SER A N   
6350  C CA  . SER A 459 ? 1.2811 1.1045 0.8745 0.0904  0.1562  0.0285  992  SER A CA  
6351  C C   . SER A 459 ? 1.0821 0.8958 0.6642 0.0820  0.1596  0.0323  992  SER A C   
6352  O O   . SER A 459 ? 1.0599 0.8898 0.6347 0.0834  0.1512  0.0365  992  SER A O   
6353  C CB  . SER A 459 ? 1.4484 1.2663 1.0532 0.1086  0.1627  0.0427  992  SER A CB  
6354  O OG  . SER A 459 ? 1.4231 1.2083 1.0341 0.1061  0.1805  0.0450  992  SER A OG  
6360  N N   . HIS A 460 ? 1.1702 0.9599 0.7521 0.0710  0.1735  0.0282  993  HIS A N   
6361  C CA  . HIS A 460 ? 1.0277 0.8098 0.6000 0.0615  0.1787  0.0299  993  HIS A CA  
6362  C C   . HIS A 460 ? 0.9319 0.7343 0.4980 0.0502  0.1668  0.0210  993  HIS A C   
6363  O O   . HIS A 460 ? 0.8904 0.6982 0.4507 0.0467  0.1658  0.0232  993  HIS A O   
6364  C CB  . HIS A 460 ? 1.0041 0.7585 0.5792 0.0490  0.1987  0.0231  993  HIS A CB  
6365  C CG  . HIS A 460 ? 1.2641 0.9920 0.8498 0.0615  0.2143  0.0343  993  HIS A CG  
6366  N ND1 . HIS A 460 ? 1.3543 1.0618 0.9368 0.0657  0.2260  0.0485  993  HIS A ND1 
6367  C CD2 . HIS A 460 ? 1.4366 1.1547 1.0388 0.0717  0.2210  0.0345  993  HIS A CD2 
6368  C CE1 . HIS A 460 ? 1.4941 1.1783 1.0916 0.0794  0.2391  0.0597  993  HIS A CE1 
6369  N NE2 . HIS A 460 ? 1.5491 1.2405 1.1606 0.0839  0.2362  0.0505  993  HIS A NE2 
6377  N N   . ILE A 461 ? 1.0372 0.8512 0.6063 0.0448  0.1585  0.0119  994  ILE A N   
6378  C CA  . ILE A 461 ? 0.9335 0.7655 0.5013 0.0369  0.1473  0.0072  994  ILE A CA  
6379  C C   . ILE A 461 ? 0.9136 0.7620 0.4837 0.0474  0.1374  0.0117  994  ILE A C   
6380  O O   . ILE A 461 ? 1.0009 0.8585 0.5716 0.0442  0.1348  0.0110  994  ILE A O   
6381  C CB  . ILE A 461 ? 1.0912 0.9299 0.6607 0.0292  0.1413  0.0005  994  ILE A CB  
6382  C CG1 . ILE A 461 ? 1.3589 1.1869 0.9251 0.0143  0.1529  -0.0076 994  ILE A CG1 
6383  C CG2 . ILE A 461 ? 1.1234 0.9796 0.6952 0.0243  0.1294  0.0008  994  ILE A CG2 
6384  C CD1 . ILE A 461 ? 1.2475 1.0823 0.8090 -0.0024 0.1558  -0.0123 994  ILE A CD1 
6396  N N   . TYR A 462 ? 0.9429 0.7982 0.5159 0.0585  0.1330  0.0139  995  TYR A N   
6397  C CA  . TYR A 462 ? 0.9431 0.8181 0.5182 0.0654  0.1262  0.0145  995  TYR A CA  
6398  C C   . TYR A 462 ? 0.9284 0.8051 0.4964 0.0672  0.1307  0.0216  995  TYR A C   
6399  O O   . TYR A 462 ? 0.9090 0.7989 0.4784 0.0636  0.1283  0.0176  995  TYR A O   
6400  C CB  . TYR A 462 ? 1.0850 0.9719 0.6632 0.0752  0.1226  0.0145  995  TYR A CB  
6401  C CG  . TYR A 462 ? 1.3498 1.2394 0.9347 0.0717  0.1183  0.0054  995  TYR A CG  
6402  C CD1 . TYR A 462 ? 1.4064 1.3086 0.9980 0.0690  0.1131  -0.0022 995  TYR A CD1 
6403  C CD2 . TYR A 462 ? 1.5492 1.4274 1.1348 0.0701  0.1217  0.0035  995  TYR A CD2 
6404  C CE1 . TYR A 462 ? 1.6905 1.5914 1.2873 0.0650  0.1110  -0.0088 995  TYR A CE1 
6405  C CE2 . TYR A 462 ? 1.7738 1.6545 1.3628 0.0647  0.1188  -0.0045 995  TYR A CE2 
6406  C CZ  . TYR A 462 ? 1.8447 1.7356 1.4382 0.0623  0.1132  -0.0093 995  TYR A CZ  
6407  O OH  . TYR A 462 ? 1.6951 1.5847 1.2910 0.0561  0.1121  -0.0155 995  TYR A OH  
6417  N N   . THR A 463 ? 0.8767 0.7395 0.4385 0.0726  0.1385  0.0326  996  THR A N   
6418  C CA  . THR A 463 ? 0.8675 0.7310 0.4196 0.0745  0.1433  0.0433  996  THR A CA  
6419  C C   . THR A 463 ? 0.8845 0.7408 0.4330 0.0615  0.1491  0.0378  996  THR A C   
6420  O O   . THR A 463 ? 1.2678 1.1378 0.8113 0.0581  0.1487  0.0376  996  THR A O   
6421  C CB  . THR A 463 ? 0.8927 0.7370 0.4422 0.0843  0.1522  0.0595  996  THR A CB  
6422  O OG1 . THR A 463 ? 1.0662 0.8823 0.6214 0.0784  0.1629  0.0545  996  THR A OG1 
6423  C CG2 . THR A 463 ? 1.0932 0.9551 0.6483 0.0992  0.1447  0.0666  996  THR A CG2 
6431  N N   . LEU A 464 ? 0.8725 0.7114 0.4236 0.0521  0.1553  0.0315  997  LEU A N   
6432  C CA  . LEU A 464 ? 0.8742 0.7135 0.4240 0.0384  0.1600  0.0240  997  LEU A CA  
6433  C C   . LEU A 464 ? 0.9751 0.8403 0.5343 0.0362  0.1486  0.0148  997  LEU A C   
6434  O O   . LEU A 464 ? 1.1560 1.0318 0.7162 0.0301  0.1504  0.0105  997  LEU A O   
6435  C CB  . LEU A 464 ? 0.8805 0.7049 0.4319 0.0263  0.1681  0.0165  997  LEU A CB  
6436  C CG  . LEU A 464 ? 0.8885 0.7144 0.4377 0.0103  0.1764  0.0084  997  LEU A CG  
6437  C CD1 . LEU A 464 ? 1.0044 0.8087 0.5434 0.0083  0.1927  0.0157  997  LEU A CD1 
6438  C CD2 . LEU A 464 ? 1.1009 0.9267 0.6530 -0.0046 0.1805  -0.0029 997  LEU A CD2 
6450  N N   . LEU A 465 ? 0.9022 0.7766 0.4707 0.0410  0.1383  0.0113  998  LEU A N   
6451  C CA  . LEU A 465 ? 0.9332 0.8279 0.5156 0.0415  0.1296  0.0042  998  LEU A CA  
6452  C C   . LEU A 465 ? 1.1246 1.0344 0.7071 0.0454  0.1302  0.0023  998  LEU A C   
6453  O O   . LEU A 465 ? 1.1767 1.1017 0.7707 0.0419  0.1297  -0.0059 998  LEU A O   
6454  C CB  . LEU A 465 ? 0.9278 0.8241 0.5186 0.0458  0.1214  0.0028  998  LEU A CB  
6455  C CG  . LEU A 465 ? 1.1732 1.0831 0.7830 0.0466  0.1141  -0.0023 998  LEU A CG  
6456  C CD1 . LEU A 465 ? 0.9758 0.8921 0.5939 0.0396  0.1118  -0.0022 998  LEU A CD1 
6457  C CD2 . LEU A 465 ? 1.1878 1.0935 0.8018 0.0498  0.1088  -0.0014 998  LEU A CD2 
6469  N N   . ASN A 466 ? 1.0679 0.9779 0.6393 0.0521  0.1316  0.0094  999  ASN A N   
6470  C CA  . ASN A 466 ? 1.1325 1.0632 0.6996 0.0526  0.1326  0.0081  999  ASN A CA  
6471  C C   . ASN A 466 ? 1.0933 1.0241 0.6522 0.0441  0.1404  0.0090  999  ASN A C   
6472  O O   . ASN A 466 ? 1.1061 1.0575 0.6698 0.0384  0.1418  -0.0008 999  ASN A O   
6473  C CB  . ASN A 466 ? 1.2338 1.1699 0.7890 0.0615  0.1312  0.0196  999  ASN A CB  
6474  C CG  . ASN A 466 ? 1.3126 1.2567 0.8772 0.0678  0.1243  0.0145  999  ASN A CG  
6475  O OD1 . ASN A 466 ? 1.2866 1.2359 0.8655 0.0647  0.1213  0.0015  999  ASN A OD1 
6476  N ND2 . ASN A 466 ? 1.2486 1.1935 0.8070 0.0770  0.1227  0.0252  999  ASN A ND2 
6483  N N   . ILE A 467 ? 1.0624 0.9703 0.6101 0.0413  0.1479  0.0186  1000 ILE A N   
6484  C CA  . ILE A 467 ? 1.1326 1.0381 0.6718 0.0307  0.1576  0.0182  1000 ILE A CA  
6485  C C   . ILE A 467 ? 1.0024 0.9235 0.5589 0.0220  0.1561  0.0009  1000 ILE A C   
6486  O O   . ILE A 467 ? 0.9576 0.8942 0.5144 0.0142  0.1608  -0.0065 1000 ILE A O   
6487  C CB  . ILE A 467 ? 0.9902 0.8642 0.5188 0.0272  0.1690  0.0278  1000 ILE A CB  
6488  C CG1 . ILE A 467 ? 0.9794 0.8377 0.4957 0.0385  0.1721  0.0479  1000 ILE A CG1 
6489  C CG2 . ILE A 467 ? 1.1433 1.0142 0.6646 0.0129  0.1809  0.0238  1000 ILE A CG2 
6490  C CD1 . ILE A 467 ? 0.9464 0.7681 0.4584 0.0367  0.1866  0.0565  1000 ILE A CD1 
6502  N N   . ILE A 468 ? 0.8443 0.7641 0.4165 0.0233  0.1496  -0.0049 1001 ILE A N   
6503  C CA  . ILE A 468 ? 0.9533 0.8905 0.5464 0.0181  0.1466  -0.0173 1001 ILE A CA  
6504  C C   . ILE A 468 ? 1.0675 1.0273 0.6774 0.0213  0.1438  -0.0276 1001 ILE A C   
6505  O O   . ILE A 468 ? 0.9961 0.9726 0.6181 0.0150  0.1481  -0.0386 1001 ILE A O   
6506  C CB  . ILE A 468 ? 1.1891 1.1238 0.7942 0.0201  0.1381  -0.0165 1001 ILE A CB  
6507  C CG1 . ILE A 468 ? 1.1129 1.0298 0.7029 0.0119  0.1445  -0.0121 1001 ILE A CG1 
6508  C CG2 . ILE A 468 ? 0.8509 0.8081 0.4820 0.0187  0.1325  -0.0249 1001 ILE A CG2 
6509  C CD1 . ILE A 468 ? 0.8263 0.7421 0.4212 0.0113  0.1370  -0.0104 1001 ILE A CD1 
6521  N N   . TYR A 469 ? 1.0593 1.0213 0.6721 0.0297  0.1387  -0.0267 1002 TYR A N   
6522  C CA  . TYR A 469 ? 1.0171 1.0002 0.6481 0.0303  0.1395  -0.0402 1002 TYR A CA  
6523  C C   . TYR A 469 ? 1.0383 1.0375 0.6548 0.0222  0.1477  -0.0450 1002 TYR A C   
6524  O O   . TYR A 469 ? 1.0765 1.0955 0.7089 0.0156  0.1534  -0.0608 1002 TYR A O   
6525  C CB  . TYR A 469 ? 1.2313 1.2135 0.8680 0.0382  0.1343  -0.0405 1002 TYR A CB  
6526  C CG  . TYR A 469 ? 1.1064 1.0793 0.7648 0.0441  0.1278  -0.0397 1002 TYR A CG  
6527  C CD1 . TYR A 469 ? 1.1359 1.0914 0.7847 0.0462  0.1218  -0.0273 1002 TYR A CD1 
6528  C CD2 . TYR A 469 ? 1.3051 1.2869 0.9945 0.0467  0.1290  -0.0509 1002 TYR A CD2 
6529  C CE1 . TYR A 469 ? 1.4554 1.4059 1.1206 0.0500  0.1151  -0.0238 1002 TYR A CE1 
6530  C CE2 . TYR A 469 ? 1.2105 1.1827 0.9195 0.0531  0.1229  -0.0453 1002 TYR A CE2 
6531  C CZ  . TYR A 469 ? 1.4224 1.3805 1.1170 0.0544  0.1149  -0.0305 1002 TYR A CZ  
6532  O OH  . TYR A 469 ? 1.5354 1.4872 1.2462 0.0592  0.1082  -0.0223 1002 TYR A OH  
6542  N N   . GLU A 470 ? 1.2387 1.2309 0.8264 0.0223  0.1491  -0.0309 1003 GLU A N   
6543  C CA  . GLU A 470 ? 1.2592 1.2692 0.8285 0.0140  0.1558  -0.0304 1003 GLU A CA  
6544  C C   . GLU A 470 ? 1.1425 1.1508 0.7058 0.0022  0.1651  -0.0331 1003 GLU A C   
6545  O O   . GLU A 470 ? 1.1582 1.1825 0.7055 -0.0078 0.1720  -0.0337 1003 GLU A O   
6546  C CB  . GLU A 470 ? 1.2402 1.2440 0.7826 0.0203  0.1534  -0.0091 1003 GLU A CB  
6547  C CG  . GLU A 470 ? 1.3531 1.3664 0.9005 0.0302  0.1449  -0.0086 1003 GLU A CG  
6548  C CD  . GLU A 470 ? 1.4375 1.4860 0.9962 0.0237  0.1457  -0.0283 1003 GLU A CD  
6549  O OE1 . GLU A 470 ? 1.3357 1.4060 0.8905 0.0115  0.1526  -0.0380 1003 GLU A OE1 
6550  O OE2 . GLU A 470 ? 1.4209 1.4755 0.9929 0.0287  0.1412  -0.0363 1003 GLU A OE2 
6557  N N   . SER A 471 ? 1.1332 1.1262 0.7078 0.0010  0.1659  -0.0353 1004 SER A N   
6558  C CA  . SER A 471 ? 1.0998 1.0954 0.6725 -0.0120 0.1757  -0.0420 1004 SER A CA  
6559  C C   . SER A 471 ? 1.2188 1.2434 0.8188 -0.0186 0.1786  -0.0651 1004 SER A C   
6560  O O   . SER A 471 ? 1.2657 1.2992 0.8656 -0.0312 0.1879  -0.0742 1004 SER A O   
6561  C CB  . SER A 471 ? 1.2320 1.2076 0.8079 -0.0130 0.1760  -0.0385 1004 SER A CB  
6562  O OG  . SER A 471 ? 1.2099 1.1940 0.8146 -0.0062 0.1663  -0.0464 1004 SER A OG  
6568  N N   . GLY A 472 ? 1.1845 1.2231 0.8100 -0.0110 0.1731  -0.0758 1005 GLY A N   
6569  C CA  . GLY A 472 ? 1.1756 1.2392 0.8348 -0.0152 0.1780  -0.0987 1005 GLY A CA  
6570  C C   . GLY A 472 ? 0.9489 1.0142 0.6410 -0.0103 0.1743  -0.1040 1005 GLY A C   
6571  O O   . GLY A 472 ? 1.0073 1.0942 0.7319 -0.0130 0.1796  -0.1225 1005 GLY A O   
6575  N N   . ILE A 473 ? 1.0391 1.0863 0.7256 -0.0038 0.1655  -0.0889 1006 ILE A N   
6576  C CA  . ILE A 473 ? 1.0265 1.0830 0.7416 -0.0003 0.1599  -0.0913 1006 ILE A CA  
6577  C C   . ILE A 473 ? 0.9726 1.0372 0.7276 0.0137  0.1531  -0.0949 1006 ILE A C   
6578  O O   . ILE A 473 ? 1.0587 1.1094 0.8101 0.0218  0.1490  -0.0885 1006 ILE A O   
6579  C CB  . ILE A 473 ? 0.9953 1.0342 0.6906 -0.0004 0.1534  -0.0754 1006 ILE A CB  
6580  C CG1 . ILE A 473 ? 0.9890 1.0166 0.6513 -0.0151 0.1645  -0.0736 1006 ILE A CG1 
6581  C CG2 . ILE A 473 ? 1.2027 1.2590 0.9267 0.0033  0.1446  -0.0754 1006 ILE A CG2 
6582  C CD1 . ILE A 473 ? 1.1415 1.1453 0.7811 -0.0168 0.1631  -0.0601 1006 ILE A CD1 
6594  N N   . PRO A 474 ? 0.8572 0.9436 0.6525 0.0174  0.1527  -0.1045 1007 PRO A N   
6595  C CA  . PRO A 474 ? 0.8514 0.9404 0.6885 0.0330  0.1473  -0.1038 1007 PRO A CA  
6596  C C   . PRO A 474 ? 1.0142 1.0858 0.8434 0.0431  0.1331  -0.0814 1007 PRO A C   
6597  O O   . PRO A 474 ? 0.9266 1.0019 0.7443 0.0407  0.1247  -0.0698 1007 PRO A O   
6598  C CB  . PRO A 474 ? 0.9133 1.0313 0.7945 0.0358  0.1485  -0.1141 1007 PRO A CB  
6599  C CG  . PRO A 474 ? 1.0985 1.2310 0.9621 0.0182  0.1598  -0.1298 1007 PRO A CG  
6600  C CD  . PRO A 474 ? 1.0141 1.1248 0.8224 0.0076  0.1590  -0.1176 1007 PRO A CD  
6608  N N   . MET A 475 ? 0.9540 1.0091 0.7892 0.0518  0.1320  -0.0773 1008 MET A N   
6609  C CA  . MET A 475 ? 0.8227 0.8599 0.6478 0.0594  0.1204  -0.0573 1008 MET A CA  
6610  C C   . MET A 475 ? 0.9533 0.9931 0.8222 0.0742  0.1148  -0.0491 1008 MET A C   
6611  O O   . MET A 475 ? 1.2146 1.2600 1.1224 0.0805  0.1234  -0.0614 1008 MET A O   
6612  C CB  . MET A 475 ? 1.2367 1.2523 1.0340 0.0576  0.1233  -0.0568 1008 MET A CB  
6613  C CG  . MET A 475 ? 1.3034 1.3149 1.0590 0.0465  0.1277  -0.0589 1008 MET A CG  
6614  S SD  . MET A 475 ? 1.1919 1.1973 0.9185 0.0399  0.1211  -0.0445 1008 MET A SD  
6615  C CE  . MET A 475 ? 1.3847 1.3819 1.0732 0.0293  0.1316  -0.0478 1008 MET A CE  
6625  N N   . ARG A 476 ? 0.9942 1.0296 0.8569 0.0790  0.1015  -0.0276 1009 ARG A N   
6626  C CA  . ARG A 476 ? 1.0564 1.0897 0.9543 0.0937  0.0946  -0.0120 1009 ARG A CA  
6627  C C   . ARG A 476 ? 1.1629 1.1662 1.0528 0.0971  0.0972  -0.0066 1009 ARG A C   
6628  O O   . ARG A 476 ? 1.2107 1.2046 1.1334 0.1092  0.0972  0.0031  1009 ARG A O   
6629  C CB  . ARG A 476 ? 1.1367 1.1880 1.0306 0.0948  0.0781  0.0101  1009 ARG A CB  
6630  C CG  . ARG A 476 ? 1.5054 1.5680 1.4443 0.1119  0.0692  0.0296  1009 ARG A CG  
6631  C CD  . ARG A 476 ? 1.7548 1.8470 1.6852 0.1095  0.0515  0.0508  1009 ARG A CD  
6632  N NE  . ARG A 476 ? 2.0327 2.1435 2.0083 0.1276  0.0408  0.0737  1009 ARG A NE  
6633  C CZ  . ARG A 476 ? 2.1738 2.3199 2.1506 0.1281  0.0234  0.0956  1009 ARG A CZ  
6634  N NH1 . ARG A 476 ? 2.0962 2.2624 2.0319 0.1091  0.0167  0.0938  1009 ARG A NH1 
6635  N NH2 . ARG A 476 ? 2.2520 2.4154 2.2740 0.1476  0.0134  0.1201  1009 ARG A NH2 
6649  N N   . ILE A 477 ? 1.2890 1.2774 1.1381 0.0871  0.1001  -0.0121 1010 ILE A N   
6650  C CA  . ILE A 477 ? 1.3377 1.3019 1.1759 0.0878  0.1029  -0.0097 1010 ILE A CA  
6651  C C   . ILE A 477 ? 1.5243 1.4854 1.3396 0.0790  0.1134  -0.0291 1010 ILE A C   
6652  O O   . ILE A 477 ? 1.4886 1.4575 1.2762 0.0711  0.1132  -0.0331 1010 ILE A O   
6653  C CB  . ILE A 477 ? 1.5146 1.4694 1.3235 0.0847  0.0911  0.0103  1010 ILE A CB  
6654  C CG1 . ILE A 477 ? 1.6789 1.6451 1.5076 0.0917  0.0788  0.0323  1010 ILE A CG1 
6655  C CG2 . ILE A 477 ? 1.5474 1.4788 1.3459 0.0841  0.0954  0.0102  1010 ILE A CG2 
6656  C CD1 . ILE A 477 ? 1.6674 1.6349 1.4638 0.0836  0.0672  0.0494  1010 ILE A CD1 
6668  N N   . ALA A 478 ? 1.8169 1.7680 1.6442 0.0798  0.1233  -0.0405 1011 ALA A N   
6669  C CA  . ALA A 478 ? 1.7873 1.7437 1.5947 0.0710  0.1323  -0.0585 1011 ALA A CA  
6670  C C   . ALA A 478 ? 1.8063 1.7540 1.5738 0.0671  0.1258  -0.0496 1011 ALA A C   
6671  O O   . ALA A 478 ? 1.9117 1.8444 1.6720 0.0698  0.1185  -0.0350 1011 ALA A O   
6672  C CB  . ALA A 478 ? 1.9309 1.8845 1.7657 0.0702  0.1467  -0.0770 1011 ALA A CB  
6678  N N   . ARG A 479 ? 1.6689 1.6281 1.4113 0.0606  0.1288  -0.0578 1012 ARG A N   
6679  C CA  . ARG A 479 ? 1.7173 1.6704 1.4269 0.0592  0.1236  -0.0493 1012 ARG A CA  
6680  C C   . ARG A 479 ? 1.8020 1.7455 1.5142 0.0600  0.1247  -0.0515 1012 ARG A C   
6681  O O   . ARG A 479 ? 1.7724 1.7030 1.4694 0.0610  0.1185  -0.0401 1012 ARG A O   
6682  C CB  . ARG A 479 ? 1.6170 1.5872 1.3048 0.0543  0.1272  -0.0555 1012 ARG A CB  
6683  C CG  . ARG A 479 ? 1.8010 1.7661 1.4594 0.0558  0.1223  -0.0444 1012 ARG A CG  
6684  C CD  . ARG A 479 ? 1.8701 1.8182 1.5156 0.0570  0.1170  -0.0292 1012 ARG A CD  
6685  N NE  . ARG A 479 ? 1.8064 1.7472 1.4298 0.0591  0.1154  -0.0201 1012 ARG A NE  
6686  C CZ  . ARG A 479 ? 1.9211 1.8508 1.5412 0.0611  0.1122  -0.0164 1012 ARG A CZ  
6687  N NH1 . ARG A 479 ? 1.8453 1.7688 1.4785 0.0603  0.1099  -0.0189 1012 ARG A NH1 
6688  N NH2 . ARG A 479 ? 1.8042 1.7286 1.4090 0.0640  0.1125  -0.0095 1012 ARG A NH2 
6702  N N   . ASN A 480 ? 1.6121 1.5625 1.3442 0.0574  0.1348  -0.0685 1013 ASN A N   
6703  C CA  . ASN A 480 ? 1.4430 1.3844 1.1791 0.0557  0.1388  -0.0736 1013 ASN A CA  
6704  C C   . ASN A 480 ? 1.4998 1.4152 1.2483 0.0607  0.1348  -0.0583 1013 ASN A C   
6705  O O   . ASN A 480 ? 1.6762 1.5796 1.4143 0.0588  0.1333  -0.0538 1013 ASN A O   
6706  C CB  . ASN A 480 ? 1.7427 1.6972 1.5016 0.0491  0.1540  -0.0985 1013 ASN A CB  
6707  C CG  . ASN A 480 ? 2.0467 2.0344 1.7896 0.0413  0.1573  -0.1131 1013 ASN A CG  
6708  O OD1 . ASN A 480 ? 1.9930 1.9972 1.7492 0.0364  0.1654  -0.1270 1013 ASN A OD1 
6709  N ND2 . ASN A 480 ? 2.2719 2.2725 1.9872 0.0400  0.1513  -0.1093 1013 ASN A ND2 
6716  N N   . ALA A 481 ? 1.4227 1.3321 1.1934 0.0667  0.1326  -0.0494 1014 ALA A N   
6717  C CA  . ALA A 481 ? 1.4307 1.3203 1.2148 0.0723  0.1276  -0.0307 1014 ALA A CA  
6718  C C   . ALA A 481 ? 1.3382 1.2246 1.0933 0.0710  0.1136  -0.0108 1014 ALA A C   
6719  O O   . ALA A 481 ? 1.2846 1.1587 1.0429 0.0727  0.1079  0.0066  1014 ALA A O   
6720  C CB  . ALA A 481 ? 1.4379 1.3289 1.2591 0.0810  0.1287  -0.0258 1014 ALA A CB  
6726  N N   . LEU A 482 ? 1.4816 1.3790 1.2094 0.0670  0.1093  -0.0130 1015 LEU A N   
6727  C CA  . LEU A 482 ? 1.3692 1.2642 1.0727 0.0634  0.0997  0.0014  1015 LEU A CA  
6728  C C   . LEU A 482 ? 1.1879 1.0701 0.8759 0.0586  0.0995  0.0043  1015 LEU A C   
6729  O O   . LEU A 482 ? 1.2001 1.0815 0.8841 0.0571  0.1062  -0.0083 1015 LEU A O   
6730  C CB  . LEU A 482 ? 1.2260 1.1307 0.9080 0.0603  0.0995  -0.0033 1015 LEU A CB  
6731  C CG  . LEU A 482 ? 1.0738 0.9910 0.7630 0.0609  0.0985  -0.0031 1015 LEU A CG  
6732  C CD1 . LEU A 482 ? 1.2901 1.2102 0.9554 0.0567  0.1012  -0.0062 1015 LEU A CD1 
6733  C CD2 . LEU A 482 ? 1.3292 1.2508 1.0262 0.0603  0.0900  0.0107  1015 LEU A CD2 
6745  N N   . PRO A 483 ? 0.9300 0.8065 0.6087 0.0544  0.0923  0.0196  1016 PRO A N   
6746  C CA  . PRO A 483 ? 1.1256 0.9917 0.7873 0.0471  0.0933  0.0207  1016 PRO A CA  
6747  C C   . PRO A 483 ? 1.3288 1.1993 0.9680 0.0427  0.0955  0.0107  1016 PRO A C   
6748  O O   . PRO A 483 ? 1.1603 1.0388 0.7942 0.0450  0.0956  0.0070  1016 PRO A O   
6749  C CB  . PRO A 483 ? 1.4446 1.3102 1.1002 0.0415  0.0845  0.0405  1016 PRO A CB  
6750  C CG  . PRO A 483 ? 1.4545 1.3364 1.1150 0.0440  0.0778  0.0467  1016 PRO A CG  
6751  C CD  . PRO A 483 ? 1.2139 1.0985 0.8972 0.0545  0.0830  0.0362  1016 PRO A CD  
6759  N N   . GLU A 484 ? 1.4716 1.3357 1.0996 0.0367  0.0984  0.0068  1017 GLU A N   
6760  C CA  . GLU A 484 ? 1.4388 1.3067 1.0509 0.0342  0.1012  -0.0017 1017 GLU A CA  
6761  C C   . GLU A 484 ? 1.4666 1.3362 1.0659 0.0290  0.0984  0.0044  1017 GLU A C   
6762  O O   . GLU A 484 ? 1.5634 1.4332 1.1574 0.0206  0.0939  0.0141  1017 GLU A O   
6763  C CB  . GLU A 484 ? 1.5003 1.3632 1.1052 0.0267  0.1050  -0.0074 1017 GLU A CB  
6764  C CG  . GLU A 484 ? 1.5974 1.4649 1.1912 0.0250  0.1086  -0.0160 1017 GLU A CG  
6765  C CD  . GLU A 484 ? 1.5632 1.4284 1.1516 0.0157  0.1132  -0.0236 1017 GLU A CD  
6766  O OE1 . GLU A 484 ? 1.4869 1.3453 1.0781 0.0103  0.1142  -0.0221 1017 GLU A OE1 
6767  O OE2 . GLU A 484 ? 1.5372 1.4065 1.1205 0.0137  0.1172  -0.0314 1017 GLU A OE2 
6774  N N   . LEU A 485 ? 1.4126 1.2849 1.0073 0.0332  0.1022  -0.0011 1018 LEU A N   
6775  C CA  . LEU A 485 ? 1.5331 1.4037 1.1174 0.0266  0.1045  0.0006  1018 LEU A CA  
6776  C C   . LEU A 485 ? 1.5422 1.4078 1.1170 0.0176  0.1098  -0.0054 1018 LEU A C   
6777  O O   . LEU A 485 ? 1.6998 1.5621 1.2749 0.0221  0.1167  -0.0121 1018 LEU A O   
6778  C CB  . LEU A 485 ? 1.3483 1.2189 0.9334 0.0347  0.1089  -0.0010 1018 LEU A CB  
6779  C CG  . LEU A 485 ? 1.4053 1.2835 0.9993 0.0409  0.1055  0.0018  1018 LEU A CG  
6780  C CD1 . LEU A 485 ? 1.4515 1.3297 1.0420 0.0469  0.1109  0.0015  1018 LEU A CD1 
6781  C CD2 . LEU A 485 ? 1.0266 0.9098 0.6238 0.0338  0.1005  0.0076  1018 LEU A CD2 
6793  N N   . ASP A 486 ? 1.4763 1.3434 1.0441 0.0047  0.1067  -0.0019 1019 ASP A N   
6794  C CA  . ASP A 486 ? 1.4620 1.3271 1.0205 -0.0073 0.1124  -0.0095 1019 ASP A CA  
6795  C C   . ASP A 486 ? 1.4214 1.2879 0.9715 -0.0201 0.1196  -0.0152 1019 ASP A C   
6796  O O   . ASP A 486 ? 1.3988 1.2651 0.9507 -0.0178 0.1215  -0.0141 1019 ASP A O   
6797  C CB  . ASP A 486 ? 1.3577 1.2246 0.9100 -0.0176 0.1069  -0.0021 1019 ASP A CB  
6798  C CG  . ASP A 486 ? 1.4434 1.3077 0.9891 -0.0272 0.1136  -0.0126 1019 ASP A CG  
6799  O OD1 . ASP A 486 ? 1.5455 1.4091 1.0932 -0.0269 0.1225  -0.0263 1019 ASP A OD1 
6800  O OD2 . ASP A 486 ? 1.5788 1.4413 1.1193 -0.0349 0.1111  -0.0067 1019 ASP A OD2 
6805  N N   . TYR A 487 ? 1.3742 1.2424 0.9155 -0.0360 0.1259  -0.0238 1020 TYR A N   
6806  C CA  . TYR A 487 ? 1.1732 1.0435 0.7087 -0.0517 0.1368  -0.0343 1020 TYR A CA  
6807  C C   . TYR A 487 ? 1.1147 1.0003 0.6404 -0.0649 0.1307  -0.0267 1020 TYR A C   
6808  O O   . TYR A 487 ? 1.1708 1.0695 0.6895 -0.0696 0.1182  -0.0131 1020 TYR A O   
6809  C CB  . TYR A 487 ? 1.4187 1.2918 0.9474 -0.0690 0.1457  -0.0477 1020 TYR A CB  
6810  C CG  . TYR A 487 ? 1.2563 1.1198 0.7980 -0.0562 0.1521  -0.0572 1020 TYR A CG  
6811  C CD1 . TYR A 487 ? 1.2255 1.0788 0.7835 -0.0445 0.1639  -0.0664 1020 TYR A CD1 
6812  C CD2 . TYR A 487 ? 1.3859 1.2522 0.9256 -0.0557 0.1470  -0.0562 1020 TYR A CD2 
6813  C CE1 . TYR A 487 ? 1.3586 1.2101 0.9315 -0.0311 0.1680  -0.0733 1020 TYR A CE1 
6814  C CE2 . TYR A 487 ? 1.4660 1.3305 1.0190 -0.0451 0.1526  -0.0668 1020 TYR A CE2 
6815  C CZ  . TYR A 487 ? 1.4518 1.3116 1.0219 -0.0321 0.1620  -0.0749 1020 TYR A CZ  
6816  O OH  . TYR A 487 ? 1.4221 1.2869 1.0084 -0.0199 0.1659  -0.0836 1020 TYR A OH  
6826  N N   . LEU A 488 ? 1.0667 0.9518 0.5936 -0.0710 0.1405  -0.0351 1021 LEU A N   
6827  C CA  . LEU A 488 ? 1.1935 1.0979 0.7138 -0.0837 0.1363  -0.0312 1021 LEU A CA  
6828  C C   . LEU A 488 ? 1.1592 1.0682 0.6874 -0.0666 0.1218  -0.0146 1021 LEU A C   
6829  O O   . LEU A 488 ? 1.2496 1.1816 0.7749 -0.0739 0.1118  -0.0056 1021 LEU A O   
6830  C CB  . LEU A 488 ? 1.1231 1.0547 0.6265 -0.1088 0.1313  -0.0300 1021 LEU A CB  
6831  C CG  . LEU A 488 ? 1.2206 1.1599 0.7144 -0.1361 0.1485  -0.0518 1021 LEU A CG  
6832  C CD1 . LEU A 488 ? 1.1543 1.1305 0.6283 -0.1618 0.1396  -0.0463 1021 LEU A CD1 
6833  C CD2 . LEU A 488 ? 1.3202 1.2527 0.8214 -0.1421 0.1657  -0.0682 1021 LEU A CD2 
6845  N N   . SER A 489 ? 1.2620 1.1533 0.8019 -0.0446 0.1207  -0.0111 1022 SER A N   
6846  C CA  . SER A 489 ? 1.3095 1.2048 0.8594 -0.0305 0.1118  -0.0009 1022 SER A CA  
6847  C C   . SER A 489 ? 1.2063 1.1071 0.7560 -0.0371 0.1182  -0.0061 1022 SER A C   
6848  O O   . SER A 489 ? 1.1863 1.0746 0.7330 -0.0433 0.1331  -0.0175 1022 SER A O   
6849  C CB  . SER A 489 ? 1.4803 1.3601 1.0405 -0.0099 0.1122  -0.0001 1022 SER A CB  
6850  O OG  . SER A 489 ? 1.6773 1.5542 1.2389 -0.0058 0.1076  0.0023  1022 SER A OG  
6856  N N   . GLN A 490 ? 1.0821 1.0013 0.6379 -0.0357 0.1085  0.0017  1023 GLN A N   
6857  C CA  . GLN A 490 ? 1.0344 0.9655 0.5900 -0.0456 0.1141  -0.0046 1023 GLN A CA  
6858  C C   . GLN A 490 ? 0.9675 0.9012 0.5367 -0.0312 0.1094  0.0004  1023 GLN A C   
6859  O O   . GLN A 490 ? 0.9657 0.9056 0.5471 -0.0182 0.0975  0.0106  1023 GLN A O   
6860  C CB  . GLN A 490 ? 0.9822 0.9475 0.5314 -0.0653 0.1072  -0.0031 1023 GLN A CB  
6861  C CG  . GLN A 490 ? 0.9292 0.8987 0.4634 -0.0830 0.1108  -0.0081 1023 GLN A CG  
6862  C CD  . GLN A 490 ? 1.2047 1.2158 0.7301 -0.1024 0.1001  -0.0019 1023 GLN A CD  
6863  O OE1 . GLN A 490 ? 1.3540 1.3753 0.8643 -0.1218 0.1037  -0.0075 1023 GLN A OE1 
6864  N NE2 . GLN A 490 ? 1.0345 1.0734 0.5701 -0.0978 0.0868  0.0098  1023 GLN A NE2 
6873  N N   . ILE A 491 ? 1.0309 0.9583 0.5990 -0.0347 0.1210  -0.0082 1024 ILE A N   
6874  C CA  . ILE A 491 ? 0.9882 0.9238 0.5671 -0.0276 0.1189  -0.0071 1024 ILE A CA  
6875  C C   . ILE A 491 ? 0.9739 0.9292 0.5502 -0.0461 0.1254  -0.0165 1024 ILE A C   
6876  O O   . ILE A 491 ? 1.0355 0.9788 0.6007 -0.0606 0.1412  -0.0276 1024 ILE A O   
6877  C CB  . ILE A 491 ? 0.9619 0.8723 0.5400 -0.0152 0.1281  -0.0080 1024 ILE A CB  
6878  C CG1 . ILE A 491 ? 1.0186 0.9165 0.5989 0.0004  0.1224  -0.0016 1024 ILE A CG1 
6879  C CG2 . ILE A 491 ? 0.9205 0.8429 0.5086 -0.0111 0.1270  -0.0090 1024 ILE A CG2 
6880  C CD1 . ILE A 491 ? 1.1510 1.0328 0.7291 0.0120  0.1292  -0.0005 1024 ILE A CD1 
6892  N N   . THR A 492 ? 0.8901 0.8764 0.4796 -0.0459 0.1148  -0.0135 1025 THR A N   
6893  C CA  . THR A 492 ? 0.8653 0.8815 0.4548 -0.0647 0.1182  -0.0231 1025 THR A CA  
6894  C C   . THR A 492 ? 0.9708 0.9951 0.5731 -0.0604 0.1212  -0.0280 1025 THR A C   
6895  O O   . THR A 492 ? 0.9875 1.0117 0.6056 -0.0427 0.1129  -0.0208 1025 THR A O   
6896  C CB  . THR A 492 ? 0.8473 0.9061 0.4429 -0.0708 0.1010  -0.0142 1025 THR A CB  
6897  O OG1 . THR A 492 ? 0.8348 0.9021 0.4514 -0.0496 0.0844  0.0019  1025 THR A OG1 
6898  C CG2 . THR A 492 ? 1.1366 1.1922 0.7150 -0.0819 0.1005  -0.0122 1025 THR A CG2 
6906  N N   . PHE A 493 ? 0.8567 0.8883 0.4528 -0.0790 0.1353  -0.0428 1026 PHE A N   
6907  C CA  . PHE A 493 ? 0.8567 0.9030 0.4635 -0.0812 0.1399  -0.0509 1026 PHE A CA  
6908  C C   . PHE A 493 ? 0.8625 0.9574 0.4747 -0.1012 0.1370  -0.0606 1026 PHE A C   
6909  O O   . PHE A 493 ? 0.9557 1.0522 0.5561 -0.1242 0.1541  -0.0772 1026 PHE A O   
6910  C CB  . PHE A 493 ? 0.9854 0.9942 0.5785 -0.0866 0.1624  -0.0598 1026 PHE A CB  
6911  C CG  . PHE A 493 ? 0.9346 0.9058 0.5230 -0.0668 0.1631  -0.0486 1026 PHE A CG  
6912  C CD1 . PHE A 493 ? 1.0797 1.0271 0.6598 -0.0585 0.1611  -0.0402 1026 PHE A CD1 
6913  C CD2 . PHE A 493 ? 0.8656 0.8306 0.4578 -0.0584 0.1662  -0.0478 1026 PHE A CD2 
6914  C CE1 . PHE A 493 ? 1.2262 1.1470 0.8030 -0.0411 0.1609  -0.0305 1026 PHE A CE1 
6915  C CE2 . PHE A 493 ? 1.0682 1.0072 0.6546 -0.0426 0.1662  -0.0379 1026 PHE A CE2 
6916  C CZ  . PHE A 493 ? 1.1528 1.0711 0.7320 -0.0334 0.1630  -0.0289 1026 PHE A CZ  
6926  N N   . GLU A 494 ? 0.9888 1.1252 0.6208 -0.0928 0.1161  -0.0499 1027 GLU A N   
6927  C CA  . GLU A 494 ? 1.0574 1.2504 0.6960 -0.1100 0.1089  -0.0551 1027 GLU A CA  
6928  C C   . GLU A 494 ? 0.9234 1.1438 0.5786 -0.1156 0.1143  -0.0690 1027 GLU A C   
6929  O O   . GLU A 494 ? 0.8845 1.1050 0.5616 -0.0970 0.1085  -0.0642 1027 GLU A O   
6930  C CB  . GLU A 494 ? 0.9655 1.1937 0.6202 -0.0967 0.0832  -0.0329 1027 GLU A CB  
6931  C CG  . GLU A 494 ? 0.9223 1.1314 0.5583 -0.0966 0.0780  -0.0204 1027 GLU A CG  
6932  C CD  . GLU A 494 ? 1.3355 1.5855 0.9831 -0.0896 0.0540  0.0028  1027 GLU A CD  
6933  O OE1 . GLU A 494 ? 1.8932 2.1896 1.5656 -0.0841 0.0408  0.0099  1027 GLU A OE1 
6934  O OE2 . GLU A 494 ? 1.2669 1.5036 0.9000 -0.0895 0.0486  0.0150  1027 GLU A OE2 
6941  N N   . LEU A 495 ? 1.0464 1.2911 0.6921 -0.1432 0.1275  -0.0889 1028 LEU A N   
6942  C CA  . LEU A 495 ? 1.0117 1.2860 0.6713 -0.1536 0.1353  -0.1059 1028 LEU A CA  
6943  C C   . LEU A 495 ? 1.1875 1.5390 0.8682 -0.1599 0.1167  -0.1047 1028 LEU A C   
6944  O O   . LEU A 495 ? 1.2348 1.6192 0.9059 -0.1738 0.1088  -0.1018 1028 LEU A O   
6945  C CB  . LEU A 495 ? 1.1406 1.3922 0.7782 -0.1821 0.1652  -0.1309 1028 LEU A CB  
6946  C CG  . LEU A 495 ? 1.0376 1.3176 0.6861 -0.1979 0.1775  -0.1521 1028 LEU A CG  
6947  C CD1 . LEU A 495 ? 1.0681 1.3269 0.7305 -0.1778 0.1776  -0.1475 1028 LEU A CD1 
6948  C CD2 . LEU A 495 ? 1.0174 1.2736 0.6433 -0.2296 0.2095  -0.1766 1028 LEU A CD2 
6960  N N   . TYR A 496 ? 0.9685 1.3526 0.6790 -0.1499 0.1099  -0.1069 1029 TYR A N   
6961  C CA  . TYR A 496 ? 1.2042 1.6672 0.9416 -0.1522 0.0912  -0.1041 1029 TYR A CA  
6962  C C   . TYR A 496 ? 1.1976 1.6936 0.9509 -0.1665 0.1035  -0.1293 1029 TYR A C   
6963  O O   . TYR A 496 ? 1.3046 1.7591 1.0431 -0.1776 0.1278  -0.1483 1029 TYR A O   
6964  C CB  . TYR A 496 ? 1.1626 1.6410 0.9341 -0.1178 0.0650  -0.0753 1029 TYR A CB  
6965  C CG  . TYR A 496 ? 1.0683 1.5135 0.8264 -0.1029 0.0532  -0.0496 1029 TYR A CG  
6966  C CD1 . TYR A 496 ? 1.1489 1.5235 0.8935 -0.0892 0.0625  -0.0455 1029 TYR A CD1 
6967  C CD2 . TYR A 496 ? 1.3247 1.8129 1.0834 -0.1036 0.0326  -0.0291 1029 TYR A CD2 
6968  C CE1 . TYR A 496 ? 1.1335 1.4799 0.8669 -0.0773 0.0530  -0.0246 1029 TYR A CE1 
6969  C CE2 . TYR A 496 ? 1.3001 1.7574 1.0454 -0.0921 0.0234  -0.0063 1029 TYR A CE2 
6970  C CZ  . TYR A 496 ? 0.9690 1.3546 0.7025 -0.0791 0.0342  -0.0055 1029 TYR A CZ  
6971  O OH  . TYR A 496 ? 1.4437 1.8005 1.1646 -0.0693 0.0263  0.0147  1029 TYR A OH  
6981  N N   . GLU A 497 ? 1.4720 2.0445 1.2557 -0.1663 0.0868  -0.1284 1030 GLU A N   
6982  C CA  . GLU A 497 ? 1.4833 2.0968 1.2913 -0.1755 0.0947  -0.1510 1030 GLU A CA  
6983  C C   . GLU A 497 ? 1.6245 2.2785 1.4833 -0.1436 0.0712  -0.1330 1030 GLU A C   
6984  O O   . GLU A 497 ? 1.5903 2.2640 1.4649 -0.1224 0.0469  -0.1037 1030 GLU A O   
6985  C CB  . GLU A 497 ? 1.4143 2.0943 1.2150 -0.2113 0.1006  -0.1740 1030 GLU A CB  
6986  C CG  . GLU A 497 ? 1.4985 2.1424 1.2536 -0.2443 0.1248  -0.1922 1030 GLU A CG  
6987  C CD  . GLU A 497 ? 1.7200 2.4272 1.4699 -0.2844 0.1376  -0.2233 1030 GLU A CD  
6988  O OE1 . GLU A 497 ? 1.6868 2.4820 1.4622 -0.2864 0.1172  -0.2212 1030 GLU A OE1 
6989  O OE2 . GLU A 497 ? 1.9032 2.5735 1.6252 -0.3141 0.1690  -0.2497 1030 GLU A OE2 
6996  N N   . SER A 498 ? 1.8894 2.5543 1.7752 -0.1406 0.0803  -0.1505 1031 SER A N   
6997  C CA  . SER A 498 ? 1.9649 2.6629 1.9054 -0.1098 0.0631  -0.1380 1031 SER A CA  
6998  C C   . SER A 498 ? 1.8715 2.6671 1.8449 -0.1175 0.0488  -0.1431 1031 SER A C   
6999  O O   . SER A 498 ? 1.8392 2.6696 1.8188 -0.1392 0.0629  -0.1732 1031 SER A O   
7000  C CB  . SER A 498 ? 1.9703 2.6315 1.9246 -0.1034 0.0815  -0.1562 1031 SER A CB  
7001  O OG  . SER A 498 ? 1.8557 2.5338 1.7991 -0.1334 0.1031  -0.1897 1031 SER A OG  
7007  N N   . THR A 499 ? 1.4421 2.2845 1.4374 -0.0996 0.0207  -0.1128 1032 THR A N   
7008  C CA  . THR A 499 ? 1.4461 2.3895 1.4677 -0.1077 0.0031  -0.1121 1032 THR A CA  
7009  C C   . THR A 499 ? 1.3644 2.3530 1.4539 -0.0794 -0.0078 -0.1085 1032 THR A C   
7010  O O   . THR A 499 ? 1.3420 2.3069 1.4660 -0.0429 -0.0199 -0.0821 1032 THR A O   
7011  C CB  . THR A 499 ? 1.3178 2.2957 1.3295 -0.1027 -0.0231 -0.0773 1032 THR A CB  
7012  O OG1 . THR A 499 ? 1.1560 2.1371 1.2123 -0.0603 -0.0466 -0.0390 1032 THR A OG1 
7013  C CG2 . THR A 499 ? 1.2762 2.1872 1.2281 -0.1192 -0.0126 -0.0746 1032 THR A CG2 
7021  N N   . ASP A 500 ? 1.3025 2.3567 1.4134 -0.0972 -0.0017 -0.1368 1033 ASP A N   
7022  C CA  . ASP A 500 ? 1.0040 2.1020 1.1811 -0.0748 -0.0063 -0.1427 1033 ASP A CA  
7023  C C   . ASP A 500 ? 1.1900 2.4021 1.3936 -0.0902 -0.0193 -0.1528 1033 ASP A C   
7024  O O   . ASP A 500 ? 1.3720 2.6313 1.5479 -0.1106 -0.0309 -0.1455 1033 ASP A O   
7025  C CB  . ASP A 500 ? 1.1680 2.2056 1.3394 -0.0834 0.0247  -0.1767 1033 ASP A CB  
7026  C CG  . ASP A 500 ? 1.2335 2.3032 1.4736 -0.0600 0.0244  -0.1861 1033 ASP A CG  
7027  O OD1 . ASP A 500 ? 1.3771 2.4361 1.6612 -0.0218 0.0100  -0.1593 1033 ASP A OD1 
7028  O OD2 . ASP A 500 ? 1.1096 2.2150 1.3614 -0.0810 0.0405  -0.2218 1033 ASP A OD2 
7033  N N   . ALA A 501 ? 1.3223 2.5839 1.5804 -0.0823 -0.0166 -0.1720 1034 ALA A N   
7034  C CA  . ALA A 501 ? 1.2664 2.6387 1.5522 -0.1003 -0.0240 -0.1907 1034 ALA A CA  
7035  C C   . ALA A 501 ? 1.4056 2.7742 1.6760 -0.1370 0.0091  -0.2437 1034 ALA A C   
7036  O O   . ALA A 501 ? 1.2799 2.7369 1.5802 -0.1525 0.0086  -0.2678 1034 ALA A O   
7037  C CB  . ALA A 501 ? 0.9309 2.3767 1.3011 -0.0599 -0.0494 -0.1686 1034 ALA A CB  
7043  N N   . SER A 502 ? 1.5614 2.8305 1.7857 -0.1511 0.0377  -0.2609 1035 SER A N   
7044  C CA  . SER A 502 ? 1.4597 2.7075 1.6559 -0.1892 0.0724  -0.3067 1035 SER A CA  
7045  C C   . SER A 502 ? 1.6162 2.7906 1.7366 -0.2189 0.0915  -0.3112 1035 SER A C   
7046  O O   . SER A 502 ? 1.4019 2.5097 1.4958 -0.2021 0.0848  -0.2827 1035 SER A O   
7047  C CB  . SER A 502 ? 1.3826 2.5782 1.6011 -0.1752 0.0909  -0.3215 1035 SER A CB  
7048  O OG  . SER A 502 ? 1.3341 2.4328 1.5273 -0.1551 0.0937  -0.2990 1035 SER A OG  
7054  N N   . GLY A 503 ? 1.5527 2.7388 1.6413 -0.2630 0.1170  -0.3478 1036 GLY A N   
7055  C CA  . GLY A 503 ? 1.5309 2.6544 1.5543 -0.2924 0.1371  -0.3538 1036 GLY A CA  
7056  C C   . GLY A 503 ? 1.4216 2.4291 1.4103 -0.2865 0.1592  -0.3506 1036 GLY A C   
7057  O O   . GLY A 503 ? 1.3331 2.3053 1.3439 -0.2580 0.1562  -0.3399 1036 GLY A O   
7061  N N   . GLN A 504 ? 1.3610 2.3112 1.2953 -0.3154 0.1830  -0.3609 1037 GLN A N   
7062  C CA  . GLN A 504 ? 1.4880 2.3306 1.3837 -0.3137 0.2054  -0.3567 1037 GLN A CA  
7063  C C   . GLN A 504 ? 1.3055 2.1006 1.2088 -0.2710 0.1838  -0.3191 1037 GLN A C   
7064  O O   . GLN A 504 ? 1.5378 2.2963 1.4540 -0.2514 0.1870  -0.3149 1037 GLN A O   
7065  C CB  . GLN A 504 ? 1.4765 2.2972 1.3730 -0.3287 0.2333  -0.3843 1037 GLN A CB  
7066  C CG  . GLN A 504 ? 1.4412 2.1579 1.2903 -0.3366 0.2609  -0.3822 1037 GLN A CG  
7067  C CD  . GLN A 504 ? 0.9788 1.6759 0.8270 -0.3507 0.2867  -0.4053 1037 GLN A CD  
7068  O OE1 . GLN A 504 ? 0.9383 1.6545 0.8202 -0.3310 0.2777  -0.4051 1037 GLN A OE1 
7069  N NE2 . GLN A 504 ? 0.9876 1.6456 0.7982 -0.3862 0.3210  -0.4259 1037 GLN A NE2 
7078  N N   . LYS A 505 ? 1.0045 1.8033 0.8992 -0.2594 0.1631  -0.2933 1038 LYS A N   
7079  C CA  . LYS A 505 ? 1.2197 1.9752 1.1205 -0.2215 0.1434  -0.2582 1038 LYS A CA  
7080  C C   . LYS A 505 ? 1.1282 1.7864 0.9955 -0.2180 0.1640  -0.2562 1038 LYS A C   
7081  O O   . LYS A 505 ? 1.1226 1.7344 0.9482 -0.2433 0.1885  -0.2692 1038 LYS A O   
7082  C CB  . LYS A 505 ? 1.7208 2.4892 1.6070 -0.2175 0.1233  -0.2338 1038 LYS A CB  
7083  C CG  . LYS A 505 ? 1.6797 2.5501 1.5928 -0.2234 0.1011  -0.2318 1038 LYS A CG  
7084  C CD  . LYS A 505 ? 1.6407 2.5183 1.5367 -0.2175 0.0803  -0.2031 1038 LYS A CD  
7085  C CE  . LYS A 505 ? 1.2849 2.2689 1.2017 -0.2261 0.0571  -0.1980 1038 LYS A CE  
7086  N NZ  . LYS A 505 ? 1.5226 2.5096 1.4192 -0.2207 0.0372  -0.1675 1038 LYS A NZ  
7100  N N   . SER A 506 ? 1.1079 1.7372 0.9957 -0.1863 0.1544  -0.2394 1039 SER A N   
7101  C CA  . SER A 506 ? 1.2699 1.8188 1.1306 -0.1814 0.1713  -0.2369 1039 SER A CA  
7102  C C   . SER A 506 ? 1.3265 1.8141 1.1493 -0.1750 0.1694  -0.2149 1039 SER A C   
7103  O O   . SER A 506 ? 1.1982 1.6211 0.9944 -0.1729 0.1836  -0.2116 1039 SER A O   
7104  C CB  . SER A 506 ? 1.3834 1.9303 1.2819 -0.1527 0.1631  -0.2306 1039 SER A CB  
7105  O OG  . SER A 506 ? 1.4846 1.9626 1.3557 -0.1500 0.1784  -0.2287 1039 SER A OG  
7111  N N   . HIS A 507 ? 1.2882 1.7980 1.1084 -0.1725 0.1522  -0.1998 1040 HIS A N   
7112  C CA  . HIS A 507 ? 1.2282 1.6851 1.0154 -0.1673 0.1503  -0.1809 1040 HIS A CA  
7113  C C   . HIS A 507 ? 1.4349 1.8487 1.2305 -0.1351 0.1398  -0.1588 1040 HIS A C   
7114  O O   . HIS A 507 ? 1.4233 1.8347 1.2421 -0.1220 0.1416  -0.1629 1040 HIS A O   
7115  C CB  . HIS A 507 ? 0.8838 1.2868 0.6272 -0.1932 0.1791  -0.1954 1040 HIS A CB  
7116  C CG  . HIS A 507 ? 0.9026 1.3406 0.6340 -0.2279 0.1926  -0.2180 1040 HIS A CG  
7117  N ND1 . HIS A 507 ? 1.2883 1.7390 1.0036 -0.2408 0.1886  -0.2153 1040 HIS A ND1 
7118  C CD2 . HIS A 507 ? 0.9179 1.3828 0.6511 -0.2553 0.2120  -0.2464 1040 HIS A CD2 
7119  C CE1 . HIS A 507 ? 1.2736 1.7589 0.9820 -0.2752 0.2054  -0.2422 1040 HIS A CE1 
7120  N NE2 . HIS A 507 ? 1.1769 1.6705 0.8960 -0.2843 0.2199  -0.2613 1040 HIS A NE2 
7128  N N   . SER A 508 ? 1.2093 1.5915 0.9871 -0.1245 0.1305  -0.1381 1041 SER A N   
7129  C CA  . SER A 508 ? 0.9259 1.2708 0.7117 -0.0961 0.1208  -0.1185 1041 SER A CA  
7130  C C   . SER A 508 ? 1.0217 1.3197 0.7730 -0.0956 0.1212  -0.1044 1041 SER A C   
7131  O O   . SER A 508 ? 1.1009 1.4093 0.8330 -0.1119 0.1211  -0.1048 1041 SER A O   
7132  C CB  . SER A 508 ? 1.0215 1.4086 0.8518 -0.0714 0.0966  -0.1017 1041 SER A CB  
7133  O OG  . SER A 508 ? 1.4080 1.8262 1.2357 -0.0730 0.0793  -0.0856 1041 SER A OG  
7139  N N   . ILE A 509 ? 1.0094 1.2593 0.7541 -0.0784 0.1227  -0.0943 1042 ILE A N   
7140  C CA  . ILE A 509 ? 1.0792 1.2844 0.7957 -0.0746 0.1230  -0.0813 1042 ILE A CA  
7141  C C   . ILE A 509 ? 1.0991 1.2983 0.8347 -0.0486 0.1054  -0.0616 1042 ILE A C   
7142  O O   . ILE A 509 ? 0.9284 1.1276 0.6892 -0.0328 0.1033  -0.0616 1042 ILE A O   
7143  C CB  . ILE A 509 ? 0.8409 0.9927 0.5285 -0.0800 0.1434  -0.0874 1042 ILE A CB  
7144  C CG1 . ILE A 509 ? 1.0411 1.1933 0.7111 -0.1067 0.1641  -0.1061 1042 ILE A CG1 
7145  C CG2 . ILE A 509 ? 0.8426 0.9530 0.5067 -0.0738 0.1428  -0.0740 1042 ILE A CG2 
7146  C CD1 . ILE A 509 ? 1.2665 1.3647 0.9078 -0.1120 0.1851  -0.1073 1042 ILE A CD1 
7158  N N   . ARG A 510 ? 1.1801 1.3741 0.9044 -0.0463 0.0950  -0.0467 1043 ARG A N   
7159  C CA  . ARG A 510 ? 1.0069 1.1897 0.7448 -0.0246 0.0806  -0.0271 1043 ARG A CA  
7160  C C   . ARG A 510 ? 0.8799 1.0181 0.5862 -0.0259 0.0857  -0.0216 1043 ARG A C   
7161  O O   . ARG A 510 ? 0.8773 1.0127 0.5584 -0.0427 0.0904  -0.0246 1043 ARG A O   
7162  C CB  . ARG A 510 ? 1.2210 1.4485 0.9793 -0.0200 0.0606  -0.0105 1043 ARG A CB  
7163  C CG  . ARG A 510 ? 1.2940 1.5118 1.0746 0.0040  0.0470  0.0113  1043 ARG A CG  
7164  C CD  . ARG A 510 ? 1.4918 1.7567 1.2914 0.0082  0.0268  0.0323  1043 ARG A CD  
7165  N NE  . ARG A 510 ? 1.6066 1.8629 1.4361 0.0331  0.0155  0.0550  1043 ARG A NE  
7166  C CZ  . ARG A 510 ? 1.5513 1.8233 1.4277 0.0530  0.0113  0.0596  1043 ARG A CZ  
7167  N NH1 . ARG A 510 ? 1.5628 1.8632 1.4618 0.0511  0.0164  0.0421  1043 ARG A NH1 
7168  N NH2 . ARG A 510 ? 1.5977 1.8558 1.5012 0.0746  0.0038  0.0811  1043 ARG A NH2 
7182  N N   . LEU A 511 ? 0.8243 0.9308 0.5340 -0.0095 0.0861  -0.0159 1044 LEU A N   
7183  C CA  . LEU A 511 ? 0.9446 1.0122 0.6286 -0.0084 0.0905  -0.0114 1044 LEU A CA  
7184  C C   . LEU A 511 ? 0.9479 1.0144 0.6398 0.0030  0.0766  0.0057  1044 LEU A C   
7185  O O   . LEU A 511 ? 0.9600 1.0328 0.6798 0.0188  0.0688  0.0134  1044 LEU A O   
7186  C CB  . LEU A 511 ? 1.0454 1.0824 0.7241 -0.0008 0.1014  -0.0177 1044 LEU A CB  
7187  C CG  . LEU A 511 ? 1.1561 1.1895 0.8251 -0.0112 0.1164  -0.0315 1044 LEU A CG  
7188  C CD1 . LEU A 511 ? 0.8511 0.8552 0.5071 -0.0047 0.1252  -0.0322 1044 LEU A CD1 
7189  C CD2 . LEU A 511 ? 0.9485 0.9795 0.5954 -0.0307 0.1262  -0.0374 1044 LEU A CD2 
7201  N N   . LYS A 512 ? 0.9539 1.0110 0.6227 -0.0061 0.0755  0.0107  1045 LYS A N   
7202  C CA  . LYS A 512 ? 0.8801 0.9327 0.5499 0.0011  0.0645  0.0268  1045 LYS A CA  
7203  C C   . LYS A 512 ? 0.9033 0.9209 0.5480 -0.0020 0.0728  0.0234  1045 LYS A C   
7204  O O   . LYS A 512 ? 0.9286 0.9307 0.5549 -0.0116 0.0856  0.0115  1045 LYS A O   
7205  C CB  . LYS A 512 ? 0.8810 0.9699 0.5492 -0.0096 0.0521  0.0382  1045 LYS A CB  
7206  C CG  . LYS A 512 ? 0.9227 1.0564 0.6146 -0.0096 0.0438  0.0402  1045 LYS A CG  
7207  C CD  . LYS A 512 ? 1.2821 1.4586 0.9679 -0.0225 0.0305  0.0527  1045 LYS A CD  
7208  C CE  . LYS A 512 ? 1.4442 1.6731 1.1584 -0.0197 0.0193  0.0577  1045 LYS A CE  
7209  N NZ  . LYS A 512 ? 1.6556 1.8854 1.4091 0.0076  0.0084  0.0761  1045 LYS A NZ  
7223  N N   . MET A 513 ? 1.0944 1.0995 0.7409 0.0065  0.0664  0.0346  1046 MET A N   
7224  C CA  . MET A 513 ? 1.0715 1.0480 0.6985 0.0047  0.0731  0.0312  1046 MET A CA  
7225  C C   . MET A 513 ? 1.1730 1.1520 0.7948 0.0017  0.0643  0.0444  1046 MET A C   
7226  O O   . MET A 513 ? 1.1841 1.1772 0.8223 0.0085  0.0531  0.0598  1046 MET A O   
7227  C CB  . MET A 513 ? 0.9059 0.8591 0.5403 0.0192  0.0790  0.0261  1046 MET A CB  
7228  C CG  . MET A 513 ? 1.2176 1.1476 0.8371 0.0199  0.0840  0.0235  1046 MET A CG  
7229  S SD  . MET A 513 ? 1.4206 1.3448 1.0468 0.0247  0.0761  0.0348  1046 MET A SD  
7230  C CE  . MET A 513 ? 1.1892 1.1104 0.8444 0.0413  0.0767  0.0332  1046 MET A CE  
7240  N N   . SER A 514 ? 1.1437 1.1087 0.7440 -0.0085 0.0706  0.0390  1047 SER A N   
7241  C CA  . SER A 514 ? 1.0230 0.9866 0.6140 -0.0138 0.0651  0.0488  1047 SER A CA  
7242  C C   . SER A 514 ? 1.2680 1.2026 0.8510 -0.0101 0.0743  0.0397  1047 SER A C   
7243  O O   . SER A 514 ? 1.1958 1.1189 0.7697 -0.0135 0.0854  0.0258  1047 SER A O   
7244  C CB  . SER A 514 ? 1.2492 1.2361 0.8209 -0.0364 0.0639  0.0485  1047 SER A CB  
7245  O OG  . SER A 514 ? 1.0588 1.0424 0.6171 -0.0445 0.0613  0.0555  1047 SER A OG  
7251  N N   . PRO A 515 ? 1.2818 1.2047 0.8701 -0.0027 0.0710  0.0470  1048 PRO A N   
7252  C CA  . PRO A 515 ? 1.1888 1.0911 0.7701 -0.0010 0.0795  0.0366  1048 PRO A CA  
7253  C C   . PRO A 515 ? 1.1421 1.0441 0.7031 -0.0178 0.0847  0.0301  1048 PRO A C   
7254  O O   . PRO A 515 ? 1.2231 1.1115 0.7805 -0.0167 0.0921  0.0203  1048 PRO A O   
7255  C CB  . PRO A 515 ? 1.1886 1.0815 0.7826 0.0079  0.0758  0.0453  1048 PRO A CB  
7256  C CG  . PRO A 515 ? 1.1110 1.0178 0.7111 0.0058  0.0650  0.0650  1048 PRO A CG  
7257  C CD  . PRO A 515 ? 1.1202 1.0478 0.7240 0.0048  0.0610  0.0652  1048 PRO A CD  
7265  N N   . GLY A 516 ? 1.2181 1.1387 0.7672 -0.0344 0.0819  0.0336  1049 GLY A N   
7266  C CA  . GLY A 516 ? 1.2988 1.2225 0.8294 -0.0542 0.0892  0.0240  1049 GLY A CA  
7267  C C   . GLY A 516 ? 1.2940 1.2205 0.8143 -0.0634 0.0839  0.0341  1049 GLY A C   
7268  O O   . GLY A 516 ? 1.3675 1.2996 0.8931 -0.0578 0.0724  0.0539  1049 GLY A O   
7272  N N   . CYS A 517 ? 1.2205 1.1423 0.7276 -0.0775 0.0935  0.0210  1050 CYS A N   
7273  C CA  . CYS A 517 ? 1.5114 1.4356 1.0051 -0.0902 0.0910  0.0285  1050 CYS A CA  
7274  C C   . CYS A 517 ? 1.4081 1.3083 0.9129 -0.0743 0.0927  0.0288  1050 CYS A C   
7275  O O   . CYS A 517 ? 1.7044 1.5935 1.2093 -0.0752 0.1030  0.0120  1050 CYS A O   
7276  C CB  . CYS A 517 ? 1.6342 1.5671 1.1104 -0.1150 0.1027  0.0104  1050 CYS A CB  
7277  S SG  . CYS A 517 ? 1.3944 1.3597 0.8576 -0.1392 0.1048  0.0038  1050 CYS A SG  
7283  N N   . HIS A 518 ? 1.2017 1.0962 0.7191 -0.0600 0.0836  0.0468  1051 HIS A N   
7284  C CA  . HIS A 518 ? 1.3007 1.1744 0.8320 -0.0460 0.0870  0.0450  1051 HIS A CA  
7285  C C   . HIS A 518 ? 1.3924 1.2599 0.9251 -0.0470 0.0809  0.0674  1051 HIS A C   
7286  O O   . HIS A 518 ? 1.4061 1.2864 0.9385 -0.0482 0.0702  0.0892  1051 HIS A O   
7287  C CB  . HIS A 518 ? 1.3310 1.1991 0.8840 -0.0250 0.0870  0.0400  1051 HIS A CB  
7288  C CG  . HIS A 518 ? 1.3410 1.1936 0.9092 -0.0136 0.0919  0.0349  1051 HIS A CG  
7289  N ND1 . HIS A 518 ? 1.7150 1.5622 1.2812 -0.0149 0.1009  0.0172  1051 HIS A ND1 
7290  C CD2 . HIS A 518 ? 1.0990 0.9431 0.6870 -0.0019 0.0906  0.0429  1051 HIS A CD2 
7291  C CE1 . HIS A 518 ? 1.7665 1.6050 1.3480 -0.0065 0.1048  0.0135  1051 HIS A CE1 
7292  N NE2 . HIS A 518 ? 1.4523 1.2864 1.0478 0.0011  0.0998  0.0281  1051 HIS A NE2 
7301  N N   . THR A 519 ? 1.5974 1.4462 1.1330 -0.0466 0.0884  0.0626  1052 THR A N   
7302  C CA  . THR A 519 ? 1.6718 1.5067 1.2111 -0.0471 0.0867  0.0836  1052 THR A CA  
7303  C C   . THR A 519 ? 1.6998 1.5125 1.2615 -0.0342 0.0964  0.0734  1052 THR A C   
7304  O O   . THR A 519 ? 1.6142 1.4259 1.1786 -0.0324 0.1051  0.0486  1052 THR A O   
7305  C CB  . THR A 519 ? 1.6754 1.5106 1.1886 -0.0697 0.0896  0.0888  1052 THR A CB  
7306  O OG1 . THR A 519 ? 1.5803 1.4019 1.0961 -0.0696 0.0864  0.1170  1052 THR A OG1 
7307  C CG2 . THR A 519 ? 1.5673 1.3923 1.0763 -0.0768 0.1036  0.0617  1052 THR A CG2 
7315  N N   . GLN A 520 ? 1.6609 1.4581 1.2408 -0.0254 0.0956  0.0927  1053 GLN A N   
7316  C CA  . GLN A 520 ? 1.6576 1.4328 1.2612 -0.0166 0.1081  0.0819  1053 GLN A CA  
7317  C C   . GLN A 520 ? 1.6022 1.3567 1.1969 -0.0303 0.1198  0.0809  1053 GLN A C   
7318  O O   . GLN A 520 ? 1.4946 1.2327 1.1065 -0.0279 0.1336  0.0653  1053 GLN A O   
7319  C CB  . GLN A 520 ? 1.5365 1.3016 1.1713 0.0004  0.1057  0.1002  1053 GLN A CB  
7320  C CG  . GLN A 520 ? 1.4361 1.2206 1.0849 0.0141  0.0976  0.0958  1053 GLN A CG  
7321  C CD  . GLN A 520 ? 1.4456 1.2352 1.1013 0.0185  0.1062  0.0645  1053 GLN A CD  
7322  O OE1 . GLN A 520 ? 1.3387 1.1461 0.9792 0.0165  0.1022  0.0523  1053 GLN A OE1 
7323  N NE2 . GLN A 520 ? 1.5996 1.3747 1.2789 0.0236  0.1192  0.0517  1053 GLN A NE2 
7332  N N   . ASP A 521 ? 1.6566 1.4135 1.2245 -0.0471 0.1160  0.0952  1054 ASP A N   
7333  C CA  . ASP A 521 ? 1.6683 1.4058 1.2239 -0.0634 0.1278  0.0956  1054 ASP A CA  
7334  C C   . ASP A 521 ? 1.7469 1.5024 1.2695 -0.0848 0.1273  0.0843  1054 ASP A C   
7335  O O   . ASP A 521 ? 1.8096 1.5691 1.3084 -0.1008 0.1225  0.1045  1054 ASP A O   
7336  C CB  . ASP A 521 ? 1.8474 1.5640 1.4065 -0.0631 0.1256  0.1334  1054 ASP A CB  
7337  C CG  . ASP A 521 ? 1.9878 1.6834 1.5865 -0.0414 0.1297  0.1427  1054 ASP A CG  
7338  O OD1 . ASP A 521 ? 2.0695 1.7561 1.6894 -0.0349 0.1427  0.1148  1054 ASP A OD1 
7339  O OD2 . ASP A 521 ? 2.0725 1.7639 1.6828 -0.0313 0.1203  0.1773  1054 ASP A OD2 
7344  N N   . PRO A 522 ? 1.5852 1.3545 1.1072 -0.0859 0.1327  0.0520  1055 PRO A N   
7345  C CA  . PRO A 522 ? 1.6359 1.4223 1.1327 -0.1054 0.1349  0.0378  1055 PRO A CA  
7346  C C   . PRO A 522 ? 1.7384 1.5134 1.2162 -0.1281 0.1447  0.0401  1055 PRO A C   
7347  O O   . PRO A 522 ? 1.7371 1.5261 1.1895 -0.1486 0.1441  0.0402  1055 PRO A O   
7348  C CB  . PRO A 522 ? 1.1327 0.9311 0.6426 -0.0970 0.1412  0.0046  1055 PRO A CB  
7349  C CG  . PRO A 522 ? 1.2356 1.0318 0.7698 -0.0737 0.1365  0.0063  1055 PRO A CG  
7350  C CD  . PRO A 522 ? 1.6260 1.3995 1.1711 -0.0693 0.1369  0.0283  1055 PRO A CD  
7358  N N   . LEU A 523 ? 1.5459 1.2962 1.0352 -0.1273 0.1559  0.0400  1056 LEU A N   
7359  C CA  . LEU A 523 ? 1.4728 1.2088 0.9441 -0.1502 0.1680  0.0410  1056 LEU A CA  
7360  C C   . LEU A 523 ? 1.7241 1.4437 1.1800 -0.1582 0.1625  0.0822  1056 LEU A C   
7361  O O   . LEU A 523 ? 2.1129 1.8208 1.5482 -0.1800 0.1718  0.0884  1056 LEU A O   
7362  C CB  . LEU A 523 ? 1.3138 1.0305 0.8048 -0.1485 0.1856  0.0198  1056 LEU A CB  
7363  C CG  . LEU A 523 ? 1.6094 1.3488 1.1149 -0.1425 0.1912  -0.0200 1056 LEU A CG  
7364  C CD1 . LEU A 523 ? 1.3846 1.1108 0.9091 -0.1441 0.2088  -0.0407 1056 LEU A CD1 
7365  C CD2 . LEU A 523 ? 1.7866 1.5505 1.2731 -0.1592 0.1929  -0.0400 1056 LEU A CD2 
7377  N N   . ASP A 524 ? 1.6166 1.3374 1.0822 -0.1415 0.1477  0.1115  1057 ASP A N   
7378  C CA  . ASP A 524 ? 1.7631 1.4743 1.2175 -0.1454 0.1396  0.1557  1057 ASP A CA  
7379  C C   . ASP A 524 ? 1.8239 1.5710 1.2576 -0.1507 0.1200  0.1757  1057 ASP A C   
7380  O O   . ASP A 524 ? 1.9646 1.7151 1.3810 -0.1595 0.1115  0.2129  1057 ASP A O   
7381  C CB  . ASP A 524 ? 1.6977 1.3805 1.1877 -0.1204 0.1399  0.1784  1057 ASP A CB  
7382  C CG  . ASP A 524 ? 1.9443 1.5919 1.4568 -0.1181 0.1621  0.1577  1057 ASP A CG  
7383  O OD1 . ASP A 524 ? 1.8967 1.5331 1.3915 -0.1394 0.1767  0.1439  1057 ASP A OD1 
7384  O OD2 . ASP A 524 ? 2.2204 1.8539 1.7686 -0.0972 0.1664  0.1527  1057 ASP A OD2 
7389  N N   . VAL A 525 ? 1.8392 1.6144 1.2741 -0.1465 0.1135  0.1529  1058 VAL A N   
7390  C CA  . VAL A 525 ? 1.9532 1.7649 1.3697 -0.1545 0.0977  0.1665  1058 VAL A CA  
7391  C C   . VAL A 525 ? 2.1750 2.0056 1.5521 -0.1884 0.1007  0.1656  1058 VAL A C   
7392  O O   . VAL A 525 ? 2.2888 2.1139 1.6558 -0.2042 0.1155  0.1366  1058 VAL A O   
7393  C CB  . VAL A 525 ? 2.0117 1.8431 1.4405 -0.1437 0.0949  0.1385  1058 VAL A CB  
7394  C CG1 . VAL A 525 ? 2.4103 2.2811 1.8187 -0.1577 0.0830  0.1455  1058 VAL A CG1 
7395  C CG2 . VAL A 525 ? 1.7490 1.5664 1.2137 -0.1131 0.0912  0.1416  1058 VAL A CG2 
7405  N N   . GLN A 526 ? 2.3399 2.1976 1.6952 -0.2007 0.0866  0.1966  1059 GLN A N   
7406  C CA  . GLN A 526 ? 2.5740 2.4582 1.8889 -0.2366 0.0884  0.1967  1059 GLN A CA  
7407  C C   . GLN A 526 ? 2.8193 2.7393 2.1254 -0.2503 0.0897  0.1632  1059 GLN A C   
7408  O O   . GLN A 526 ? 2.9106 2.8567 2.2232 -0.2424 0.0774  0.1688  1059 GLN A O   
7409  C CB  . GLN A 526 ? 2.7346 2.6383 2.0290 -0.2451 0.0722  0.2468  1059 GLN A CB  
7410  C CG  . GLN A 526 ? 2.8796 2.8141 2.1278 -0.2858 0.0740  0.2506  1059 GLN A CG  
7411  C CD  . GLN A 526 ? 3.1353 3.0916 2.3626 -0.2930 0.0564  0.3061  1059 GLN A CD  
7412  O OE1 . GLN A 526 ? 3.2746 3.2195 2.5261 -0.2649 0.0434  0.3429  1059 GLN A OE1 
7413  N NE2 . GLN A 526 ? 3.2722 3.2624 2.4659 -0.3262 0.0557  0.3089  1059 GLN A NE2 
7422  N N   . LEU A 527 ? 3.2161 3.1373 2.5103 -0.2711 0.1061  0.1272  1060 LEU A N   
7423  C CA  . LEU A 527 ? 3.2538 3.2002 2.5476 -0.2822 0.1131  0.0903  1060 LEU A CA  
7424  C C   . LEU A 527 ? 3.1830 3.1666 2.4396 -0.3233 0.1170  0.0846  1060 LEU A C   
7425  O O   . LEU A 527 ? 3.1441 3.1281 2.3743 -0.3459 0.1202  0.0978  1060 LEU A O   
7426  C CB  . LEU A 527 ? 3.2009 3.1251 2.5163 -0.2731 0.1305  0.0500  1060 LEU A CB  
7427  C CG  . LEU A 527 ? 3.1315 3.0299 2.4835 -0.2357 0.1282  0.0458  1060 LEU A CG  
7428  C CD1 . LEU A 527 ? 3.0179 2.9040 2.3876 -0.2304 0.1442  0.0085  1060 LEU A CD1 
7429  C CD2 . LEU A 527 ? 3.0911 3.0044 2.4563 -0.2200 0.1178  0.0485  1060 LEU A CD2 
7441  N N   . ASP A 528 ? 2.7605 2.7758 2.0152 -0.3347 0.1185  0.0637  1061 ASP A N   
7442  C CA  . ASP A 528 ? 2.3875 2.4414 1.6350 -0.3670 0.1219  0.0460  1061 ASP A CA  
7443  C C   . ASP A 528 ? 2.4445 2.4901 1.7063 -0.3783 0.1444  -0.0017 1061 ASP A C   
7444  O O   . ASP A 528 ? 2.4818 2.4972 1.7571 -0.3597 0.1561  -0.0205 1061 ASP A O   
7445  C CB  . ASP A 528 ? 2.2301 2.3233 1.4845 -0.3709 0.1118  0.0455  1061 ASP A CB  
7446  C CG  . ASP A 528 ? 2.4371 2.5752 1.6861 -0.4061 0.1120  0.0332  1061 ASP A CG  
7447  O OD1 . ASP A 528 ? 2.6240 2.7625 1.8635 -0.4272 0.1193  0.0258  1061 ASP A OD1 
7448  O OD2 . ASP A 528 ? 2.3786 2.5531 1.6328 -0.4148 0.1058  0.0293  1061 ASP A OD2 
7453  N N   . ASP A 529 ? 2.8845 2.9600 2.1457 -0.4093 0.1502  -0.0214 1062 ASP A N   
7454  C CA  . ASP A 529 ? 2.8852 2.9572 2.1662 -0.4213 0.1718  -0.0670 1062 ASP A CA  
7455  C C   . ASP A 529 ? 2.6949 2.7603 2.0031 -0.4046 0.1821  -0.0946 1062 ASP A C   
7456  O O   . ASP A 529 ? 2.6433 2.6958 1.9744 -0.4021 0.2002  -0.1281 1062 ASP A O   
7457  C CB  . ASP A 529 ? 2.9612 3.0702 2.2380 -0.4606 0.1760  -0.0825 1062 ASP A CB  
7458  C CG  . ASP A 529 ? 2.9706 3.0711 2.2573 -0.4773 0.1948  -0.1140 1062 ASP A CG  
7459  O OD1 . ASP A 529 ? 3.0098 3.0781 2.3066 -0.4576 0.2035  -0.1225 1062 ASP A OD1 
7460  O OD2 . ASP A 529 ? 2.8356 2.9650 2.1219 -0.5113 0.2010  -0.1315 1062 ASP A OD2 
7465  N N   . ARG A 530 ? 2.0367 2.1111 1.3446 -0.3927 0.1714  -0.0803 1063 ARG A N   
7466  C CA  . ARG A 530 ? 1.9956 2.0609 1.3266 -0.3769 0.1815  -0.1029 1063 ARG A CA  
7467  C C   . ARG A 530 ? 2.1401 2.1668 1.4781 -0.3412 0.1829  -0.0984 1063 ARG A C   
7468  O O   . ARG A 530 ? 2.0794 2.0938 1.4368 -0.3256 0.1929  -0.1168 1063 ARG A O   
7469  C CB  . ARG A 530 ? 1.9652 2.0583 1.2927 -0.3814 0.1704  -0.0912 1063 ARG A CB  
7470  C CG  . ARG A 530 ? 1.8609 1.9977 1.1866 -0.4188 0.1720  -0.1037 1063 ARG A CG  
7471  C CD  . ARG A 530 ? 2.2380 2.4088 1.5574 -0.4231 0.1570  -0.0863 1063 ARG A CD  
7472  N NE  . ARG A 530 ? 2.3713 2.5529 1.6682 -0.4139 0.1322  -0.0406 1063 ARG A NE  
7473  C CZ  . ARG A 530 ? 2.5722 2.7892 1.8625 -0.4160 0.1144  -0.0172 1063 ARG A CZ  
7474  N NH1 . ARG A 530 ? 2.6875 2.9344 1.9891 -0.4295 0.1188  -0.0367 1063 ARG A NH1 
7475  N NH2 . ARG A 530 ? 2.5610 2.7841 1.8353 -0.4043 0.0928  0.0269  1063 ARG A NH2 
7489  N N   . HIS A 531 ? 2.2584 2.2652 1.5827 -0.3286 0.1742  -0.0745 1064 HIS A N   
7490  C CA  . HIS A 531 ? 1.9072 1.8799 1.2617 -0.2902 0.1710  -0.0718 1064 HIS A CA  
7491  C C   . HIS A 531 ? 2.2877 2.2551 1.6609 -0.2634 0.1605  -0.0607 1064 HIS A C   
7492  O O   . HIS A 531 ? 2.3992 2.3512 1.7997 -0.2412 0.1668  -0.0764 1064 HIS A O   
7493  C CB  . HIS A 531 ? 1.6714 1.6327 1.0493 -0.2858 0.1901  -0.1077 1064 HIS A CB  
7494  C CG  . HIS A 531 ? 1.5090 1.4783 0.8712 -0.3141 0.2030  -0.1239 1064 HIS A CG  
7495  N ND1 . HIS A 531 ? 1.5366 1.5101 0.9182 -0.3223 0.2226  -0.1610 1064 HIS A ND1 
7496  C CD2 . HIS A 531 ? 2.1150 2.0889 1.4473 -0.3356 0.1992  -0.1073 1064 HIS A CD2 
7497  C CE1 . HIS A 531 ? 2.2027 2.1849 1.5782 -0.3451 0.2266  -0.1667 1064 HIS A CE1 
7498  N NE2 . HIS A 531 ? 2.2908 2.2723 1.6343 -0.3543 0.2131  -0.1345 1064 HIS A NE2 
7506  N N   . TYR A 532 ? 2.3382 2.3211 1.6965 -0.2658 0.1441  -0.0319 1065 TYR A N   
7507  C CA  . TYR A 532 ? 2.3269 2.3136 1.6989 -0.2479 0.1350  -0.0232 1065 TYR A CA  
7508  C C   . TYR A 532 ? 2.2334 2.2129 1.6084 -0.2267 0.1149  0.0139  1065 TYR A C   
7509  O O   . TYR A 532 ? 2.2153 2.2028 1.5719 -0.2366 0.1052  0.0396  1065 TYR A O   
7510  C CB  . TYR A 532 ? 2.3785 2.4025 1.7338 -0.2763 0.1375  -0.0315 1065 TYR A CB  
7511  C CG  . TYR A 532 ? 2.3713 2.4134 1.7283 -0.2670 0.1214  -0.0098 1065 TYR A CG  
7512  C CD1 . TYR A 532 ? 2.3384 2.3728 1.7169 -0.2508 0.1254  -0.0219 1065 TYR A CD1 
7513  C CD2 . TYR A 532 ? 2.3671 2.4357 1.7051 -0.2746 0.1025  0.0239  1065 TYR A CD2 
7514  C CE1 . TYR A 532 ? 2.3380 2.3917 1.7192 -0.2440 0.1118  -0.0048 1065 TYR A CE1 
7515  C CE2 . TYR A 532 ? 2.3917 2.4821 1.7353 -0.2653 0.0874  0.0430  1065 TYR A CE2 
7516  C CZ  . TYR A 532 ? 2.3758 2.4592 1.7409 -0.2509 0.0925  0.0266  1065 TYR A CZ  
7517  O OH  . TYR A 532 ? 2.4691 2.5766 1.8408 -0.2430 0.0786  0.0429  1065 TYR A OH  
7527  N N   . ILE A 533 ? 2.1287 2.0929 1.5285 -0.1975 0.1099  0.0170  1066 ILE A N   
7528  C CA  . ILE A 533 ? 2.0291 1.9871 1.4395 -0.1754 0.0934  0.0476  1066 ILE A CA  
7529  C C   . ILE A 533 ? 2.0149 1.9975 1.4290 -0.1734 0.0844  0.0543  1066 ILE A C   
7530  O O   . ILE A 533 ? 2.1711 2.1569 1.5922 -0.1744 0.0934  0.0318  1066 ILE A O   
7531  C CB  . ILE A 533 ? 1.8436 1.7681 1.2807 -0.1453 0.0957  0.0439  1066 ILE A CB  
7532  C CG1 . ILE A 533 ? 2.0856 1.9899 1.5194 -0.1479 0.1024  0.0423  1066 ILE A CG1 
7533  C CG2 . ILE A 533 ? 1.6927 1.6137 1.1473 -0.1225 0.0820  0.0681  1066 ILE A CG2 
7534  C CD1 . ILE A 533 ? 2.1992 2.0781 1.6578 -0.1238 0.1077  0.0311  1066 ILE A CD1 
7546  N N   . SER A 534 ? 2.0523 2.0525 1.4637 -0.1703 0.0675  0.0858  1067 SER A N   
7547  C CA  . SER A 534 ? 1.8588 1.8875 1.2766 -0.1675 0.0575  0.0933  1067 SER A CA  
7548  C C   . SER A 534 ? 1.7128 1.7190 1.1604 -0.1380 0.0583  0.0870  1067 SER A C   
7549  O O   . SER A 534 ? 1.6849 1.6581 1.1492 -0.1169 0.0611  0.0872  1067 SER A O   
7550  C CB  . SER A 534 ? 1.7712 1.8276 1.1834 -0.1682 0.0379  0.1318  1067 SER A CB  
7551  O OG  . SER A 534 ? 1.4521 1.4787 0.8844 -0.1421 0.0314  0.1554  1067 SER A OG  
7557  N N   . CYS A 535 ? 1.6678 1.6953 1.1208 -0.1392 0.0569  0.0798  1068 CYS A N   
7558  C CA  . CYS A 535 ? 1.6652 1.6759 1.1432 -0.1152 0.0583  0.0733  1068 CYS A CA  
7559  C C   . CYS A 535 ? 1.6674 1.6848 1.1650 -0.0948 0.0422  0.1007  1068 CYS A C   
7560  O O   . CYS A 535 ? 1.8468 1.8969 1.3400 -0.1016 0.0284  0.1230  1068 CYS A O   
7561  C CB  . CYS A 535 ? 1.7626 1.7904 1.2387 -0.1268 0.0667  0.0525  1068 CYS A CB  
7562  S SG  . CYS A 535 ? 2.0070 2.0126 1.5088 -0.1013 0.0715  0.0429  1068 CYS A SG  
7568  N N   . ILE A 536 ? 1.5266 1.5161 1.0479 -0.0700 0.0444  0.0987  1069 ILE A N   
7569  C CA  . ILE A 536 ? 1.3216 1.3130 0.8688 -0.0489 0.0331  0.1199  1069 ILE A CA  
7570  C C   . ILE A 536 ? 1.4145 1.4355 0.9719 -0.0478 0.0277  0.1177  1069 ILE A C   
7571  O O   . ILE A 536 ? 1.2900 1.3086 0.8438 -0.0523 0.0378  0.0947  1069 ILE A O   
7572  C CB  . ILE A 536 ? 1.3173 1.2721 0.8862 -0.0271 0.0405  0.1131  1069 ILE A CB  
7573  C CG1 . ILE A 536 ? 1.0633 0.9928 0.6235 -0.0302 0.0462  0.1150  1069 ILE A CG1 
7574  C CG2 . ILE A 536 ? 1.4070 1.3642 1.0080 -0.0063 0.0325  0.1298  1069 ILE A CG2 
7575  C CD1 . ILE A 536 ? 1.4238 1.3227 1.0000 -0.0153 0.0568  0.1000  1069 ILE A CD1 
7587  N N   . PRO A 537 ? 1.4436 1.4935 1.0150 -0.0418 0.0128  0.1414  1070 PRO A N   
7588  C CA  . PRO A 537 ? 1.3715 1.4546 0.9546 -0.0417 0.0080  0.1371  1070 PRO A CA  
7589  C C   . PRO A 537 ? 1.3164 1.3769 0.9219 -0.0241 0.0169  0.1200  1070 PRO A C   
7590  O O   . PRO A 537 ? 1.2974 1.3240 0.9176 -0.0072 0.0223  0.1186  1070 PRO A O   
7591  C CB  . PRO A 537 ? 1.3280 1.4440 0.9293 -0.0324 -0.0110 0.1704  1070 PRO A CB  
7592  C CG  . PRO A 537 ? 1.3430 1.4520 0.9278 -0.0387 -0.0161 0.1923  1070 PRO A CG  
7593  C CD  . PRO A 537 ? 1.5186 1.5765 1.0951 -0.0367 -0.0003 0.1748  1070 PRO A CD  
7601  N N   . LYS A 538 ? 1.2456 1.3282 0.8525 -0.0308 0.0196  0.1057  1071 LYS A N   
7602  C CA  . LYS A 538 ? 1.0430 1.1092 0.6677 -0.0177 0.0283  0.0900  1071 LYS A CA  
7603  C C   . LYS A 538 ? 1.1229 1.1927 0.7839 0.0053  0.0199  0.1045  1071 LYS A C   
7604  O O   . LYS A 538 ? 1.2734 1.3707 0.9498 0.0105  0.0057  0.1271  1071 LYS A O   
7605  C CB  . LYS A 538 ? 0.9504 1.0407 0.5683 -0.0327 0.0342  0.0725  1071 LYS A CB  
7606  C CG  . LYS A 538 ? 1.2699 1.3501 0.8584 -0.0547 0.0484  0.0531  1071 LYS A CG  
7607  C CD  . LYS A 538 ? 1.0648 1.1634 0.6499 -0.0698 0.0582  0.0342  1071 LYS A CD  
7608  C CE  . LYS A 538 ? 1.0460 1.2009 0.6305 -0.0864 0.0472  0.0397  1071 LYS A CE  
7609  N NZ  . LYS A 538 ? 1.0679 1.2419 0.6496 -0.1042 0.0594  0.0176  1071 LYS A NZ  
7623  N N   . ILE A 539 ? 1.0846 1.1282 0.7611 0.0191  0.0294  0.0917  1072 ILE A N   
7624  C CA  . ILE A 539 ? 0.9674 1.0122 0.6820 0.0392  0.0266  0.0978  1072 ILE A CA  
7625  C C   . ILE A 539 ? 0.9636 1.0142 0.6871 0.0399  0.0351  0.0773  1072 ILE A C   
7626  O O   . ILE A 539 ? 1.0827 1.1175 0.7841 0.0308  0.0464  0.0594  1072 ILE A O   
7627  C CB  . ILE A 539 ? 1.0070 1.0154 0.7343 0.0530  0.0325  0.1001  1072 ILE A CB  
7628  C CG1 . ILE A 539 ? 1.1559 1.1658 0.9280 0.0724  0.0327  0.1041  1072 ILE A CG1 
7629  C CG2 . ILE A 539 ? 1.0350 1.0151 0.7432 0.0490  0.0465  0.0778  1072 ILE A CG2 
7630  C CD1 . ILE A 539 ? 0.9861 1.0242 0.7849 0.0816  0.0182  0.1306  1072 ILE A CD1 
7642  N N   . SER A 540 ? 0.9835 1.0570 0.7413 0.0510  0.0304  0.0809  1073 SER A N   
7643  C CA  . SER A 540 ? 1.0244 1.1093 0.7919 0.0494  0.0383  0.0615  1073 SER A CA  
7644  C C   . SER A 540 ? 0.8816 0.9357 0.6564 0.0577  0.0517  0.0460  1073 SER A C   
7645  O O   . SER A 540 ? 0.9183 0.9609 0.7210 0.0724  0.0526  0.0500  1073 SER A O   
7646  C CB  . SER A 540 ? 1.2558 1.3807 1.0612 0.0582  0.0288  0.0692  1073 SER A CB  
7647  O OG  . SER A 540 ? 1.6045 1.7669 1.4024 0.0492  0.0148  0.0846  1073 SER A OG  
7653  N N   . LEU A 541 ? 0.9197 0.9617 0.6700 0.0474  0.0630  0.0284  1074 LEU A N   
7654  C CA  . LEU A 541 ? 0.9773 1.0007 0.7321 0.0525  0.0749  0.0136  1074 LEU A CA  
7655  C C   . LEU A 541 ? 0.9943 1.0387 0.7766 0.0552  0.0795  0.0017  1074 LEU A C   
7656  O O   . LEU A 541 ? 0.9474 0.9850 0.7472 0.0617  0.0877  -0.0093 1074 LEU A O   
7657  C CB  . LEU A 541 ? 0.7866 0.7900 0.5045 0.0419  0.0845  0.0044  1074 LEU A CB  
7658  C CG  . LEU A 541 ? 0.7893 0.7708 0.4827 0.0396  0.0831  0.0116  1074 LEU A CG  
7659  C CD1 . LEU A 541 ? 0.7913 0.7560 0.4553 0.0315  0.0932  0.0039  1074 LEU A CD1 
7660  C CD2 . LEU A 541 ? 1.0430 1.0096 0.7487 0.0508  0.0825  0.0143  1074 LEU A CD2 
7672  N N   . THR A 542 ? 0.9767 1.0500 0.7639 0.0483  0.0754  0.0012  1075 THR A N   
7673  C CA  . THR A 542 ? 1.0648 1.1633 0.8802 0.0495  0.0797  -0.0114 1075 THR A CA  
7674  C C   . THR A 542 ? 1.4406 1.5792 1.2782 0.0505  0.0670  -0.0015 1075 THR A C   
7675  O O   . THR A 542 ? 1.3187 1.4663 1.1433 0.0470  0.0557  0.0143  1075 THR A O   
7676  C CB  . THR A 542 ? 1.1727 1.2677 0.9630 0.0340  0.0932  -0.0294 1075 THR A CB  
7677  O OG1 . THR A 542 ? 1.0349 1.1374 0.7985 0.0185  0.0924  -0.0279 1075 THR A OG1 
7678  C CG2 . THR A 542 ? 1.2231 1.2840 0.9877 0.0330  0.1032  -0.0343 1075 THR A CG2 
7686  N N   . LYS A 543 ? 1.7253 1.8927 1.5974 0.0544  0.0689  -0.0115 1076 LYS A N   
7687  C CA  . LYS A 543 ? 1.7870 2.0021 1.6836 0.0550  0.0570  -0.0044 1076 LYS A CA  
7688  C C   . LYS A 543 ? 1.7311 1.9668 1.6028 0.0322  0.0638  -0.0212 1076 LYS A C   
7689  O O   . LYS A 543 ? 1.6841 1.8914 1.5181 0.0176  0.0768  -0.0332 1076 LYS A O   
7690  C CB  . LYS A 543 ? 1.8903 2.1282 1.8453 0.0735  0.0559  -0.0062 1076 LYS A CB  
7691  C CG  . LYS A 543 ? 2.0942 2.3123 2.0800 0.0960  0.0506  0.0123  1076 LYS A CG  
7692  C CD  . LYS A 543 ? 2.2323 2.4754 2.2834 0.1154  0.0507  0.0112  1076 LYS A CD  
7693  C CE  . LYS A 543 ? 2.3177 2.5342 2.4029 0.1375  0.0500  0.0287  1076 LYS A CE  
7694  N NZ  . LYS A 543 ? 2.3868 2.6040 2.4607 0.1439  0.0318  0.0636  1076 LYS A NZ  
7708  N N   . HIS A 544 ? 1.4515 1.7379 1.3455 0.0290  0.0557  -0.0216 1077 HIS A N   
7709  C CA  . HIS A 544 ? 1.1684 1.4782 1.0431 0.0052  0.0644  -0.0408 1077 HIS A CA  
7710  C C   . HIS A 544 ? 1.1014 1.3982 0.9803 0.0002  0.0830  -0.0650 1077 HIS A C   
7711  O O   . HIS A 544 ? 1.3019 1.6249 1.2224 0.0097  0.0834  -0.0735 1077 HIS A O   
7712  C CB  . HIS A 544 ? 1.2845 1.6604 1.1867 0.0031  0.0505  -0.0367 1077 HIS A CB  
7713  C CG  . HIS A 544 ? 1.5490 1.9456 1.4371 0.0002  0.0334  -0.0145 1077 HIS A CG  
7714  N ND1 . HIS A 544 ? 1.4319 1.8380 1.3448 0.0221  0.0147  0.0144  1077 HIS A ND1 
7715  C CD2 . HIS A 544 ? 1.5731 1.9832 1.4245 -0.0240 0.0338  -0.0177 1077 HIS A CD2 
7716  C CE1 . HIS A 544 ? 1.3533 1.7806 1.2424 0.0110  0.0027  0.0297  1077 HIS A CE1 
7717  N NE2 . HIS A 544 ? 1.6042 2.0358 1.4565 -0.0176 0.0144  0.0087  1077 HIS A NE2 
7725  N N   . LEU A 545 ? 1.2067 1.4644 1.0441 -0.0148 0.0988  -0.0753 1078 LEU A N   
7726  C CA  . LEU A 545 ? 1.2377 1.4790 1.0699 -0.0217 0.1168  -0.0945 1078 LEU A CA  
7727  C C   . LEU A 545 ? 1.0315 1.2821 0.8398 -0.0477 0.1311  -0.1115 1078 LEU A C   
7728  O O   . LEU A 545 ? 1.2101 1.4575 0.9915 -0.0620 0.1323  -0.1090 1078 LEU A O   
7729  C CB  . LEU A 545 ? 1.2207 1.4102 1.0246 -0.0174 0.1244  -0.0897 1078 LEU A CB  
7730  C CG  . LEU A 545 ? 1.0870 1.2631 0.9128 0.0049  0.1152  -0.0778 1078 LEU A CG  
7731  C CD1 . LEU A 545 ? 0.8968 1.0288 0.6902 0.0056  0.1222  -0.0742 1078 LEU A CD1 
7732  C CD2 . LEU A 545 ? 1.0837 1.2824 0.9566 0.0157  0.1176  -0.0895 1078 LEU A CD2 
7744  N N   . ASP A 546 ? 0.8132 1.0754 0.6325 -0.0555 0.1441  -0.1308 1079 ASP A N   
7745  C CA  . ASP A 546 ? 0.9374 1.2095 0.7377 -0.0815 0.1602  -0.1489 1079 ASP A CA  
7746  C C   . ASP A 546 ? 1.0226 1.2454 0.7723 -0.0960 0.1740  -0.1446 1079 ASP A C   
7747  O O   . ASP A 546 ? 1.0567 1.2370 0.7857 -0.0889 0.1788  -0.1356 1079 ASP A O   
7748  C CB  . ASP A 546 ? 0.8356 1.1199 0.6514 -0.0879 0.1742  -0.1696 1079 ASP A CB  
7749  C CG  . ASP A 546 ? 0.9704 1.2649 0.7675 -0.1166 0.1929  -0.1894 1079 ASP A CG  
7750  O OD1 . ASP A 546 ? 1.0565 1.3972 0.8722 -0.1261 0.1891  -0.1995 1079 ASP A OD1 
7751  O OD2 . ASP A 546 ? 0.8883 1.1463 0.6521 -0.1303 0.2117  -0.1941 1079 ASP A OD2 
7756  N N   . MET A 547 ? 0.8946 1.1259 0.6274 -0.1169 0.1815  -0.1519 1080 MET A N   
7757  C CA  . MET A 547 ? 0.9132 1.0970 0.6043 -0.1306 0.1971  -0.1485 1080 MET A CA  
7758  C C   . MET A 547 ? 0.9522 1.0949 0.6201 -0.1360 0.2166  -0.1509 1080 MET A C   
7759  O O   . MET A 547 ? 0.9083 1.0064 0.5536 -0.1269 0.2193  -0.1357 1080 MET A O   
7760  C CB  . MET A 547 ? 1.1015 1.3068 0.7840 -0.1572 0.2077  -0.1638 1080 MET A CB  
7761  C CG  . MET A 547 ? 1.1240 1.2791 0.7694 -0.1738 0.2291  -0.1642 1080 MET A CG  
7762  S SD  . MET A 547 ? 1.0678 1.2482 0.7061 -0.2118 0.2506  -0.1914 1080 MET A SD  
7763  C CE  . MET A 547 ? 1.3794 1.6211 1.0366 -0.2111 0.2257  -0.1897 1080 MET A CE  
7773  N N   . ASP A 548 ? 0.9049 1.0655 0.5780 -0.1514 0.2304  -0.1692 1081 ASP A N   
7774  C CA  . ASP A 548 ? 0.9267 1.0516 0.5744 -0.1599 0.2499  -0.1699 1081 ASP A CA  
7775  C C   . ASP A 548 ? 0.9742 1.0833 0.6228 -0.1388 0.2407  -0.1563 1081 ASP A C   
7776  O O   . ASP A 548 ? 1.1040 1.1732 0.7228 -0.1385 0.2501  -0.1440 1081 ASP A O   
7777  C CB  . ASP A 548 ? 1.3274 1.4823 0.9850 -0.1804 0.2646  -0.1939 1081 ASP A CB  
7778  C CG  . ASP A 548 ? 1.2103 1.3840 0.8660 -0.2052 0.2767  -0.2110 1081 ASP A CG  
7779  O OD1 . ASP A 548 ? 0.9708 1.1133 0.6029 -0.2139 0.2855  -0.2050 1081 ASP A OD1 
7780  O OD2 . ASP A 548 ? 1.0758 1.2982 0.7559 -0.2170 0.2786  -0.2327 1081 ASP A OD2 
7785  N N   . TYR A 549 ? 1.2984 1.4400 0.9824 -0.1213 0.2230  -0.1581 1082 TYR A N   
7786  C CA  . TYR A 549 ? 1.3292 1.4599 1.0178 -0.1039 0.2164  -0.1499 1082 TYR A CA  
7787  C C   . TYR A 549 ? 1.3236 1.4153 0.9885 -0.0908 0.2093  -0.1275 1082 TYR A C   
7788  O O   . TYR A 549 ? 1.3595 1.4274 1.0045 -0.0866 0.2134  -0.1189 1082 TYR A O   
7789  C CB  . TYR A 549 ? 1.3461 1.5161 1.0834 -0.0876 0.2014  -0.1569 1082 TYR A CB  
7790  C CG  . TYR A 549 ? 1.3341 1.4947 1.0819 -0.0706 0.1959  -0.1520 1082 TYR A CG  
7791  C CD1 . TYR A 549 ? 1.3290 1.4949 1.0780 -0.0770 0.2078  -0.1656 1082 TYR A CD1 
7792  C CD2 . TYR A 549 ? 1.4497 1.5987 1.2061 -0.0510 0.1805  -0.1359 1082 TYR A CD2 
7793  C CE1 . TYR A 549 ? 1.4547 1.6166 1.2141 -0.0651 0.2050  -0.1652 1082 TYR A CE1 
7794  C CE2 . TYR A 549 ? 1.4926 1.6341 1.2598 -0.0381 0.1780  -0.1346 1082 TYR A CE2 
7795  C CZ  . TYR A 549 ? 1.4447 1.5937 1.2140 -0.0456 0.1905  -0.1503 1082 TYR A CZ  
7796  O OH  . TYR A 549 ? 1.5603 1.7060 1.3408 -0.0362 0.1902  -0.1529 1082 TYR A OH  
7806  N N   . VAL A 550 ? 1.1601 1.2492 0.8268 -0.0853 0.1988  -0.1185 1083 VAL A N   
7807  C CA  . VAL A 550 ? 1.1105 1.1659 0.7585 -0.0731 0.1923  -0.0996 1083 VAL A CA  
7808  C C   . VAL A 550 ? 1.1648 1.1789 0.7750 -0.0829 0.2088  -0.0916 1083 VAL A C   
7809  O O   . VAL A 550 ? 1.3120 1.2984 0.9058 -0.0718 0.2069  -0.0765 1083 VAL A O   
7810  C CB  . VAL A 550 ? 0.9407 1.0067 0.5989 -0.0686 0.1787  -0.0936 1083 VAL A CB  
7811  C CG1 . VAL A 550 ? 1.2613 1.2923 0.8994 -0.0590 0.1747  -0.0770 1083 VAL A CG1 
7812  C CG2 . VAL A 550 ? 1.0441 1.1476 0.7414 -0.0546 0.1612  -0.0945 1083 VAL A CG2 
7822  N N   . GLN A 551 ? 1.1598 1.1693 0.7575 -0.1033 0.2259  -0.1010 1084 GLN A N   
7823  C CA  . GLN A 551 ? 1.1313 1.0969 0.6965 -0.1118 0.2444  -0.0913 1084 GLN A CA  
7824  C C   . GLN A 551 ? 1.1810 1.1348 0.7300 -0.1107 0.2518  -0.0840 1084 GLN A C   
7825  O O   . GLN A 551 ? 1.3441 1.2624 0.8688 -0.1063 0.2588  -0.0656 1084 GLN A O   
7826  C CB  . GLN A 551 ? 1.1611 1.1234 0.7194 -0.1364 0.2640  -0.1054 1084 GLN A CB  
7827  C CG  . GLN A 551 ? 0.9644 0.9356 0.5308 -0.1422 0.2606  -0.1118 1084 GLN A CG  
7828  C CD  . GLN A 551 ? 1.3959 1.3580 0.9519 -0.1696 0.2850  -0.1273 1084 GLN A CD  
7829  O OE1 . GLN A 551 ? 1.6698 1.6038 1.2150 -0.1765 0.2964  -0.1258 1084 GLN A OE1 
7830  N NE2 . GLN A 551 ? 1.4820 1.4683 1.0431 -0.1870 0.2952  -0.1450 1084 GLN A NE2 
7839  N N   . GLN A 552 ? 1.1295 1.1156 0.6928 -0.1148 0.2504  -0.0980 1085 GLN A N   
7840  C CA  . GLN A 552 ? 1.2149 1.1970 0.7610 -0.1180 0.2581  -0.0936 1085 GLN A CA  
7841  C C   . GLN A 552 ? 1.3662 1.3461 0.9103 -0.0984 0.2442  -0.0793 1085 GLN A C   
7842  O O   . GLN A 552 ? 1.3789 1.3410 0.8963 -0.0975 0.2493  -0.0631 1085 GLN A O   
7843  C CB  . GLN A 552 ? 1.3996 1.4207 0.9651 -0.1304 0.2627  -0.1174 1085 GLN A CB  
7844  C CG  . GLN A 552 ? 1.2813 1.3066 0.8439 -0.1538 0.2802  -0.1330 1085 GLN A CG  
7845  C CD  . GLN A 552 ? 1.2664 1.3380 0.8575 -0.1639 0.2822  -0.1596 1085 GLN A CD  
7846  O OE1 . GLN A 552 ? 1.2857 1.3921 0.9150 -0.1521 0.2672  -0.1704 1085 GLN A OE1 
7847  N NE2 . GLN A 552 ? 1.2672 1.3394 0.8416 -0.1855 0.3016  -0.1696 1085 GLN A NE2 
7856  N N   . LYS A 553 ? 1.1038 1.1038 0.6761 -0.0833 0.2270  -0.0843 1086 LYS A N   
7857  C CA  . LYS A 553 ? 1.2928 1.2915 0.8648 -0.0668 0.2155  -0.0739 1086 LYS A CA  
7858  C C   . LYS A 553 ? 1.2934 1.2569 0.8386 -0.0585 0.2150  -0.0503 1086 LYS A C   
7859  O O   . LYS A 553 ? 1.3258 1.2854 0.8550 -0.0521 0.2132  -0.0379 1086 LYS A O   
7860  C CB  . LYS A 553 ? 1.1932 1.2115 0.8005 -0.0527 0.1997  -0.0815 1086 LYS A CB  
7861  C CG  . LYS A 553 ? 1.4044 1.4588 1.0462 -0.0554 0.1997  -0.1030 1086 LYS A CG  
7862  C CD  . LYS A 553 ? 1.2892 1.3571 0.9299 -0.0577 0.2048  -0.1111 1086 LYS A CD  
7863  C CE  . LYS A 553 ? 1.5803 1.6820 1.2646 -0.0567 0.2052  -0.1343 1086 LYS A CE  
7864  N NZ  . LYS A 553 ? 1.7652 1.8842 1.4493 -0.0643 0.2142  -0.1481 1086 LYS A NZ  
7878  N N   . LEU A 554 ? 1.1972 1.1386 0.7394 -0.0591 0.2171  -0.0451 1087 LEU A N   
7879  C CA  . LEU A 554 ? 1.3416 1.2491 0.8653 -0.0502 0.2183  -0.0249 1087 LEU A CA  
7880  C C   . LEU A 554 ? 1.6525 1.5332 1.1479 -0.0578 0.2352  -0.0102 1087 LEU A C   
7881  O O   . LEU A 554 ? 1.8971 1.7630 1.3772 -0.0468 0.2338  0.0103  1087 LEU A O   
7882  C CB  . LEU A 554 ? 1.1244 1.0193 0.6564 -0.0512 0.2176  -0.0277 1087 LEU A CB  
7883  C CG  . LEU A 554 ? 1.4081 1.3285 0.9655 -0.0427 0.1997  -0.0363 1087 LEU A CG  
7884  C CD1 . LEU A 554 ? 1.7967 1.7143 1.3595 -0.0499 0.2001  -0.0413 1087 LEU A CD1 
7885  C CD2 . LEU A 554 ? 1.2305 1.1485 0.7896 -0.0246 0.1867  -0.0254 1087 LEU A CD2 
7897  N N   . ARG A 555 ? 1.8615 1.7372 1.3505 -0.0766 0.2516  -0.0191 1088 ARG A N   
7898  C CA  . ARG A 555 ? 1.8936 1.7408 1.3556 -0.0857 0.2703  -0.0038 1088 ARG A CA  
7899  C C   . ARG A 555 ? 2.0077 1.8686 1.4657 -0.1084 0.2847  -0.0204 1088 ARG A C   
7900  O O   . ARG A 555 ? 2.1466 2.0103 1.5853 -0.1157 0.2919  -0.0130 1088 ARG A O   
7901  C CB  . ARG A 555 ? 1.8945 1.6969 1.3496 -0.0857 0.2843  0.0078  1088 ARG A CB  
7902  C CG  . ARG A 555 ? 2.0022 1.7905 1.4630 -0.0643 0.2726  0.0227  1088 ARG A CG  
7903  C CD  . ARG A 555 ? 2.1792 1.9190 1.6325 -0.0629 0.2907  0.0384  1088 ARG A CD  
7904  N NE  . ARG A 555 ? 2.0195 1.7493 1.4823 -0.0432 0.2803  0.0492  1088 ARG A NE  
7905  C CZ  . ARG A 555 ? 2.1840 1.8741 1.6467 -0.0354 0.2933  0.0649  1088 ARG A CZ  
7906  N NH1 . ARG A 555 ? 2.1334 1.7852 1.5867 -0.0447 0.3182  0.0744  1088 ARG A NH1 
7907  N NH2 . ARG A 555 ? 2.3141 2.0017 1.7886 -0.0182 0.2828  0.0708  1088 ARG A NH2 
7921  N N   . ALA B 2   ? 1.8553 2.1439 1.1313 0.3585  0.1470  0.0988  535  ALA B N   
7922  C CA  . ALA B 2   ? 2.0438 2.3161 1.3095 0.3522  0.1568  0.0958  535  ALA B CA  
7923  C C   . ALA B 2   ? 2.0618 2.3111 1.3187 0.3319  0.1608  0.0941  535  ALA B C   
7924  O O   . ALA B 2   ? 2.0550 2.2857 1.3001 0.3290  0.1618  0.0984  535  ALA B O   
7925  C CB  . ALA B 2   ? 1.9256 2.2165 1.2036 0.3528  0.1582  0.0894  535  ALA B CB  
7931  N N   . LYS B 3   ? 2.0326 2.2827 1.2947 0.3181  0.1632  0.0877  536  LYS B N   
7932  C CA  . LYS B 3   ? 2.2363 2.4645 1.4893 0.2990  0.1666  0.0852  536  LYS B CA  
7933  C C   . LYS B 3   ? 2.3235 2.5245 1.5563 0.2990  0.1743  0.0881  536  LYS B C   
7934  O O   . LYS B 3   ? 2.1531 2.3459 1.3779 0.3021  0.1821  0.0864  536  LYS B O   
7935  C CB  . LYS B 3   ? 2.1518 2.3821 1.4111 0.2898  0.1590  0.0864  536  LYS B CB  
7936  C CG  . LYS B 3   ? 1.8421 2.0975 1.1216 0.2871  0.1515  0.0829  536  LYS B CG  
7937  C CD  . LYS B 3   ? 1.8183 2.0743 1.1030 0.2787  0.1447  0.0846  536  LYS B CD  
7938  C CE  . LYS B 3   ? 1.7637 2.0449 1.0692 0.2761  0.1372  0.0812  536  LYS B CE  
7939  N NZ  . LYS B 3   ? 1.8690 2.1512 1.1801 0.2685  0.1310  0.0828  536  LYS B NZ  
7953  N N   . TRP B 4   ? 2.3769 2.5640 1.6017 0.2956  0.1726  0.0924  537  TRP B N   
7954  C CA  . TRP B 4   ? 2.3689 2.5302 1.5751 0.2951  0.1793  0.0955  537  TRP B CA  
7955  C C   . TRP B 4   ? 2.3471 2.5056 1.5488 0.3057  0.1766  0.1030  537  TRP B C   
7956  O O   . TRP B 4   ? 2.4530 2.6198 1.6623 0.3036  0.1700  0.1048  537  TRP B O   
7957  C CB  . TRP B 4   ? 2.3605 2.5015 1.5582 0.2754  0.1816  0.0918  537  TRP B CB  
7958  C CG  . TRP B 4   ? 2.3694 2.5091 1.5683 0.2644  0.1849  0.0843  537  TRP B CG  
7959  C CD1 . TRP B 4   ? 2.4060 2.5319 1.5939 0.2633  0.1934  0.0814  537  TRP B CD1 
7960  C CD2 . TRP B 4   ? 2.4214 2.5729 1.6323 0.2532  0.1803  0.0789  537  TRP B CD2 
7961  N NE1 . TRP B 4   ? 2.4296 2.5572 1.6209 0.2521  0.1948  0.0744  537  TRP B NE1 
7962  C CE2 . TRP B 4   ? 2.5158 2.6588 1.7211 0.2457  0.1868  0.0728  537  TRP B CE2 
7963  C CE3 . TRP B 4   ? 2.4498 2.6176 1.6753 0.2491  0.1717  0.0785  537  TRP B CE3 
7964  C CZ2 . TRP B 4   ? 2.6365 2.7859 1.8494 0.2342  0.1850  0.0665  537  TRP B CZ2 
7965  C CZ3 . TRP B 4   ? 2.5385 2.7135 1.7727 0.2378  0.1696  0.0724  537  TRP B CZ3 
7966  C CH2 . TRP B 4   ? 2.6282 2.7935 1.8555 0.2305  0.1763  0.0665  537  TRP B CH2 
7977  N N   . VAL B 5   ? 2.0589 2.2046 1.2475 0.3171  0.1822  0.1074  538  VAL B N   
7978  C CA  . VAL B 5   ? 1.9096 2.0484 1.0904 0.3279  0.1813  0.1149  538  VAL B CA  
7979  C C   . VAL B 5   ? 1.9598 2.0719 1.1259 0.3169  0.1862  0.1166  538  VAL B C   
7980  O O   . VAL B 5   ? 1.9082 2.0042 1.0646 0.3107  0.1928  0.1142  538  VAL B O   
7981  C CB  . VAL B 5   ? 1.7375 1.8787 0.9125 0.3486  0.1840  0.1189  538  VAL B CB  
7982  C CG1 . VAL B 5   ? 1.8675 2.0370 1.0578 0.3603  0.1779  0.1172  538  VAL B CG1 
7983  C CG2 . VAL B 5   ? 1.6597 1.7856 0.8236 0.3486  0.1931  0.1172  538  VAL B CG2 
7993  N N   . PHE B 6   ? 1.7068 1.8142 0.8713 0.3146  0.1833  0.1207  539  PHE B N   
7994  C CA  . PHE B 6   ? 1.5724 1.6562 0.7246 0.3033  0.1875  0.1221  539  PHE B CA  
7995  C C   . PHE B 6   ? 1.7695 1.8334 0.9050 0.3125  0.1956  0.1263  539  PHE B C   
7996  O O   . PHE B 6   ? 2.1064 2.1731 1.2381 0.3301  0.1967  0.1310  539  PHE B O   
7997  C CB  . PHE B 6   ? 1.4312 1.5150 0.5850 0.3013  0.1835  0.1262  539  PHE B CB  
7998  C CG  . PHE B 6   ? 1.5606 1.6233 0.7046 0.2873  0.1870  0.1267  539  PHE B CG  
7999  C CD1 . PHE B 6   ? 1.5950 1.6566 0.7440 0.2682  0.1847  0.1207  539  PHE B CD1 
8000  C CD2 . PHE B 6   ? 1.7502 1.7940 0.8799 0.2934  0.1927  0.1330  539  PHE B CD2 
8001  C CE1 . PHE B 6   ? 1.5868 1.6301 0.7273 0.2555  0.1875  0.1208  539  PHE B CE1 
8002  C CE2 . PHE B 6   ? 1.6247 1.6498 0.7461 0.2805  0.1962  0.1333  539  PHE B CE2 
8003  C CZ  . PHE B 6   ? 1.4727 1.4983 0.5999 0.2616  0.1933  0.1270  539  PHE B CZ  
8013  N N   . LYS B 7   ? 1.6399 1.6832 0.7649 0.3008  0.2009  0.1244  540  LYS B N   
8014  C CA  . LYS B 7   ? 1.6673 1.6903 0.7765 0.3079  0.2091  0.1278  540  LYS B CA  
8015  C C   . LYS B 7   ? 1.6790 1.6793 0.7763 0.2993  0.2130  0.1304  540  LYS B C   
8016  O O   . LYS B 7   ? 1.7330 1.7163 0.8172 0.3077  0.2195  0.1351  540  LYS B O   
8017  C CB  . LYS B 7   ? 1.8109 1.8299 0.9174 0.3045  0.2136  0.1222  540  LYS B CB  
8018  C CG  . LYS B 7   ? 1.9586 1.9592 1.0501 0.3142  0.2221  0.1252  540  LYS B CG  
8019  C CD  . LYS B 7   ? 2.1183 2.1278 1.2096 0.3351  0.2228  0.1302  540  LYS B CD  
8020  C CE  . LYS B 7   ? 2.0641 2.0548 1.1403 0.3449  0.2314  0.1334  540  LYS B CE  
8021  N NZ  . LYS B 7   ? 2.1425 2.1435 1.2191 0.3650  0.2318  0.1368  540  LYS B NZ  
8035  N N   . GLY B 8   ? 1.4436 1.4430 0.5452 0.2833  0.2095  0.1276  541  GLY B N   
8036  C CA  . GLY B 8   ? 1.5271 1.5063 0.6186 0.2748  0.2133  0.1298  541  GLY B CA  
8037  C C   . GLY B 8   ? 1.5468 1.5272 0.6444 0.2553  0.2088  0.1247  541  GLY B C   
8038  O O   . GLY B 8   ? 1.5118 1.5057 0.6197 0.2470  0.2036  0.1185  541  GLY B O   
8042  N N   . LEU B 9   ? 1.6619 1.6279 0.7529 0.2479  0.2111  0.1271  542  LEU B N   
8043  C CA  . LEU B 9   ? 1.5286 1.4954 0.6250 0.2297  0.2069  0.1225  542  LEU B CA  
8044  C C   . LEU B 9   ? 1.3839 1.3286 0.4685 0.2212  0.2121  0.1228  542  LEU B C   
8045  O O   . LEU B 9   ? 1.4014 1.3330 0.4769 0.2287  0.2180  0.1294  542  LEU B O   
8046  C CB  . LEU B 9   ? 1.4498 1.4293 0.5558 0.2292  0.2019  0.1255  542  LEU B CB  
8047  C CG  . LEU B 9   ? 1.3981 1.3757 0.5079 0.2117  0.1988  0.1225  542  LEU B CG  
8048  C CD1 . LEU B 9   ? 1.4555 1.4402 0.5724 0.1970  0.1933  0.1136  542  LEU B CD1 
8049  C CD2 . LEU B 9   ? 1.6220 1.6109 0.7400 0.2140  0.1952  0.1266  542  LEU B CD2 
8061  N N   . ALA B 10  ? 1.3649 1.3054 0.4494 0.2060  0.2100  0.1158  543  ALA B N   
8062  C CA  . ALA B 10  ? 1.3726 1.2952 0.4484 0.1957  0.2131  0.1148  543  ALA B CA  
8063  C C   . ALA B 10  ? 1.4990 1.4297 0.5838 0.1795  0.2066  0.1106  543  ALA B C   
8064  O O   . ALA B 10  ? 1.7679 1.7066 0.8586 0.1694  0.2008  0.1034  543  ALA B O   
8065  C CB  . ALA B 10  ? 1.6528 1.5616 0.7189 0.1929  0.2160  0.1099  543  ALA B CB  
8071  N N   . ILE B 11  ? 1.3529 1.2810 0.4384 0.1773  0.2078  0.1151  544  ILE B N   
8072  C CA  . ILE B 11  ? 1.3341 1.2710 0.4288 0.1632  0.2020  0.1121  544  ILE B CA  
8073  C C   . ILE B 11  ? 1.3403 1.2618 0.4282 0.1532  0.2054  0.1117  544  ILE B C   
8074  O O   . ILE B 11  ? 1.6105 1.5172 0.6893 0.1599  0.2131  0.1177  544  ILE B O   
8075  C CB  . ILE B 11  ? 1.4621 1.4115 0.5652 0.1692  0.2002  0.1176  544  ILE B CB  
8076  C CG1 . ILE B 11  ? 1.3570 1.3147 0.4695 0.1540  0.1945  0.1142  544  ILE B CG1 
8077  C CG2 . ILE B 11  ? 1.3756 1.3124 0.4696 0.1809  0.2084  0.1266  544  ILE B CG2 
8078  C CD1 . ILE B 11  ? 1.5744 1.5464 0.6965 0.1591  0.1913  0.1182  544  ILE B CD1 
8090  N N   . ILE B 12  ? 1.3255 1.2501 0.4178 0.1376  0.1998  0.1046  545  ILE B N   
8091  C CA  . ILE B 12  ? 1.3272 1.2408 0.4156 0.1269  0.2014  0.1033  545  ILE B CA  
8092  C C   . ILE B 12  ? 1.3090 1.2350 0.4085 0.1169  0.1968  0.1031  545  ILE B C   
8093  O O   . ILE B 12  ? 1.2901 1.2314 0.3995 0.1103  0.1891  0.0984  545  ILE B O   
8094  C CB  . ILE B 12  ? 1.3834 1.2901 0.4671 0.1178  0.1982  0.0950  545  ILE B CB  
8095  C CG1 . ILE B 12  ? 1.6775 1.5716 0.7500 0.1281  0.2028  0.0951  545  ILE B CG1 
8096  C CG2 . ILE B 12  ? 1.3278 1.2234 0.4078 0.1085  0.1997  0.0937  545  ILE B CG2 
8097  C CD1 . ILE B 12  ? 1.7324 1.6378 0.8089 0.1323  0.1990  0.0918  545  ILE B CD1 
8109  N N   . ILE B 13  ? 1.3744 1.2929 0.4718 0.1158  0.2022  0.1081  546  ILE B N   
8110  C CA  . ILE B 13  ? 1.4342 1.3630 0.5411 0.1085  0.1997  0.1094  546  ILE B CA  
8111  C C   . ILE B 13  ? 1.4768 1.3985 0.5830 0.0962  0.2012  0.1072  546  ILE B C   
8112  O O   . ILE B 13  ? 1.4696 1.3744 0.5664 0.0989  0.2087  0.1097  546  ILE B O   
8113  C CB  . ILE B 13  ? 1.3128 1.2407 0.4188 0.1211  0.2057  0.1189  546  ILE B CB  
8114  C CG1 . ILE B 13  ? 1.3173 1.2518 0.4232 0.1359  0.2045  0.1213  546  ILE B CG1 
8115  C CG2 . ILE B 13  ? 1.2979 1.2373 0.4140 0.1140  0.2026  0.1198  546  ILE B CG2 
8116  C CD1 . ILE B 13  ? 1.3578 1.2894 0.4601 0.1513  0.2105  0.1307  546  ILE B CD1 
8128  N N   . ARG B 14  ? 1.4130 1.3473 0.5293 0.0831  0.1943  0.1024  547  ARG B N   
8129  C CA  . ARG B 14  ? 1.3251 1.2566 0.4432 0.0713  0.1946  0.0999  547  ARG B CA  
8130  C C   . ARG B 14  ? 1.2761 1.2063 0.3969 0.0722  0.2014  0.1072  547  ARG B C   
8131  O O   . ARG B 14  ? 1.2758 1.2125 0.4000 0.0785  0.2019  0.1121  547  ARG B O   
8132  C CB  . ARG B 14  ? 1.4392 1.3855 0.5669 0.0571  0.1836  0.0909  547  ARG B CB  
8133  C CG  . ARG B 14  ? 1.3224 1.2674 0.4523 0.0459  0.1821  0.0865  547  ARG B CG  
8134  C CD  . ARG B 14  ? 1.6467 1.6030 0.7871 0.0378  0.1815  0.0883  547  ARG B CD  
8135  N NE  . ARG B 14  ? 1.7461 1.7048 0.8909 0.0277  0.1792  0.0836  547  ARG B NE  
8136  C CZ  . ARG B 14  ? 1.4995 1.4733 0.6536 0.0171  0.1690  0.0760  547  ARG B CZ  
8137  N NH1 . ARG B 14  ? 1.5251 1.5111 0.6847 0.0131  0.1606  0.0719  547  ARG B NH1 
8138  N NH2 . ARG B 14  ? 1.3441 1.3196 0.5022 0.0113  0.1675  0.0723  547  ARG B NH2 
8152  N N   . HIS B 15  ? 1.3733 1.2943 0.4922 0.0668  0.2069  0.1080  548  HIS B N   
8153  C CA  . HIS B 15  ? 1.5214 1.4374 0.6413 0.0686  0.2159  0.1157  548  HIS B CA  
8154  C C   . HIS B 15  ? 1.6677 1.6011 0.7996 0.0608  0.2103  0.1150  548  HIS B C   
8155  O O   . HIS B 15  ? 1.5588 1.5075 0.6990 0.0514  0.1996  0.1077  548  HIS B O   
8156  C CB  . HIS B 15  ? 1.3966 1.2984 0.5130 0.0639  0.2234  0.1161  548  HIS B CB  
8157  C CG  . HIS B 15  ? 1.2758 1.1875 0.4003 0.0498  0.2157  0.1075  548  HIS B CG  
8158  N ND1 . HIS B 15  ? 1.2581 1.1836 0.3942 0.0402  0.2130  0.1066  548  HIS B ND1 
8159  C CD2 . HIS B 15  ? 1.7451 1.6542 0.8671 0.0451  0.2098  0.0995  548  HIS B CD2 
8160  C CE1 . HIS B 15  ? 1.2423 1.1747 0.3836 0.0305  0.2056  0.0983  548  HIS B CE1 
8161  N NE2 . HIS B 15  ? 1.7123 1.6342 0.8447 0.0337  0.2033  0.0938  548  HIS B NE2 
8169  N N   . ALA B 16  ? 1.5439 1.4734 0.6761 0.0652  0.2183  0.1228  549  ALA B N   
8170  C CA  . ALA B 16  ? 1.3889 1.3321 0.5307 0.0604  0.2146  0.1234  549  ALA B CA  
8171  C C   . ALA B 16  ? 1.4836 1.4331 0.6341 0.0455  0.2139  0.1198  549  ALA B C   
8172  O O   . ALA B 16  ? 1.5256 1.4700 0.6754 0.0396  0.2153  0.1163  549  ALA B O   
8173  C CB  . ALA B 16  ? 1.5743 1.5099 0.7113 0.0735  0.2235  0.1336  549  ALA B CB  
8179  N N   . ASP B 17  ? 1.5828 1.5432 0.7417 0.0403  0.2115  0.1206  550  ASP B N   
8180  C CA  . ASP B 17  ? 1.5523 1.5221 0.7214 0.0263  0.2099  0.1169  550  ASP B CA  
8181  C C   . ASP B 17  ? 1.4596 1.4159 0.6261 0.0263  0.2219  0.1208  550  ASP B C   
8182  O O   . ASP B 17  ? 1.4371 1.3756 0.5948 0.0369  0.2341  0.1290  550  ASP B O   
8183  C CB  . ASP B 17  ? 1.4465 1.4253 0.6225 0.0238  0.2089  0.1195  550  ASP B CB  
8184  C CG  . ASP B 17  ? 1.4827 1.4756 0.6709 0.0082  0.2042  0.1141  550  ASP B CG  
8185  O OD1 . ASP B 17  ? 1.7142 1.7111 0.9062 0.0009  0.2018  0.1088  550  ASP B OD1 
8186  O OD2 . ASP B 17  ? 1.3755 1.3755 0.5695 0.0046  0.2026  0.1152  550  ASP B OD2 
8191  N N   . ARG B 18  ? 1.7261 1.6898 0.9006 0.0153  0.2188  0.1150  551  ARG B N   
8192  C CA  . ARG B 18  ? 1.7974 1.7472 0.9711 0.0149  0.2303  0.1178  551  ARG B CA  
8193  C C   . ARG B 18  ? 1.7318 1.6966 0.9195 0.0036  0.2267  0.1130  551  ARG B C   
8194  O O   . ARG B 18  ? 1.6836 1.6695 0.8802 -0.0039 0.2131  0.1056  551  ARG B O   
8195  C CB  . ARG B 18  ? 1.7326 1.6670 0.8963 0.0192  0.2317  0.1149  551  ARG B CB  
8196  C CG  . ARG B 18  ? 1.7262 1.6716 0.8933 0.0124  0.2183  0.1039  551  ARG B CG  
8197  C CD  . ARG B 18  ? 1.7883 1.7289 0.9600 0.0071  0.2212  0.1002  551  ARG B CD  
8198  N NE  . ARG B 18  ? 1.9673 1.9176 1.1417 0.0028  0.2073  0.0891  551  ARG B NE  
8199  C CZ  . ARG B 18  ? 2.1692 2.1056 1.3329 0.0061  0.2038  0.0834  551  ARG B CZ  
8200  N NH1 . ARG B 18  ? 1.9914 1.9058 1.1417 0.0130  0.2129  0.0877  551  ARG B NH1 
8201  N NH2 . ARG B 18  ? 2.5487 2.4920 1.7143 0.0031  0.1908  0.0728  551  ARG B NH2 
8215  N N   . THR B 19  ? 1.4714 1.4239 0.6616 0.0030  0.2399  0.1177  552  THR B N   
8216  C CA  . THR B 19  ? 1.3832 1.3475 0.5874 -0.0056 0.2389  0.1144  552  THR B CA  
8217  C C   . THR B 19  ? 1.3163 1.2817 0.5219 -0.0086 0.2311  0.1049  552  THR B C   
8218  O O   . THR B 19  ? 1.3761 1.3228 0.5707 -0.0046 0.2340  0.1032  552  THR B O   
8219  C CB  . THR B 19  ? 1.5974 1.5443 0.8041 -0.0049 0.2578  0.1228  552  THR B CB  
8220  O OG1 . THR B 19  ? 1.6781 1.5985 0.8756 -0.0009 0.2694  0.1247  552  THR B OG1 
8221  C CG2 . THR B 19  ? 1.6393 1.5810 0.8420 0.0007  0.2660  0.1322  552  THR B CG2 
8229  N N   . PRO B 20  ? 1.4207 1.4050 0.6389 -0.0142 0.2215  0.0983  553  PRO B N   
8230  C CA  . PRO B 20  ? 1.3933 1.3745 0.6103 -0.0143 0.2125  0.0879  553  PRO B CA  
8231  C C   . PRO B 20  ? 1.2840 1.1996 0.4699 -0.0107 0.2335  0.0879  553  PRO B C   
8232  O O   . PRO B 20  ? 1.3779 1.2675 0.5586 -0.0116 0.2530  0.0949  553  PRO B O   
8233  C CB  . PRO B 20  ? 1.2821 1.2878 0.5143 -0.0173 0.2012  0.0824  553  PRO B CB  
8234  C CG  . PRO B 20  ? 1.4366 1.4511 0.6791 -0.0206 0.2109  0.0914  553  PRO B CG  
8235  C CD  . PRO B 20  ? 1.4839 1.4901 0.7168 -0.0192 0.2188  0.0999  553  PRO B CD  
8243  N N   . LYS B 21  ? 1.3208 1.2033 0.4834 -0.0084 0.2312  0.0792  554  LYS B N   
8244  C CA  . LYS B 21  ? 1.5609 1.3717 0.6878 -0.0097 0.2510  0.0757  554  LYS B CA  
8245  C C   . LYS B 21  ? 1.6765 1.4622 0.7948 -0.0205 0.2527  0.0660  554  LYS B C   
8246  O O   . LYS B 21  ? 1.7357 1.5448 0.8624 -0.0238 0.2320  0.0560  554  LYS B O   
8247  C CB  . LYS B 21  ? 1.5402 1.3220 0.6423 -0.0059 0.2457  0.0678  554  LYS B CB  
8248  C CG  . LYS B 21  ? 1.6716 1.3798 0.7367 -0.0065 0.2693  0.0667  554  LYS B CG  
8249  C CD  . LYS B 21  ? 1.7471 1.4471 0.8147 0.0019  0.2907  0.0821  554  LYS B CD  
8250  C CE  . LYS B 21  ? 1.5540 1.2833 0.6290 0.0122  0.2802  0.0871  554  LYS B CE  
8251  N NZ  . LYS B 21  ? 1.8288 1.5257 0.8772 0.0154  0.2754  0.0782  554  LYS B NZ  
8265  N N   . GLN B 22  ? 1.6724 1.4091 0.7754 -0.0273 0.2787  0.0684  555  GLN B N   
8266  C CA  . GLN B 22  ? 1.7628 1.4735 0.8594 -0.0423 0.2848  0.0591  555  GLN B CA  
8267  C C   . GLN B 22  ? 1.8162 1.4504 0.8805 -0.0539 0.3129  0.0530  555  GLN B C   
8268  O O   . GLN B 22  ? 1.7787 1.3866 0.8358 -0.0473 0.3344  0.0624  555  GLN B O   
8269  C CB  . GLN B 22  ? 1.6047 1.3503 0.7319 -0.0430 0.2915  0.0699  555  GLN B CB  
8270  C CG  . GLN B 22  ? 1.7773 1.5213 0.9085 -0.0572 0.2868  0.0596  555  GLN B CG  
8271  C CD  . GLN B 22  ? 2.0467 1.8240 1.2081 -0.0564 0.2943  0.0713  555  GLN B CD  
8272  O OE1 . GLN B 22  ? 2.0499 1.8705 1.2332 -0.0441 0.2907  0.0850  555  GLN B OE1 
8273  N NE2 . GLN B 22  ? 1.9759 1.7325 1.1380 -0.0721 0.3043  0.0645  555  GLN B NE2 
8282  N N   . LYS B 23  ? 1.7473 1.3460 0.7933 -0.0728 0.3130  0.0358  556  LYS B N   
8283  C CA  . LYS B 23  ? 1.6704 1.2063 0.7071 -0.0867 0.3328  0.0247  556  LYS B CA  
8284  C C   . LYS B 23  ? 1.7758 1.3155 0.8652 -0.1054 0.3195  0.0078  556  LYS B C   
8285  O O   . LYS B 23  ? 2.1227 1.6799 1.2060 -0.1124 0.2930  -0.0056 556  LYS B O   
8286  C CB  . LYS B 23  ? 1.8328 1.3435 0.8536 -0.0833 0.3128  0.0107  556  LYS B CB  
8287  C CG  . LYS B 23  ? 2.0751 1.6010 1.0599 -0.0833 0.2813  -0.0018 556  LYS B CG  
8288  C CD  . LYS B 23  ? 2.2957 1.7912 1.2714 -0.0821 0.2604  -0.0187 556  LYS B CD  
8289  C CE  . LYS B 23  ? 2.2105 1.6796 1.2418 -0.0968 0.2462  -0.0401 556  LYS B CE  
8290  N NZ  . LYS B 23  ? 2.5708 2.0126 1.5890 -0.0966 0.2188  -0.0597 556  LYS B NZ  
8304  N N   . PHE B 24  ? 1.8516 1.3742 0.9930 -0.1132 0.3386  0.0083  557  PHE B N   
8305  C CA  . PHE B 24  ? 1.9410 1.4626 1.1417 -0.1312 0.3288  -0.0085 557  PHE B CA  
8306  C C   . PHE B 24  ? 1.9282 1.4135 1.1708 -0.1386 0.3181  -0.0276 557  PHE B C   
8307  O O   . PHE B 24  ? 1.8175 1.2767 1.0665 -0.1324 0.3373  -0.0206 557  PHE B O   
8308  C CB  . PHE B 24  ? 2.0667 1.5962 1.2990 -0.1352 0.3601  0.0061  557  PHE B CB  
8309  C CG  . PHE B 24  ? 2.1091 1.6521 1.3901 -0.1523 0.3496  -0.0075 557  PHE B CG  
8310  C CD1 . PHE B 24  ? 2.0890 1.6166 1.4176 -0.1663 0.3255  -0.0330 557  PHE B CD1 
8311  C CD2 . PHE B 24  ? 2.1905 1.7612 1.4692 -0.1539 0.3635  0.0051  557  PHE B CD2 
8312  C CE1 . PHE B 24  ? 2.0373 1.5775 1.4119 -0.1816 0.3155  -0.0457 557  PHE B CE1 
8313  C CE2 . PHE B 24  ? 2.1219 1.7052 1.4454 -0.1694 0.3544  -0.0071 557  PHE B CE2 
8314  C CZ  . PHE B 24  ? 2.1507 1.7191 1.5229 -0.1834 0.3305  -0.0327 557  PHE B CZ  
8324  N N   . LYS B 25  ? 1.9367 1.4194 1.2075 -0.1513 0.2869  -0.0520 558  LYS B N   
8325  C CA  . LYS B 25  ? 1.8152 1.2639 1.1247 -0.1583 0.2705  -0.0733 558  LYS B CA  
8326  C C   . LYS B 25  ? 1.7772 1.2248 1.1553 -0.1763 0.2602  -0.0916 558  LYS B C   
8327  O O   . LYS B 25  ? 1.7184 1.1895 1.0989 -0.1840 0.2418  -0.0999 558  LYS B O   
8328  C CB  . LYS B 25  ? 1.9863 1.4263 1.2550 -0.1537 0.2362  -0.0884 558  LYS B CB  
8329  C CG  . LYS B 25  ? 2.0803 1.4858 1.3860 -0.1614 0.2120  -0.1139 558  LYS B CG  
8330  C CD  . LYS B 25  ? 2.1675 1.5676 1.4305 -0.1581 0.1752  -0.1301 558  LYS B CD  
8331  C CE  . LYS B 25  ? 2.3200 1.7132 1.5193 -0.1414 0.1814  -0.1173 558  LYS B CE  
8332  N NZ  . LYS B 25  ? 2.6051 1.9868 1.7647 -0.1382 0.1470  -0.1341 558  LYS B NZ  
8346  N N   . HIS B 26  ? 1.9590 1.3791 1.3940 -0.1829 0.2723  -0.0982 559  HIS B N   
8347  C CA  . HIS B 26  ? 2.1322 1.5449 1.6385 -0.1999 0.2590  -0.1197 559  HIS B CA  
8348  C C   . HIS B 26  ? 2.3576 1.7330 1.9146 -0.2032 0.2690  -0.1278 559  HIS B C   
8349  O O   . HIS B 26  ? 2.4181 1.7779 1.9613 -0.1936 0.2959  -0.1117 559  HIS B O   
8350  C CB  . HIS B 26  ? 2.3489 1.7871 1.8877 -0.2088 0.2781  -0.1113 559  HIS B CB  
8351  C CG  . HIS B 26  ? 2.4992 1.9347 2.1087 -0.2264 0.2607  -0.1346 559  HIS B CG  
8352  N ND1 . HIS B 26  ? 2.6473 2.0672 2.3281 -0.2364 0.2818  -0.1379 559  HIS B ND1 
8353  C CD2 . HIS B 26  ? 2.2117 1.6570 1.8322 -0.2356 0.2240  -0.1566 559  HIS B CD2 
8354  C CE1 . HIS B 26  ? 2.4423 1.8639 2.1772 -0.2511 0.2585  -0.1610 559  HIS B CE1 
8355  N NE2 . HIS B 26  ? 2.2747 1.7113 1.9735 -0.2507 0.2227  -0.1727 559  HIS B NE2 
8363  N N   . SER B 27  ? 2.5059 1.8669 2.1225 -0.2168 0.2466  -0.1533 560  SER B N   
8364  C CA  . SER B 27  ? 2.6818 2.0072 2.3541 -0.2217 0.2505  -0.1657 560  SER B CA  
8365  C C   . SER B 27  ? 2.9435 2.2693 2.6968 -0.2365 0.2679  -0.1707 560  SER B C   
8366  O O   . SER B 27  ? 3.0436 2.3907 2.8219 -0.2469 0.2562  -0.1794 560  SER B O   
8367  C CB  . SER B 27  ? 2.6550 1.9577 2.3325 -0.2244 0.2073  -0.1940 560  SER B CB  
8368  O OG  . SER B 27  ? 2.6492 1.9495 2.2518 -0.2108 0.1919  -0.1898 560  SER B OG  
8374  N N   . PHE B 28  ? 3.3443 2.6454 3.1389 -0.2374 0.2966  -0.1655 561  PHE B N   
8375  C CA  . PHE B 28  ? 3.2323 2.5290 3.1075 -0.2509 0.3176  -0.1698 561  PHE B CA  
8376  C C   . PHE B 28  ? 3.1922 2.4519 3.1289 -0.2572 0.3119  -0.1891 561  PHE B C   
8377  O O   . PHE B 28  ? 3.3923 2.6281 3.3041 -0.2485 0.3051  -0.1908 561  PHE B O   
8378  C CB  . PHE B 28  ? 3.1894 2.4930 3.0587 -0.2461 0.3678  -0.1404 561  PHE B CB  
8379  C CG  . PHE B 28  ? 3.2354 2.5751 3.0522 -0.2408 0.3757  -0.1215 561  PHE B CG  
8380  C CD1 . PHE B 28  ? 3.1534 2.5162 3.0039 -0.2520 0.3790  -0.1237 561  PHE B CD1 
8381  C CD2 . PHE B 28  ? 3.2135 2.5639 2.9488 -0.2245 0.3798  -0.1020 561  PHE B CD2 
8382  C CE1 . PHE B 28  ? 3.1517 2.5472 2.9541 -0.2469 0.3858  -0.1065 561  PHE B CE1 
8383  C CE2 . PHE B 28  ? 3.3032 2.6867 2.9921 -0.2194 0.3862  -0.0853 561  PHE B CE2 
8384  C CZ  . PHE B 28  ? 3.2537 2.6596 2.9756 -0.2306 0.3891  -0.0875 561  PHE B CZ  
8394  N N   . THR B 29  ? 2.6487 1.9040 2.6682 -0.2726 0.3148  -0.2041 562  THR B N   
8395  C CA  . THR B 29  ? 2.2993 1.5212 2.3892 -0.2804 0.3105  -0.2239 562  THR B CA  
8396  C C   . THR B 29  ? 2.1503 1.3610 2.3053 -0.2875 0.3551  -0.2144 562  THR B C   
8397  O O   . THR B 29  ? 2.1067 1.2880 2.3202 -0.2929 0.3582  -0.2277 562  THR B O   
8398  C CB  . THR B 29  ? 2.1001 1.3209 2.2418 -0.2933 0.2665  -0.2576 562  THR B CB  
8399  O OG1 . THR B 29  ? 2.4003 1.6448 2.5885 -0.3058 0.2740  -0.2600 562  THR B OG1 
8400  C CG2 . THR B 29  ? 1.8573 1.0860 1.9341 -0.2865 0.2221  -0.2682 562  THR B CG2 
8408  N N   . SER B 30  ? 1.9493 1.1810 2.0958 -0.2874 0.3897  -0.1922 563  SER B N   
8409  C CA  . SER B 30  ? 1.9392 1.1588 2.1460 -0.2942 0.4337  -0.1828 563  SER B CA  
8410  C C   . SER B 30  ? 1.9769 1.1645 2.1752 -0.2849 0.4617  -0.1701 563  SER B C   
8411  O O   . SER B 30  ? 1.9565 1.1412 2.0823 -0.2699 0.4603  -0.1563 563  SER B O   
8412  C CB  . SER B 30  ? 2.0533 1.2997 2.2357 -0.2926 0.4656  -0.1584 563  SER B CB  
8413  O OG  . SER B 30  ? 2.1101 1.3435 2.3500 -0.2993 0.5094  -0.1493 563  SER B OG  
8419  N N   . PRO B 31  ? 1.8515 1.0143 2.1239 -0.2934 0.4879  -0.1747 564  PRO B N   
8420  C CA  . PRO B 31  ? 1.9911 1.1214 2.2577 -0.2849 0.5139  -0.1637 564  PRO B CA  
8421  C C   . PRO B 31  ? 2.1144 1.2486 2.3053 -0.2687 0.5498  -0.1293 564  PRO B C   
8422  O O   . PRO B 31  ? 2.0503 1.1656 2.1995 -0.2563 0.5557  -0.1197 564  PRO B O   
8423  C CB  . PRO B 31  ? 2.3134 1.4222 2.6777 -0.2988 0.5415  -0.1725 564  PRO B CB  
8424  C CG  . PRO B 31  ? 2.3016 1.4359 2.7041 -0.3109 0.5460  -0.1756 564  PRO B CG  
8425  C CD  . PRO B 31  ? 2.0773 1.2402 2.4423 -0.3109 0.4979  -0.1888 564  PRO B CD  
8433  N N   . ILE B 32  ? 2.2732 1.4305 2.4451 -0.2681 0.5738  -0.1107 565  ILE B N   
8434  C CA  . ILE B 32  ? 2.3234 1.4838 2.4230 -0.2520 0.6073  -0.0781 565  ILE B CA  
8435  C C   . ILE B 32  ? 2.2400 1.4130 2.2521 -0.2369 0.5802  -0.0721 565  ILE B C   
8436  O O   . ILE B 32  ? 2.2586 1.4204 2.2157 -0.2216 0.5991  -0.0520 565  ILE B O   
8437  C CB  . ILE B 32  ? 2.2301 1.4140 2.3258 -0.2545 0.6331  -0.0618 565  ILE B CB  
8438  C CG1 . ILE B 32  ? 2.1762 1.3586 2.2005 -0.2371 0.6698  -0.0282 565  ILE B CG1 
8439  C CG2 . ILE B 32  ? 2.1933 1.4145 2.2694 -0.2590 0.5962  -0.0721 565  ILE B CG2 
8440  C CD1 . ILE B 32  ? 2.1920 1.3891 2.2159 -0.2387 0.7017  -0.0106 565  ILE B CD1 
8452  N N   . PHE B 33  ? 2.0812 1.2766 2.0791 -0.2405 0.5361  -0.0894 566  PHE B N   
8453  C CA  . PHE B 33  ? 2.1422 1.3481 2.0605 -0.2270 0.5093  -0.0858 566  PHE B CA  
8454  C C   . PHE B 33  ? 2.0082 1.1836 1.9240 -0.2219 0.4945  -0.0966 566  PHE B C   
8455  O O   . PHE B 33  ? 1.8371 1.0081 1.6875 -0.2067 0.4961  -0.0830 566  PHE B O   
8456  C CB  . PHE B 33  ? 2.2147 1.4504 2.1199 -0.2328 0.4675  -0.1018 566  PHE B CB  
8457  C CG  . PHE B 33  ? 2.2236 1.4935 2.1019 -0.2323 0.4790  -0.0863 566  PHE B CG  
8458  C CD1 . PHE B 33  ? 2.1219 1.4122 1.9180 -0.2175 0.4813  -0.0658 566  PHE B CD1 
8459  C CD2 . PHE B 33  ? 2.2386 1.5201 2.1752 -0.2466 0.4875  -0.0924 566  PHE B CD2 
8460  C CE1 . PHE B 33  ? 2.2741 1.5954 2.0456 -0.2168 0.4911  -0.0519 566  PHE B CE1 
8461  C CE2 . PHE B 33  ? 2.4718 1.7840 2.3828 -0.2459 0.4980  -0.0781 566  PHE B CE2 
8462  C CZ  . PHE B 33  ? 2.6245 1.9564 2.4523 -0.2309 0.4994  -0.0578 566  PHE B CZ  
8472  N N   . ILE B 34  ? 1.9999 1.1537 1.9869 -0.2342 0.4797  -0.1214 567  ILE B N   
8473  C CA  . ILE B 34  ? 2.0899 1.2131 2.0779 -0.2300 0.4639  -0.1335 567  ILE B CA  
8474  C C   . ILE B 34  ? 2.1858 1.2835 2.1639 -0.2202 0.5051  -0.1126 567  ILE B C   
8475  O O   . ILE B 34  ? 2.0994 1.1797 2.0363 -0.2087 0.4997  -0.1091 567  ILE B O   
8476  C CB  . ILE B 34  ? 2.0093 1.1150 2.0809 -0.2457 0.4384  -0.1657 567  ILE B CB  
8477  C CG1 . ILE B 34  ? 2.0394 1.1695 2.1185 -0.2547 0.3968  -0.1864 567  ILE B CG1 
8478  C CG2 . ILE B 34  ? 1.8067 0.8794 1.8776 -0.2407 0.4205  -0.1788 567  ILE B CG2 
8479  C CD1 . ILE B 34  ? 2.1676 1.3105 2.1675 -0.2440 0.3613  -0.1882 567  ILE B CD1 
8491  N N   . SER B 35  ? 2.1666 1.2601 2.1807 -0.2244 0.5473  -0.0984 568  SER B N   
8492  C CA  . SER B 35  ? 2.1231 1.1891 2.1326 -0.2159 0.5884  -0.0793 568  SER B CA  
8493  C C   . SER B 35  ? 2.2643 1.3368 2.1810 -0.1960 0.6008  -0.0528 568  SER B C   
8494  O O   . SER B 35  ? 2.3811 1.4281 2.2799 -0.1859 0.6233  -0.0402 568  SER B O   
8495  C CB  . SER B 35  ? 1.8537 0.9145 1.9157 -0.2241 0.6322  -0.0685 568  SER B CB  
8496  O OG  . SER B 35  ? 1.8346 0.9234 1.8549 -0.2194 0.6486  -0.0482 568  SER B OG  
8502  N N   . LEU B 36  ? 2.3212 1.4269 2.1797 -0.1899 0.5863  -0.0444 569  LEU B N   
8503  C CA  . LEU B 36  ? 2.4345 1.5485 2.2070 -0.1709 0.5970  -0.0199 569  LEU B CA  
8504  C C   . LEU B 36  ? 2.6002 1.6982 2.3330 -0.1603 0.5756  -0.0250 569  LEU B C   
8505  O O   . LEU B 36  ? 2.8580 1.9525 2.5303 -0.1439 0.5911  -0.0047 569  LEU B O   
8506  C CB  . LEU B 36  ? 1.7952 0.9493 1.5198 -0.1680 0.5820  -0.0132 569  LEU B CB  
8507  C CG  . LEU B 36  ? 1.7794 0.9514 1.5325 -0.1763 0.6046  -0.0050 569  LEU B CG  
8508  C CD1 . LEU B 36  ? 1.7441 0.9561 1.4515 -0.1742 0.5844  -0.0015 569  LEU B CD1 
8509  C CD2 . LEU B 36  ? 1.9976 1.1540 1.7402 -0.1677 0.6548  0.0218  569  LEU B CD2 
8521  N N   . LEU B 37  ? 2.3843 1.4716 2.1491 -0.1686 0.5402  -0.0518 570  LEU B N   
8522  C CA  . LEU B 37  ? 2.4610 1.5293 2.1909 -0.1590 0.5202  -0.0579 570  LEU B CA  
8523  C C   . LEU B 37  ? 3.0209 2.0538 2.7619 -0.1526 0.5503  -0.0481 570  LEU B C   
8524  O O   . LEU B 37  ? 3.0182 2.0358 2.7191 -0.1413 0.5414  -0.0467 570  LEU B O   
8525  C CB  . LEU B 37  ? 2.2772 1.3384 2.0428 -0.1698 0.4756  -0.0901 570  LEU B CB  
8526  C CG  . LEU B 37  ? 2.0871 1.1789 1.8270 -0.1732 0.4382  -0.1019 570  LEU B CG  
8527  C CD1 . LEU B 37  ? 2.0596 1.1404 1.8529 -0.1867 0.3994  -0.1349 570  LEU B CD1 
8528  C CD2 . LEU B 37  ? 1.8207 0.9232 1.4736 -0.1573 0.4231  -0.0921 570  LEU B CD2 
8540  N N   . LYS B 38  ? 4.0892 3.1081 3.8829 -0.1593 0.5863  -0.0412 571  LYS B N   
8541  C CA  . LYS B 38  ? 4.1386 3.1213 3.9505 -0.1548 0.6162  -0.0334 571  LYS B CA  
8542  C C   . LYS B 38  ? 4.1082 3.0642 3.9460 -0.1579 0.5886  -0.0565 571  LYS B C   
8543  O O   . LYS B 38  ? 4.1226 3.0554 3.9328 -0.1469 0.5956  -0.0499 571  LYS B O   
8544  C CB  . LYS B 38  ? 4.1839 3.1646 3.9220 -0.1353 0.6439  -0.0037 571  LYS B CB  
8545  C CG  . LYS B 38  ? 4.2803 3.2638 4.0174 -0.1326 0.6895  0.0209  571  LYS B CG  
8546  C CD  . LYS B 38  ? 4.2355 3.2576 3.9422 -0.1325 0.6850  0.0294  571  LYS B CD  
8547  C CE  . LYS B 38  ? 4.3226 3.3648 3.9397 -0.1146 0.6748  0.0454  571  LYS B CE  
8548  N NZ  . LYS B 38  ? 4.3805 3.4576 3.9660 -0.1126 0.6780  0.0580  571  LYS B NZ  
8562  N N   . GLY B 39  ? 2.9806 1.9392 2.8719 -0.1726 0.5560  -0.0843 572  GLY B N   
8563  C CA  . GLY B 39  ? 2.6253 1.5574 2.5504 -0.1772 0.5276  -0.1092 572  GLY B CA  
8564  C C   . GLY B 39  ? 2.2222 1.1561 2.0870 -0.1677 0.4881  -0.1181 572  GLY B C   
8565  O O   . GLY B 39  ? 2.0054 0.9207 1.8974 -0.1728 0.4560  -0.1429 572  GLY B O   
8569  N N   . HIS B 40  ? 2.1658 1.1203 1.9499 -0.1537 0.4891  -0.0992 573  HIS B N   
8570  C CA  . HIS B 40  ? 2.2698 1.2247 1.9942 -0.1439 0.4545  -0.1065 573  HIS B CA  
8571  C C   . HIS B 40  ? 2.2027 1.1715 1.9407 -0.1539 0.4097  -0.1321 573  HIS B C   
8572  O O   . HIS B 40  ? 2.2320 1.2261 1.9924 -0.1635 0.4068  -0.1350 573  HIS B O   
8573  C CB  . HIS B 40  ? 2.2898 1.2666 1.9293 -0.1275 0.4670  -0.0806 573  HIS B CB  
8574  C CG  . HIS B 40  ? 2.3653 1.3266 1.9818 -0.1152 0.5071  -0.0558 573  HIS B CG  
8575  N ND1 . HIS B 40  ? 2.0026 0.9342 1.6015 -0.1058 0.5084  -0.0553 573  HIS B ND1 
8576  C CD2 . HIS B 40  ? 2.5647 1.5342 2.1712 -0.1101 0.5471  -0.0307 573  HIS B CD2 
8577  C CE1 . HIS B 40  ? 2.0207 0.9436 1.6003 -0.0956 0.5474  -0.0310 573  HIS B CE1 
8578  N NE2 . HIS B 40  ? 2.3479 1.2925 1.9308 -0.0977 0.5713  -0.0157 573  HIS B NE2 
8586  N N   . LYS B 41  ? 2.1000 1.0504 1.8223 -0.1512 0.3746  -0.1509 574  LYS B N   
8587  C CA  . LYS B 41  ? 2.0879 1.0450 1.8164 -0.1587 0.3291  -0.1766 574  LYS B CA  
8588  C C   . LYS B 41  ? 1.9631 0.9351 1.6081 -0.1469 0.3051  -0.1731 574  LYS B C   
8589  O O   . LYS B 41  ? 1.9620 0.9314 1.5996 -0.1500 0.2652  -0.1948 574  LYS B O   
8590  C CB  . LYS B 41  ? 2.0273 0.9486 1.8074 -0.1657 0.3033  -0.2047 574  LYS B CB  
8591  C CG  . LYS B 41  ? 2.1428 1.0511 2.0165 -0.1803 0.3196  -0.2144 574  LYS B CG  
8592  C CD  . LYS B 41  ? 2.2904 1.1633 2.2135 -0.1863 0.2904  -0.2437 574  LYS B CD  
8593  C CE  . LYS B 41  ? 2.4141 1.2744 2.4354 -0.2012 0.3067  -0.2545 574  LYS B CE  
8594  N NZ  . LYS B 41  ? 2.5128 1.3983 2.5815 -0.2154 0.2978  -0.2653 574  LYS B NZ  
8608  N N   . GLU B 42  ? 2.0715 1.0577 1.6537 -0.1331 0.3285  -0.1469 575  GLU B N   
8609  C CA  . GLU B 42  ? 1.9355 0.9377 1.4388 -0.1213 0.3105  -0.1413 575  GLU B CA  
8610  C C   . GLU B 42  ? 2.2916 1.3329 1.7614 -0.1175 0.3316  -0.1183 575  GLU B C   
8611  O O   . GLU B 42  ? 2.3944 1.4478 1.8999 -0.1236 0.3591  -0.1072 575  GLU B O   
8612  C CB  . GLU B 42  ? 2.0170 0.9957 1.4710 -0.1059 0.3150  -0.1331 575  GLU B CB  
8613  C CG  . GLU B 42  ? 2.1300 1.1080 1.5669 -0.0955 0.3586  -0.1049 575  GLU B CG  
8614  C CD  . GLU B 42  ? 2.1636 1.1182 1.6679 -0.1031 0.3846  -0.1048 575  GLU B CD  
8615  O OE1 . GLU B 42  ? 2.1330 1.0779 1.7028 -0.1178 0.3710  -0.1256 575  GLU B OE1 
8616  O OE2 . GLU B 42  ? 1.9845 0.9295 1.4770 -0.0942 0.4188  -0.0843 575  GLU B OE2 
8623  N N   . GLU B 43  ? 2.2116 1.2717 1.6123 -0.1071 0.3187  -0.1113 576  GLU B N   
8624  C CA  . GLU B 43  ? 2.3457 1.4434 1.7108 -0.1025 0.3356  -0.0904 576  GLU B CA  
8625  C C   . GLU B 43  ? 2.3301 1.4272 1.6862 -0.0932 0.3791  -0.0632 576  GLU B C   
8626  O O   . GLU B 43  ? 2.2893 1.3642 1.6232 -0.0822 0.3913  -0.0550 576  GLU B O   
8627  C CB  . GLU B 43  ? 2.2364 1.3508 1.5285 -0.0918 0.3146  -0.0883 576  GLU B CB  
8628  C CG  . GLU B 43  ? 2.3401 1.4950 1.5961 -0.0873 0.3276  -0.0689 576  GLU B CG  
8629  C CD  . GLU B 43  ? 2.0761 1.2481 1.2662 -0.0784 0.3050  -0.0695 576  GLU B CD  
8630  O OE1 . GLU B 43  ? 1.8022 0.9532 0.9726 -0.0755 0.2800  -0.0845 576  GLU B OE1 
8631  O OE2 . GLU B 43  ? 2.1221 1.3275 1.2800 -0.0741 0.3127  -0.0550 576  GLU B OE2 
8638  N N   . VAL B 44  ? 2.5821 1.7024 1.9540 -0.0971 0.4024  -0.0493 577  VAL B N   
8639  C CA  . VAL B 44  ? 2.6498 1.7700 2.0122 -0.0884 0.4443  -0.0229 577  VAL B CA  
8640  C C   . VAL B 44  ? 2.6355 1.7927 1.9464 -0.0801 0.4521  -0.0039 577  VAL B C   
8641  O O   . VAL B 44  ? 2.6086 1.7925 1.9283 -0.0887 0.4398  -0.0092 577  VAL B O   
8642  C CB  . VAL B 44  ? 2.5971 1.7056 2.0301 -0.1005 0.4699  -0.0229 577  VAL B CB  
8643  C CG1 . VAL B 44  ? 2.6065 1.7116 2.0238 -0.0903 0.5142  0.0051  577  VAL B CG1 
8644  C CG2 . VAL B 44  ? 2.5619 1.6346 2.0506 -0.1094 0.4601  -0.0437 577  VAL B CG2 
8654  N N   . VAL B 45  ? 2.4192 1.5776 1.6773 -0.0633 0.4718  0.0178  578  VAL B N   
8655  C CA  . VAL B 45  ? 2.3054 1.4968 1.5115 -0.0531 0.4801  0.0370  578  VAL B CA  
8656  C C   . VAL B 45  ? 2.2645 1.4533 1.4733 -0.0469 0.5215  0.0609  578  VAL B C   
8657  O O   . VAL B 45  ? 2.5342 1.6955 1.7445 -0.0395 0.5439  0.0702  578  VAL B O   
8658  C CB  . VAL B 45  ? 2.1332 1.3298 1.2719 -0.0372 0.4674  0.0424  578  VAL B CB  
8659  C CG1 . VAL B 45  ? 2.3046 1.5365 1.3936 -0.0269 0.4750  0.0612  578  VAL B CG1 
8660  C CG2 . VAL B 45  ? 2.2869 1.4806 1.4210 -0.0429 0.4277  0.0184  578  VAL B CG2 
8670  N N   . ILE B 46  ? 2.1756 1.3915 1.3835 -0.0494 0.5317  0.0709  579  ILE B N   
8671  C CA  . ILE B 46  ? 2.2878 1.5018 1.4948 -0.0434 0.5704  0.0938  579  ILE B CA  
8672  C C   . ILE B 46  ? 2.4871 1.7317 1.6323 -0.0294 0.5741  0.1126  579  ILE B C   
8673  O O   . ILE B 46  ? 2.5617 1.8380 1.6988 -0.0344 0.5572  0.1086  579  ILE B O   
8674  C CB  . ILE B 46  ? 2.3842 1.5985 1.6525 -0.0595 0.5836  0.0891  579  ILE B CB  
8675  C CG1 . ILE B 46  ? 2.2649 1.4481 1.5993 -0.0733 0.5806  0.0698  579  ILE B CG1 
8676  C CG2 . ILE B 46  ? 2.2467 1.4582 1.5060 -0.0518 0.6243  0.1140  579  ILE B CG2 
8677  C CD1 . ILE B 46  ? 2.4228 1.6130 1.7860 -0.0871 0.5402  0.0418  579  ILE B CD1 
8689  N N   . ARG B 47  ? 2.7821 2.0172 1.8847 -0.0117 0.5956  0.1327  580  ARG B N   
8690  C CA  . ARG B 47  ? 2.8340 2.0945 1.8808 0.0032  0.6038  0.1527  580  ARG B CA  
8691  C C   . ARG B 47  ? 2.8864 2.1474 1.9501 0.0167  0.6223  0.1696  580  ARG B C   
8692  O O   . ARG B 47  ? 2.9348 2.2394 1.9995 0.0305  0.6021  0.1770  580  ARG B O   
8693  C CB  . ARG B 47  ? 2.8050 2.0893 1.8185 0.0164  0.5699  0.1483  580  ARG B CB  
8694  C CG  . ARG B 47  ? 2.7591 2.0205 1.7555 0.0310  0.5775  0.1553  580  ARG B CG  
8695  C CD  . ARG B 47  ? 2.7748 1.9834 1.7870 0.0215  0.5955  0.1471  580  ARG B CD  
8696  N NE  . ARG B 47  ? 2.9042 2.0931 1.8889 0.0327  0.5902  0.1464  580  ARG B NE  
8697  C CZ  . ARG B 47  ? 2.9395 2.0951 1.9535 0.0281  0.5903  0.1358  580  ARG B CZ  
8698  N NH1 . ARG B 47  ? 2.9078 2.0455 1.9821 0.0126  0.5957  0.1246  580  ARG B NH1 
8699  N NH2 . ARG B 47  ? 3.1114 2.2512 2.0950 0.0393  0.5846  0.1358  580  ARG B NH2 
8713  N N   . ASN B 48  ? 2.8730 2.0862 1.9521 0.0121  0.6594  0.1750  581  ASN B N   
8714  C CA  . ASN B 48  ? 2.7652 1.9746 1.8620 0.0235  0.6785  0.1895  581  ASN B CA  
8715  C C   . ASN B 48  ? 2.8643 2.0945 1.9926 0.0168  0.6845  0.1925  581  ASN B C   
8716  O O   . ASN B 48  ? 2.7552 1.9699 1.9089 -0.0025 0.7005  0.1858  581  ASN B O   
8717  C CB  . ASN B 48  ? 2.5992 1.7507 1.7076 0.0192  0.7165  0.1935  581  ASN B CB  
8718  C CG  . ASN B 48  ? 2.9199 2.0631 2.0433 0.0320  0.7368  0.2076  581  ASN B CG  
8719  O OD1 . ASN B 48  ? 3.1703 2.3490 2.2892 0.0453  0.7212  0.2147  581  ASN B OD1 
8720  N ND2 . ASN B 48  ? 3.0904 2.1848 2.2321 0.0272  0.7716  0.2113  581  ASN B ND2 
8727  N N   . VAL B 49  ? 2.5437 3.1400 2.7375 -0.1044 0.1748  0.4675  582  VAL B N   
8728  C CA  . VAL B 49  ? 2.5477 3.1886 2.7071 -0.1505 0.1874  0.4502  582  VAL B CA  
8729  C C   . VAL B 49  ? 2.5093 3.1447 2.6659 -0.1321 0.1453  0.4818  582  VAL B C   
8730  O O   . VAL B 49  ? 2.5171 3.1065 2.6223 -0.1410 0.1662  0.4590  582  VAL B O   
8731  C CB  . VAL B 49  ? 2.5496 3.3481 2.7592 -0.2104 0.1831  0.4492  582  VAL B CB  
8732  C CG1 . VAL B 49  ? 2.5375 3.3420 2.7537 -0.2341 0.2314  0.4107  582  VAL B CG1 
8733  C CG2 . VAL B 49  ? 2.4950 3.4044 2.7914 -0.2023 0.1149  0.5055  582  VAL B CG2 
8743  N N   . ASN B 50  ? 2.0227 2.7011 2.2389 -0.1055 0.0868  0.5332  583  ASN B N   
8744  C CA  . ASN B 50  ? 1.8696 2.5417 2.0879 -0.0901 0.0480  0.5645  583  ASN B CA  
8745  C C   . ASN B 50  ? 1.6481 2.1703 1.8120 -0.0456 0.0611  0.5475  583  ASN B C   
8746  O O   . ASN B 50  ? 1.4553 1.9601 1.5983 -0.0498 0.0634  0.5402  583  ASN B O   
8747  C CB  . ASN B 50  ? 2.0296 2.7561 2.3180 -0.0673 -0.0178 0.6239  583  ASN B CB  
8748  C CG  . ASN B 50  ? 2.0321 2.7859 2.3304 -0.0700 -0.0574 0.6595  583  ASN B CG  
8749  O OD1 . ASN B 50  ? 1.9610 2.6266 2.2501 -0.0292 -0.0744 0.6705  583  ASN B OD1 
8750  N ND2 . ASN B 50  ? 1.9900 2.8653 2.3040 -0.1217 -0.0715 0.6767  583  ASN B ND2 
8757  N N   . ASP B 51  ? 1.8298 2.2415 1.9700 -0.0038 0.0700  0.5395  584  ASP B N   
8758  C CA  . ASP B 51  ? 1.6919 1.9507 1.7698 0.0368  0.0767  0.5245  584  ASP B CA  
8759  C C   . ASP B 51  ? 1.6716 1.8762 1.6827 0.0129  0.1302  0.4745  584  ASP B C   
8760  O O   . ASP B 51  ? 1.5073 1.6342 1.4868 0.0316  0.1272  0.4646  584  ASP B O   
8761  C CB  . ASP B 51  ? 1.6728 1.8213 1.7249 0.0800  0.0773  0.5253  584  ASP B CB  
8762  C CG  . ASP B 51  ? 1.8100 1.9870 1.9252 0.1126  0.0212  0.5725  584  ASP B CG  
8763  O OD1 . ASP B 51  ? 1.8967 2.1126 2.0502 0.1196  -0.0268 0.6075  584  ASP B OD1 
8764  O OD2 . ASP B 51  ? 1.8041 1.9630 1.9327 0.1302  0.0273  0.5732  584  ASP B OD2 
8769  N N   . LEU B 52  ? 1.8990 2.1430 1.8935 -0.0284 0.1777  0.4419  585  LEU B N   
8770  C CA  . LEU B 52  ? 1.7168 1.9121 1.6487 -0.0563 0.2290  0.3936  585  LEU B CA  
8771  C C   . LEU B 52  ? 1.6507 1.9232 1.6021 -0.0835 0.2238  0.3895  585  LEU B C   
8772  O O   . LEU B 52  ? 1.5698 1.7698 1.4800 -0.0800 0.2462  0.3594  585  LEU B O   
8773  C CB  . LEU B 52  ? 1.8451 2.0810 1.7641 -0.1017 0.2785  0.3614  585  LEU B CB  
8774  C CG  . LEU B 52  ? 1.8085 1.9650 1.7023 -0.0834 0.3022  0.3535  585  LEU B CG  
8775  C CD1 . LEU B 52  ? 1.7987 2.0317 1.7056 -0.1365 0.3480  0.3238  585  LEU B CD1 
8776  C CD2 . LEU B 52  ? 1.7974 1.7652 1.5936 -0.0515 0.3256  0.3319  585  LEU B CD2 
8788  N N   . LYS B 53  ? 1.6910 2.1080 1.7043 -0.1114 0.1949  0.4190  586  LYS B N   
8789  C CA  . LYS B 53  ? 1.3985 1.8916 1.4268 -0.1397 0.1910  0.4180  586  LYS B CA  
8790  C C   . LYS B 53  ? 1.4172 1.8441 1.4573 -0.0948 0.1625  0.4345  586  LYS B C   
8791  O O   . LYS B 53  ? 1.5515 1.9688 1.5827 -0.1026 0.1822  0.4089  586  LYS B O   
8792  C CB  . LYS B 53  ? 1.1581 1.8078 1.2400 -0.1786 0.1584  0.4547  586  LYS B CB  
8793  C CG  . LYS B 53  ? 1.3262 2.0656 1.4057 -0.2331 0.1814  0.4364  586  LYS B CG  
8794  C CD  . LYS B 53  ? 1.4563 2.3449 1.5800 -0.2737 0.1407  0.4755  586  LYS B CD  
8795  C CE  . LYS B 53  ? 1.4274 2.4031 1.5740 -0.3114 0.1399  0.4736  586  LYS B CE  
8796  N NZ  . LYS B 53  ? 1.6435 2.6164 1.8506 -0.2697 0.1015  0.5111  586  LYS B NZ  
8810  N N   . ILE B 54  ? 1.3795 1.7615 1.4453 -0.0478 0.1160  0.4749  587  ILE B N   
8811  C CA  . ILE B 54  ? 1.4001 1.7176 1.4826 -0.0050 0.0827  0.4921  587  ILE B CA  
8812  C C   . ILE B 54  ? 1.5144 1.6926 1.5429 0.0230  0.1095  0.4513  587  ILE B C   
8813  O O   . ILE B 54  ? 1.6944 1.8528 1.7392 0.0347  0.1062  0.4406  587  ILE B O   
8814  C CB  . ILE B 54  ? 1.1568 1.4405 1.2682 0.0383  0.0275  0.5402  587  ILE B CB  
8815  C CG1 . ILE B 54  ? 1.4895 1.9093 1.6631 0.0129  -0.0085 0.5862  587  ILE B CG1 
8816  C CG2 . ILE B 54  ? 0.9945 1.1874 1.1142 0.0847  -0.0073 0.5523  587  ILE B CG2 
8817  C CD1 . ILE B 54  ? 1.5756 2.0839 1.7896 -0.0122 -0.0264 0.6060  587  ILE B CD1 
8829  N N   . VAL B 55  ? 1.5433 1.6214 1.5089 0.0338  0.1360  0.4283  588  VAL B N   
8830  C CA  . VAL B 55  ? 1.7815 1.7163 1.6835 0.0566  0.1597  0.3915  588  VAL B CA  
8831  C C   . VAL B 55  ? 1.9569 1.9306 1.8562 0.0210  0.2026  0.3489  588  VAL B C   
8832  O O   . VAL B 55  ? 1.7865 1.6948 1.6855 0.0436  0.2019  0.3299  588  VAL B O   
8833  C CB  . VAL B 55  ? 1.9821 1.8081 1.8065 0.0625  0.1878  0.3748  588  VAL B CB  
8834  C CG1 . VAL B 55  ? 1.9763 1.6473 1.7231 0.0797  0.2117  0.3386  588  VAL B CG1 
8835  C CG2 . VAL B 55  ? 1.5804 1.3550 1.4037 0.1016  0.1488  0.4116  588  VAL B CG2 
8845  N N   . LEU B 56  ? 2.6763 2.7589 2.5782 -0.0350 0.2383  0.3321  589  LEU B N   
8846  C CA  . LEU B 56  ? 2.7511 2.8704 2.6424 -0.0742 0.2834  0.2868  589  LEU B CA  
8847  C C   . LEU B 56  ? 2.7595 2.9211 2.7052 -0.0642 0.2683  0.2887  589  LEU B C   
8848  O O   . LEU B 56  ? 2.8699 2.9760 2.8068 -0.0568 0.2942  0.2495  589  LEU B O   
8849  C CB  . LEU B 56  ? 2.7931 3.0466 2.6886 -0.1396 0.3094  0.2785  589  LEU B CB  
8850  C CG  . LEU B 56  ? 2.8950 3.2075 2.7775 -0.1907 0.3553  0.2323  589  LEU B CG  
8851  C CD1 . LEU B 56  ? 2.9981 3.1814 2.8182 -0.1855 0.4018  0.1786  589  LEU B CD1 
8852  C CD2 . LEU B 56  ? 2.8835 3.3312 2.7687 -0.2558 0.3670  0.2326  589  LEU B CD2 
8864  N N   . GLN B 57  ? 2.0374 2.2972 2.0443 -0.0645 0.2276  0.3333  590  GLN B N   
8865  C CA  . GLN B 57  ? 1.8064 2.1126 1.8712 -0.0583 0.2158  0.3368  590  GLN B CA  
8866  C C   . GLN B 57  ? 1.8035 1.9811 1.8806 0.0037  0.1937  0.3313  590  GLN B C   
8867  O O   . GLN B 57  ? 1.7689 1.9446 1.8815 0.0111  0.2080  0.3041  590  GLN B O   
8868  C CB  . GLN B 57  ? 1.7383 2.1582 1.8591 -0.0703 0.1718  0.3922  590  GLN B CB  
8869  C CG  . GLN B 57  ? 1.7671 2.2548 1.9492 -0.0770 0.1668  0.3967  590  GLN B CG  
8870  C CD  . GLN B 57  ? 1.7371 2.2970 1.9093 -0.1282 0.2256  0.3481  590  GLN B CD  
8871  O OE1 . GLN B 57  ? 1.8497 2.4894 1.9857 -0.1831 0.2501  0.3399  590  GLN B OE1 
8872  N NE2 . GLN B 57  ? 1.6633 2.1950 1.8701 -0.1106 0.2475  0.3136  590  GLN B NE2 
8881  N N   . ALA B 58  ? 2.0372 2.1057 2.0865 0.0485  0.1579  0.3556  591  ALA B N   
8882  C CA  . ALA B 58  ? 1.8505 1.7868 1.9013 0.1064  0.1281  0.3533  591  ALA B CA  
8883  C C   . ALA B 58  ? 1.8316 1.6733 1.8421 0.1124  0.1681  0.2993  591  ALA B C   
8884  O O   . ALA B 58  ? 1.7779 1.5711 1.8272 0.1446  0.1557  0.2839  591  ALA B O   
8885  C CB  . ALA B 58  ? 1.6730 1.4998 1.6777 0.1456  0.0879  0.3850  591  ALA B CB  
8891  N N   . LEU B 59  ? 1.8093 1.6234 1.7478 0.0817  0.2151  0.2695  592  LEU B N   
8892  C CA  . LEU B 59  ? 1.9223 1.6442 1.8185 0.0821  0.2555  0.2174  592  LEU B CA  
8893  C C   . LEU B 59  ? 1.9113 1.7289 1.8695 0.0576  0.2880  0.1821  592  LEU B C   
8894  O O   . LEU B 59  ? 2.0953 1.8401 2.0659 0.0818  0.2996  0.1465  592  LEU B O   
8895  C CB  . LEU B 59  ? 2.4531 2.1357 2.2613 0.0455  0.3018  0.1936  592  LEU B CB  
8896  C CG  . LEU B 59  ? 2.1523 1.7048 1.8787 0.0671  0.2897  0.2109  592  LEU B CG  
8897  C CD1 . LEU B 59  ? 2.0157 1.3871 1.6992 0.1237  0.2593  0.2102  592  LEU B CD1 
8898  C CD2 . LEU B 59  ? 2.0041 1.6203 1.7541 0.0723  0.2542  0.2599  592  LEU B CD2 
8910  N N   . ARG B 60  ? 1.7311 1.7089 1.7271 0.0092  0.3030  0.1906  593  ARG B N   
8911  C CA  . ARG B 60  ? 1.6824 1.7582 1.7316 -0.0196 0.3375  0.1575  593  ARG B CA  
8912  C C   . ARG B 60  ? 1.8993 1.9669 2.0358 0.0261  0.3067  0.1646  593  ARG B C   
8913  O O   . ARG B 60  ? 1.9247 1.9972 2.1033 0.0291  0.3378  0.1208  593  ARG B O   
8914  C CB  . ARG B 60  ? 1.6757 1.9179 1.7378 -0.0809 0.3482  0.1764  593  ARG B CB  
8915  C CG  . ARG B 60  ? 1.6732 1.9479 1.6648 -0.1365 0.3866  0.1558  593  ARG B CG  
8916  C CD  . ARG B 60  ? 1.7017 1.9696 1.6634 -0.1708 0.4502  0.0885  593  ARG B CD  
8917  N NE  . ARG B 60  ? 1.8787 2.1492 1.7687 -0.2184 0.4821  0.0676  593  ARG B NE  
8918  C CZ  . ARG B 60  ? 2.0933 2.3797 1.9453 -0.2659 0.5370  0.0125  593  ARG B CZ  
8919  N NH1 . ARG B 60  ? 2.1127 2.4147 1.9889 -0.2721 0.5714  -0.0309 593  ARG B NH1 
8920  N NH2 . ARG B 60  ? 2.1451 2.4329 1.9371 -0.3092 0.5595  -0.0022 593  ARG B NH2 
8934  N N   . ILE B 61  ? 1.8240 1.8841 1.9955 0.0607  0.2464  0.2175  594  ILE B N   
8935  C CA  . ILE B 61  ? 1.7730 1.8194 2.0326 0.1054  0.2101  0.2265  594  ILE B CA  
8936  C C   . ILE B 61  ? 1.7804 1.6606 2.0244 0.1637  0.1919  0.2041  594  ILE B C   
8937  O O   . ILE B 61  ? 1.8030 1.6671 2.1191 0.1919  0.1915  0.1773  594  ILE B O   
8938  C CB  . ILE B 61  ? 1.7008 1.7866 1.9982 0.1200  0.1483  0.2905  594  ILE B CB  
8939  C CG1 . ILE B 61  ? 1.7248 1.9701 2.0361 0.0613  0.1613  0.3164  594  ILE B CG1 
8940  C CG2 . ILE B 61  ? 1.6964 1.7656 2.0894 0.1647  0.1067  0.3001  594  ILE B CG2 
8941  C CD1 . ILE B 61  ? 1.6834 2.0509 2.0510 0.0199  0.2066  0.2871  594  ILE B CD1 
8953  N N   . ALA B 62  ? 1.9048 1.6575 2.0553 0.1818  0.1764  0.2146  595  ALA B N   
8954  C CA  . ALA B 62  ? 2.0492 1.6285 2.1655 0.2340  0.1535  0.1989  595  ALA B CA  
8955  C C   . ALA B 62  ? 2.3195 1.8610 2.4366 0.2295  0.2036  0.1380  595  ALA B C   
8956  O O   . ALA B 62  ? 2.3346 1.7762 2.4821 0.2770  0.1804  0.1206  595  ALA B O   
8957  C CB  . ALA B 62  ? 2.0623 1.5146 2.0604 0.2421  0.1395  0.2190  595  ALA B CB  
8963  N N   . LEU B 63  ? 2.3749 1.9909 2.4607 0.1737  0.2690  0.1041  596  LEU B N   
8964  C CA  . LEU B 63  ? 2.4875 2.0720 2.5769 0.1664  0.3203  0.0419  596  LEU B CA  
8965  C C   . LEU B 63  ? 2.4541 2.1432 2.6663 0.1711  0.3347  0.0159  596  LEU B C   
8966  O O   . LEU B 63  ? 2.4831 2.1158 2.7328 0.1953  0.3546  -0.0311 596  LEU B O   
8967  C CB  . LEU B 63  ? 2.5838 2.2107 2.5957 0.1013  0.3849  0.0114  596  LEU B CB  
8968  C CG  . LEU B 63  ? 2.5309 2.3430 2.5645 0.0376  0.4148  0.0175  596  LEU B CG  
8969  C CD1 . LEU B 63  ? 2.5341 2.4436 2.6303 0.0104  0.4648  -0.0322 596  LEU B CD1 
8970  C CD2 . LEU B 63  ? 2.5719 2.3939 2.5115 -0.0148 0.4450  0.0154  596  LEU B CD2 
8982  N N   . ASP B 64  ? 2.0419 1.8808 2.3191 0.1475  0.3268  0.0447  597  ASP B N   
8983  C CA  . ASP B 64  ? 1.8772 1.8193 2.2737 0.1488  0.3434  0.0219  597  ASP B CA  
8984  C C   . ASP B 64  ? 1.6790 1.5334 2.1622 0.2209  0.2951  0.0209  597  ASP B C   
8985  O O   . ASP B 64  ? 1.5979 1.4692 2.1690 0.2373  0.3218  -0.0257 597  ASP B O   
8986  C CB  . ASP B 64  ? 1.7534 1.8539 2.1928 0.1111  0.3337  0.0642  597  ASP B CB  
8987  C CG  . ASP B 64  ? 1.8168 2.0213 2.1863 0.0363  0.3816  0.0598  597  ASP B CG  
8988  O OD1 . ASP B 64  ? 2.0223 2.1850 2.3186 0.0116  0.4267  0.0186  597  ASP B OD1 
8989  O OD2 . ASP B 64  ? 1.6934 2.0184 2.0801 0.0006  0.3708  0.0985  597  ASP B OD2 
8994  N N   . GLU B 65  ? 1.6496 1.4094 2.1124 0.2647  0.2229  0.0700  598  GLU B N   
8995  C CA  . GLU B 65  ? 1.7084 1.3676 2.2404 0.3338  0.1648  0.0732  598  GLU B CA  
8996  C C   . GLU B 65  ? 1.6763 1.1385 2.1157 0.3722  0.1441  0.0618  598  GLU B C   
8997  O O   . GLU B 65  ? 1.6382 0.9830 2.0796 0.4263  0.0744  0.0879  598  GLU B O   
8998  C CB  . GLU B 65  ? 1.5961 1.2778 2.1710 0.3563  0.0918  0.1348  598  GLU B CB  
8999  C CG  . GLU B 65  ? 1.6592 1.3134 2.1256 0.3390  0.0649  0.1867  598  GLU B CG  
9000  C CD  . GLU B 65  ? 2.0412 1.5077 2.4145 0.3843  0.0107  0.2078  598  GLU B CD  
9001  O OE1 . GLU B 65  ? 2.1195 1.4705 2.5138 0.4333  -0.0212 0.1911  598  GLU B OE1 
9002  O OE2 . GLU B 65  ? 2.1134 1.5465 2.3912 0.3700  -0.0003 0.2410  598  GLU B OE2 
9009  N N   . LYS B 66  ? 1.7589 1.1782 2.1142 0.3427  0.2024  0.0223  599  LYS B N   
9010  C CA  . LYS B 66  ? 1.8957 1.1250 2.1603 0.3721  0.1927  0.0056  599  LYS B CA  
9011  C C   . LYS B 66  ? 1.9150 0.9984 2.0975 0.4098  0.1195  0.0572  599  LYS B C   
9012  O O   . LYS B 66  ? 1.9136 0.8292 2.0560 0.4538  0.0841  0.0522  599  LYS B O   
9013  C CB  . LYS B 66  ? 2.0486 1.2239 2.4043 0.4161  0.1941  -0.0423 599  LYS B CB  
9014  C CG  . LYS B 66  ? 2.0939 1.3918 2.5186 0.3792  0.2762  -0.1046 599  LYS B CG  
9015  C CD  . LYS B 66  ? 2.0892 1.4149 2.3984 0.3104  0.3461  -0.1259 599  LYS B CD  
9016  C CE  . LYS B 66  ? 1.8805 1.3280 2.2454 0.2681  0.4264  -0.1878 599  LYS B CE  
9017  N NZ  . LYS B 66  ? 2.2024 1.6910 2.4565 0.1957  0.4857  -0.2032 599  LYS B NZ  
9031  N N   . ALA B 67  ? 1.9933 1.1320 2.1459 0.3927  0.0955  0.1063  600  ALA B N   
9032  C CA  . ALA B 67  ? 2.0779 1.0804 2.1416 0.4228  0.0332  0.1520  600  ALA B CA  
9033  C C   . ALA B 67  ? 2.4405 1.2692 2.3604 0.4209  0.0509  0.1370  600  ALA B C   
9034  O O   . ALA B 67  ? 2.5231 1.3669 2.3978 0.3803  0.1178  0.1007  600  ALA B O   
9035  C CB  . ALA B 67  ? 1.9010 0.9944 1.9379 0.3924  0.0271  0.1962  600  ALA B CB  
9041  N N   . GLY B 68  ? 2.4120 1.1345 2.2867 0.4390  -0.0137 0.1587  601  GLY B N   
9042  C CA  . GLY B 68  ? 2.5363 1.1658 2.2974 0.4101  -0.0016 0.1470  601  GLY B CA  
9043  C C   . GLY B 68  ? 2.4064 0.9532 2.1296 0.4101  0.0535  0.0993  601  GLY B C   
9044  O O   . GLY B 68  ? 2.3357 0.8941 2.1506 0.4397  0.0621  0.0704  601  GLY B O   
9048  N N   . ASN B 69  ? 2.3738 0.8425 1.9705 0.3750  0.0960  0.0870  602  ASN B N   
9049  C CA  . ASN B 69  ? 2.5078 0.9055 2.0624 0.3611  0.1623  0.0388  602  ASN B CA  
9050  C C   . ASN B 69  ? 2.6416 1.1868 2.2371 0.3183  0.2393  0.0151  602  ASN B C   
9051  O O   . ASN B 69  ? 2.6835 1.2891 2.2193 0.2697  0.2743  0.0261  602  ASN B O   
9052  C CB  . ASN B 69  ? 2.4436 0.7514 1.8678 0.3231  0.1772  0.0349  602  ASN B CB  
9053  C CG  . ASN B 69  ? 2.6400 0.8762 2.0311 0.3059  0.2323  -0.0150 602  ASN B CG  
9054  O OD1 . ASN B 69  ? 2.4600 0.7177 1.9271 0.3202  0.2664  -0.0533 602  ASN B OD1 
9055  N ND2 . ASN B 69  ? 2.9428 1.0988 2.2238 0.2732  0.2462  -0.0177 602  ASN B ND2 
9062  N N   . PRO B 70  ? 2.4802 1.1402 2.1993 0.3214  0.2592  -0.0195 603  PRO B N   
9063  C CA  . PRO B 70  ? 2.5231 1.3812 2.2943 0.2636  0.3187  -0.0396 603  PRO B CA  
9064  C C   . PRO B 70  ? 2.6374 1.4900 2.3112 0.2008  0.3868  -0.0689 603  PRO B C   
9065  O O   . PRO B 70  ? 2.7880 1.7820 2.4624 0.1477  0.4202  -0.0644 603  PRO B O   
9066  C CB  . PRO B 70  ? 2.3917 1.3271 2.2929 0.2813  0.3341  -0.0821 603  PRO B CB  
9067  C CG  . PRO B 70  ? 2.1892 1.0170 2.1453 0.3555  0.2633  -0.0657 603  PRO B CG  
9068  C CD  . PRO B 70  ? 2.1962 0.8162 2.0160 0.3757  0.2297  -0.0432 603  PRO B CD  
9076  N N   . ALA B 71  ? 2.6638 1.3552 2.2552 0.2036  0.4054  -0.0979 604  ALA B N   
9077  C CA  . ALA B 71  ? 2.7193 1.3994 2.2188 0.1402  0.4706  -0.1276 604  ALA B CA  
9078  C C   . ALA B 71  ? 2.6419 1.3427 2.0620 0.1056  0.4723  -0.0882 604  ALA B C   
9079  O O   . ALA B 71  ? 2.6392 1.4496 2.0441 0.0442  0.5203  -0.1012 604  ALA B O   
9080  C CB  . ALA B 71  ? 2.4919 0.9703 1.9090 0.1532  0.4821  -0.1584 604  ALA B CB  
9086  N N   . LYS B 72  ? 2.4690 1.0656 1.8400 0.1440  0.4196  -0.0418 605  LYS B N   
9087  C CA  . LYS B 72  ? 2.5632 1.1756 1.8656 0.1159  0.4237  -0.0074 605  LYS B CA  
9088  C C   . LYS B 72  ? 2.6791 1.4944 2.0706 0.0998  0.4154  0.0184  605  LYS B C   
9089  O O   . LYS B 72  ? 2.5752 1.4694 1.9415 0.0557  0.4427  0.0278  605  LYS B O   
9090  C CB  . LYS B 72  ? 2.5914 1.0301 1.8105 0.1614  0.3706  0.0321  605  LYS B CB  
9091  C CG  . LYS B 72  ? 2.6995 0.9200 1.8237 0.1821  0.3656  0.0148  605  LYS B CG  
9092  C CD  . LYS B 72  ? 2.8797 1.0708 1.9550 0.1966  0.2984  0.0513  605  LYS B CD  
9093  C CE  . LYS B 72  ? 2.9612 1.1253 1.9249 0.1513  0.3436  0.0602  605  LYS B CE  
9094  N NZ  . LYS B 72  ? 3.2469 1.3377 2.1257 0.1018  0.4143  0.0247  605  LYS B NZ  
9108  N N   . ILE B 73  ? 2.8835 1.7846 2.3829 0.1340  0.3772  0.0306  606  ILE B N   
9109  C CA  . ILE B 73  ? 2.9388 2.0264 2.5193 0.1162  0.3674  0.0577  606  ILE B CA  
9110  C C   . ILE B 73  ? 3.1341 2.3709 2.7361 0.0498  0.4271  0.0257  606  ILE B C   
9111  O O   . ILE B 73  ? 3.2610 2.6198 2.8733 0.0131  0.4340  0.0468  606  ILE B O   
9112  C CB  . ILE B 73  ? 2.9466 2.0880 2.6373 0.1622  0.3179  0.0747  606  ILE B CB  
9113  C CG1 . ILE B 73  ? 2.8200 1.8140 2.4839 0.2246  0.2504  0.1100  606  ILE B CG1 
9114  C CG2 . ILE B 73  ? 2.8483 2.1811 2.6184 0.1371  0.3112  0.1024  606  ILE B CG2 
9115  C CD1 . ILE B 73  ? 2.8061 1.8320 2.5811 0.2726  0.1979  0.1226  606  ILE B CD1 
9127  N N   . LYS B 74  ? 4.0669 3.2931 3.6757 0.0335  0.4684  -0.0263 607  LYS B N   
9128  C CA  . LYS B 74  ? 4.1325 3.4839 3.7450 -0.0342 0.5261  -0.0619 607  LYS B CA  
9129  C C   . LYS B 74  ? 4.0278 3.3544 3.5504 -0.0827 0.5588  -0.0649 607  LYS B C   
9130  O O   . LYS B 74  ? 3.9168 3.3804 3.4503 -0.1356 0.5789  -0.0619 607  LYS B O   
9131  C CB  . LYS B 74  ? 4.2349 3.5578 3.8659 -0.0383 0.5654  -0.1223 607  LYS B CB  
9132  C CG  . LYS B 74  ? 4.2492 3.6329 3.9902 0.0003  0.5447  -0.1270 607  LYS B CG  
9133  C CD  . LYS B 74  ? 4.3020 3.6103 4.0634 0.0166  0.5764  -0.1871 607  LYS B CD  
9134  C CE  . LYS B 74  ? 4.2491 3.5982 4.1312 0.0671  0.5493  -0.1890 607  LYS B CE  
9135  N NZ  . LYS B 74  ? 4.2782 3.5344 4.1928 0.0973  0.5720  -0.2460 607  LYS B NZ  
9149  N N   . VAL B 75  ? 2.8418 1.9940 2.2758 -0.0675 0.5634  -0.0703 608  VAL B N   
9150  C CA  . VAL B 75  ? 2.7274 1.8501 2.0783 -0.1155 0.5996  -0.0752 608  VAL B CA  
9151  C C   . VAL B 75  ? 2.7619 1.9654 2.1255 -0.1190 0.5752  -0.0266 608  VAL B C   
9152  O O   . VAL B 75  ? 2.6057 1.9107 1.9686 -0.1717 0.6033  -0.0292 608  VAL B O   
9153  C CB  . VAL B 75  ? 2.5079 1.4119 1.7531 -0.0978 0.6086  -0.0873 608  VAL B CB  
9154  C CG1 . VAL B 75  ? 2.4210 1.2958 1.5828 -0.1505 0.6503  -0.0914 608  VAL B CG1 
9155  C CG2 . VAL B 75  ? 2.2421 1.0639 1.4800 -0.0948 0.6331  -0.1379 608  VAL B CG2 
9165  N N   . LEU B 76  ? 2.8063 1.9653 2.1860 -0.0624 0.5207  0.0169  609  LEU B N   
9166  C CA  . LEU B 76  ? 2.7594 1.9856 2.1545 -0.0600 0.4962  0.0613  609  LEU B CA  
9167  C C   . LEU B 76  ? 2.5997 2.0365 2.0874 -0.0917 0.4922  0.0734  609  LEU B C   
9168  O O   . LEU B 76  ? 2.5648 2.0912 2.0617 -0.1238 0.5009  0.0883  609  LEU B O   
9169  C CB  . LEU B 76  ? 2.7422 1.8763 2.1372 0.0068  0.4351  0.1022  609  LEU B CB  
9170  C CG  . LEU B 76  ? 2.8517 1.7695 2.1356 0.0365  0.4289  0.1031  609  LEU B CG  
9171  C CD1 . LEU B 76  ? 3.1155 1.9529 2.4084 0.1021  0.3598  0.1410  609  LEU B CD1 
9172  C CD2 . LEU B 76  ? 2.7366 1.6158 1.9405 0.0032  0.4651  0.1061  609  LEU B CD2 
9184  N N   . ALA B 77  ? 2.4849 2.0019 2.0433 -0.0838 0.4786  0.0676  610  ALA B N   
9185  C CA  . ALA B 77  ? 2.4039 2.1117 2.0379 -0.1173 0.4727  0.0819  610  ALA B CA  
9186  C C   . ALA B 77  ? 2.1645 1.9642 1.7781 -0.1890 0.5201  0.0533  610  ALA B C   
9187  O O   . ALA B 77  ? 2.1510 2.0699 1.7933 -0.2185 0.5104  0.0782  610  ALA B O   
9188  C CB  . ALA B 77  ? 2.7917 2.5557 2.4922 -0.1043 0.4639  0.0705  610  ALA B CB  
9194  N N   . ASN B 78  ? 2.1258 1.8689 1.6924 -0.2177 0.5684  0.0005  611  ASN B N   
9195  C CA  . ASN B 78  ? 1.8760 1.6981 1.4190 -0.2897 0.6126  -0.0308 611  ASN B CA  
9196  C C   . ASN B 78  ? 1.7347 1.5525 1.2499 -0.3081 0.6168  -0.0120 611  ASN B C   
9197  O O   . ASN B 78  ? 1.7325 1.6840 1.2774 -0.3546 0.6194  -0.0046 611  ASN B O   
9198  C CB  . ASN B 78  ? 1.7513 1.4787 1.2383 -0.3119 0.6633  -0.0919 611  ASN B CB  
9199  C CG  . ASN B 78  ? 2.6073 2.3759 2.1340 -0.3090 0.6724  -0.1221 611  ASN B CG  
9200  O OD1 . ASN B 78  ? 2.3822 2.2914 1.9685 -0.3215 0.6563  -0.1064 611  ASN B OD1 
9201  N ND2 . ASN B 78  ? 2.5686 2.2114 2.0622 -0.2933 0.6999  -0.1664 611  ASN B ND2 
9208  N N   . ALA B 79  ? 2.0618 1.7262 1.5204 -0.2731 0.6174  -0.0049 612  ALA B N   
9209  C CA  . ALA B 79  ? 2.1439 1.7985 1.5776 -0.2889 0.6286  0.0097  612  ALA B CA  
9210  C C   . ALA B 79  ? 2.2673 2.0517 1.7767 -0.2766 0.5863  0.0582  612  ALA B C   
9211  O O   . ALA B 79  ? 2.3287 2.2165 1.8677 -0.3159 0.5967  0.0623  612  ALA B O   
9212  C CB  . ALA B 79  ? 2.1363 1.5928 1.4861 -0.2495 0.6330  0.0131  612  ALA B CB  
9218  N N   . LEU B 80  ? 2.3099 2.0910 1.8574 -0.2223 0.5358  0.0954  613  LEU B N   
9219  C CA  . LEU B 80  ? 2.0473 1.9333 1.6629 -0.2066 0.4925  0.1436  613  LEU B CA  
9220  C C   . LEU B 80  ? 1.8582 1.9342 1.5413 -0.2563 0.4867  0.1484  613  LEU B C   
9221  O O   . LEU B 80  ? 1.8643 2.0359 1.5884 -0.2761 0.4772  0.1684  613  LEU B O   
9222  C CB  . LEU B 80  ? 2.0420 1.8844 1.6840 -0.1435 0.4388  0.1799  613  LEU B CB  
9223  C CG  . LEU B 80  ? 1.9360 1.8674 1.6450 -0.1220 0.3898  0.2317  613  LEU B CG  
9224  C CD1 . LEU B 80  ? 1.7717 1.6719 1.4622 -0.1193 0.4005  0.2411  613  LEU B CD1 
9225  C CD2 . LEU B 80  ? 1.6440 1.5188 1.3736 -0.0632 0.3380  0.2637  613  LEU B CD2 
9237  N N   . GLU B 81  ? 1.8461 1.9773 1.5403 -0.2786 0.4927  0.1287  614  GLU B N   
9238  C CA  . GLU B 81  ? 1.8462 2.1500 1.5889 -0.3295 0.4838  0.1354  614  GLU B CA  
9239  C C   . GLU B 81  ? 1.9553 2.3160 1.6800 -0.3932 0.5201  0.1057  614  GLU B C   
9240  O O   . GLU B 81  ? 2.0169 2.5132 1.7881 -0.4280 0.4997  0.1261  614  GLU B O   
9241  C CB  . GLU B 81  ? 1.8759 2.2148 1.6223 -0.3431 0.4918  0.1139  614  GLU B CB  
9242  C CG  . GLU B 81  ? 2.0074 2.2622 1.6935 -0.3658 0.5477  0.0510  614  GLU B CG  
9243  C CD  . GLU B 81  ? 1.7754 2.0710 1.4735 -0.3782 0.5611  0.0247  614  GLU B CD  
9244  O OE1 . GLU B 81  ? 1.8298 2.1237 1.5704 -0.3353 0.5321  0.0483  614  GLU B OE1 
9245  O OE2 . GLU B 81  ? 1.4879 1.8176 1.1546 -0.4328 0.6029  -0.0220 614  GLU B OE2 
9252  N N   . LYS B 82  ? 1.8509 2.1067 1.5103 -0.4100 0.5707  0.0585  615  LYS B N   
9253  C CA  . LYS B 82  ? 1.8120 2.1142 1.4535 -0.4750 0.6087  0.0254  615  LYS B CA  
9254  C C   . LYS B 82  ? 2.0263 2.3597 1.7013 -0.4745 0.6008  0.0500  615  LYS B C   
9255  O O   . LYS B 82  ? 1.9811 2.4342 1.7006 -0.5179 0.5938  0.0488  615  LYS B O   
9256  C CB  . LYS B 82  ? 1.9839 2.1446 1.5435 -0.4887 0.6642  -0.0284 615  LYS B CB  
9257  C CG  . LYS B 82  ? 2.0051 2.1586 1.5392 -0.5075 0.6845  -0.0682 615  LYS B CG  
9258  C CD  . LYS B 82  ? 1.7557 2.0214 1.3087 -0.5635 0.6772  -0.0976 615  LYS B CD  
9259  C CE  . LYS B 82  ? 1.7192 1.9764 1.2507 -0.5748 0.6961  -0.1360 615  LYS B CE  
9260  N NZ  . LYS B 82  ? 1.7441 1.8367 1.2178 -0.5467 0.7429  -0.1674 615  LYS B NZ  
9274  N N   . LYS B 83  ? 2.3101 2.5319 1.9700 -0.4193 0.5947  0.0708  616  LYS B N   
9275  C CA  . LYS B 83  ? 2.2713 2.4937 1.9517 -0.4165 0.6026  0.0832  616  LYS B CA  
9276  C C   . LYS B 83  ? 2.1973 2.4862 1.9526 -0.3720 0.5489  0.1370  616  LYS B C   
9277  O O   . LYS B 83  ? 2.1972 2.5171 1.9908 -0.3721 0.5539  0.1464  616  LYS B O   
9278  C CB  . LYS B 83  ? 2.3670 2.4009 1.9597 -0.3932 0.6427  0.0636  616  LYS B CB  
9279  C CG  . LYS B 83  ? 2.4677 2.3889 1.9730 -0.4202 0.6884  0.0155  616  LYS B CG  
9280  C CD  . LYS B 83  ? 2.4595 2.4757 1.9814 -0.4885 0.7106  -0.0242 616  LYS B CD  
9281  C CE  . LYS B 83  ? 2.5221 2.5469 2.0568 -0.5160 0.7300  -0.0406 616  LYS B CE  
9282  N NZ  . LYS B 83  ? 2.5645 2.6582 2.1138 -0.5734 0.7374  -0.0808 616  LYS B NZ  
9296  N N   . LEU B 84  ? 1.7028 1.8679 1.8013 0.0488  0.5278  0.5851  617  LEU B N   
9297  C CA  . LEU B 84  ? 1.8756 2.0137 2.0092 0.0272  0.5157  0.6089  617  LEU B CA  
9298  C C   . LEU B 84  ? 1.9256 2.0626 2.0150 0.0417  0.5184  0.6105  617  LEU B C   
9299  O O   . LEU B 84  ? 1.7897 1.8897 1.8923 0.0250  0.5058  0.6207  617  LEU B O   
9300  C CB  . LEU B 84  ? 1.7392 1.9128 1.9507 0.0186  0.5238  0.6456  617  LEU B CB  
9301  C CG  . LEU B 84  ? 1.6543 1.8966 1.8719 0.0465  0.5498  0.6672  617  LEU B CG  
9302  C CD1 . LEU B 84  ? 1.5361 1.7861 1.7339 0.0588  0.5559  0.6846  617  LEU B CD1 
9303  C CD2 . LEU B 84  ? 1.6499 1.9249 1.9496 0.0354  0.5562  0.6973  617  LEU B CD2 
9315  N N   . ASN B 85  ? 1.8144 1.9916 1.8533 0.0729  0.5335  0.5995  618  ASN B N   
9316  C CA  . ASN B 85  ? 1.8352 2.0155 1.8290 0.0888  0.5343  0.5986  618  ASN B CA  
9317  C C   . ASN B 85  ? 1.9072 2.0403 1.8451 0.0853  0.5180  0.5655  618  ASN B C   
9318  O O   . ASN B 85  ? 1.9769 2.1115 1.8758 0.0982  0.5165  0.5616  618  ASN B O   
9319  C CB  . ASN B 85  ? 1.7190 1.9635 1.6805 0.1242  0.5536  0.5972  618  ASN B CB  
9320  C CG  . ASN B 85  ? 1.9092 2.2035 1.9228 0.1315  0.5714  0.6346  618  ASN B CG  
9321  O OD1 . ASN B 85  ? 1.8338 2.1212 1.8960 0.1173  0.5712  0.6686  618  ASN B OD1 
9322  N ND2 . ASN B 85  ? 2.0130 2.3577 2.0185 0.1544  0.5873  0.6278  618  ASN B ND2 
9329  N N   . PHE B 86  ? 2.1363 2.2293 2.0711 0.0691  0.5061  0.5432  619  PHE B N   
9330  C CA  . PHE B 86  ? 2.1158 2.1647 1.9982 0.0669  0.4920  0.5114  619  PHE B CA  
9331  C C   . PHE B 86  ? 2.1178 2.1055 2.0205 0.0388  0.4723  0.5173  619  PHE B C   
9332  O O   . PHE B 86  ? 2.0959 2.0647 2.0504 0.0164  0.4653  0.5305  619  PHE B O   
9333  C CB  . PHE B 86  ? 2.1212 2.1632 1.9835 0.0701  0.4893  0.4778  619  PHE B CB  
9334  C CG  . PHE B 86  ? 2.1765 2.2725 2.0105 0.1002  0.5079  0.4630  619  PHE B CG  
9335  C CD1 . PHE B 86  ? 2.1942 2.3425 2.0176 0.1229  0.5226  0.4771  619  PHE B CD1 
9336  C CD2 . PHE B 86  ? 2.4479 2.5390 2.2710 0.1050  0.4979  0.4229  619  PHE B CD2 
9337  C CE1 . PHE B 86  ? 2.2478 2.4453 2.0436 0.1517  0.5362  0.4580  619  PHE B CE1 
9338  C CE2 . PHE B 86  ? 2.4418 2.5794 2.2410 0.1333  0.5137  0.4046  619  PHE B CE2 
9339  C CZ  . PHE B 86  ? 2.2474 2.4416 2.0283 0.1587  0.5395  0.4261  619  PHE B CZ  
9349  N N   . PRO B 87  ? 1.6133 1.5703 1.4794 0.0394  0.4620  0.5069  620  PRO B N   
9350  C CA  . PRO B 87  ? 1.2089 1.1045 1.0902 0.0148  0.4428  0.5072  620  PRO B CA  
9351  C C   . PRO B 87  ? 1.6396 1.4973 1.5200 -0.0011 0.4229  0.4771  620  PRO B C   
9352  O O   . PRO B 87  ? 1.9570 1.8207 1.8024 0.0092  0.4182  0.4445  620  PRO B O   
9353  C CB  . PRO B 87  ? 1.3719 1.2515 1.2042 0.0257  0.4376  0.4954  620  PRO B CB  
9354  C CG  . PRO B 87  ? 1.7700 1.6917 1.5533 0.0520  0.4484  0.4760  620  PRO B CG  
9355  C CD  . PRO B 87  ? 1.5854 1.5627 1.3947 0.0632  0.4659  0.4913  620  PRO B CD  
9363  N N   . GLY B 88  ? 1.6819 1.5025 1.6049 -0.0261 0.4048  0.4817  621  GLY B N   
9364  C CA  . GLY B 88  ? 1.8339 1.6237 1.7612 -0.0412 0.3786  0.4507  621  GLY B CA  
9365  C C   . GLY B 88  ? 1.7369 1.5544 1.7104 -0.0475 0.3783  0.4558  621  GLY B C   
9366  O O   . GLY B 88  ? 1.7425 1.5360 1.7311 -0.0624 0.3550  0.4371  621  GLY B O   
9370  N N   . THR B 89  ? 1.6081 1.4784 1.6041 -0.0349 0.4037  0.4813  622  THR B N   
9371  C CA  . THR B 89  ? 1.5810 1.4817 1.6286 -0.0404 0.4054  0.4908  622  THR B CA  
9372  C C   . THR B 89  ? 1.6285 1.5153 1.7448 -0.0666 0.3948  0.5160  622  THR B C   
9373  O O   . THR B 89  ? 1.5310 1.4196 1.6728 -0.0711 0.4072  0.5482  622  THR B O   
9374  C CB  . THR B 89  ? 1.3352 1.2996 1.3866 -0.0170 0.4379  0.5120  622  THR B CB  
9375  O OG1 . THR B 89  ? 1.5935 1.5694 1.5834 0.0069  0.4444  0.4823  622  THR B OG1 
9376  C CG2 . THR B 89  ? 1.4826 1.4814 1.5917 -0.0215 0.4414  0.5239  622  THR B CG2 
9384  N N   . LYS B 90  ? 1.6759 1.5496 1.8249 -0.0835 0.3713  0.5017  623  LYS B N   
9385  C CA  . LYS B 90  ? 1.7127 1.5676 1.9264 -0.1108 0.3538  0.5163  623  LYS B CA  
9386  C C   . LYS B 90  ? 1.7378 1.6154 2.0003 -0.1204 0.3408  0.5130  623  LYS B C   
9387  O O   . LYS B 90  ? 1.7395 1.6337 1.9779 -0.1072 0.3402  0.4936  623  LYS B O   
9388  C CB  . LYS B 90  ? 1.7369 1.5288 1.9272 -0.1259 0.3247  0.4913  623  LYS B CB  
9389  C CG  . LYS B 90  ? 1.8595 1.6262 2.0065 -0.1247 0.2995  0.4498  623  LYS B CG  
9390  C CD  . LYS B 90  ? 2.1684 1.8775 2.2839 -0.1345 0.2752  0.4259  623  LYS B CD  
9391  C CE  . LYS B 90  ? 2.2502 1.9393 2.3223 -0.1312 0.2528  0.3892  623  LYS B CE  
9392  N NZ  . LYS B 90  ? 2.3553 1.9925 2.3918 -0.1373 0.2313  0.3656  623  LYS B NZ  
9406  N N   . ILE B 91  ? 1.7698 1.6482 2.1057 -0.1437 0.3299  0.5324  624  ILE B N   
9407  C CA  . ILE B 91  ? 1.6068 1.5069 1.9993 -0.1565 0.3133  0.5311  624  ILE B CA  
9408  C C   . ILE B 91  ? 1.5166 1.3720 1.9356 -0.1835 0.2745  0.5125  624  ILE B C   
9409  O O   . ILE B 91  ? 1.5726 1.3973 2.0123 -0.1985 0.2694  0.5213  624  ILE B O   
9410  C CB  . ILE B 91  ? 1.3992 1.3560 1.8684 -0.1588 0.3377  0.5744  624  ILE B CB  
9411  C CG1 . ILE B 91  ? 1.5846 1.5917 2.0230 -0.1280 0.3742  0.5868  624  ILE B CG1 
9412  C CG2 . ILE B 91  ? 1.3433 1.3195 1.8828 -0.1770 0.3153  0.5740  624  ILE B CG2 
9413  C CD1 . ILE B 91  ? 1.6613 1.7284 2.1650 -0.1246 0.4057  0.6341  624  ILE B CD1 
9425  N N   . GLN B 92  ? 1.5161 1.3686 1.9346 -0.1881 0.2470  0.4863  625  GLN B N   
9426  C CA  . GLN B 92  ? 1.4186 1.2386 1.8637 -0.2115 0.2073  0.4656  625  GLN B CA  
9427  C C   . GLN B 92  ? 1.1952 1.0555 1.7177 -0.2247 0.1940  0.4761  625  GLN B C   
9428  O O   . GLN B 92  ? 1.1762 1.0719 1.6950 -0.2111 0.1988  0.4750  625  GLN B O   
9429  C CB  . GLN B 92  ? 1.3899 1.1720 1.7616 -0.2039 0.1826  0.4244  625  GLN B CB  
9430  C CG  . GLN B 92  ? 1.4966 1.2370 1.7961 -0.1931 0.1912  0.4113  625  GLN B CG  
9431  C CD  . GLN B 92  ? 1.8239 1.5306 2.0572 -0.1861 0.1679  0.3738  625  GLN B CD  
9432  O OE1 . GLN B 92  ? 1.8568 1.5720 2.0942 -0.1876 0.1458  0.3585  625  GLN B OE1 
9433  N NE2 . GLN B 92  ? 1.5124 1.1837 1.6853 -0.1772 0.1734  0.3611  625  GLN B NE2 
9442  N N   . LEU B 93  ? 1.2173 1.0722 1.8132 -0.2510 0.1769  0.4860  626  LEU B N   
9443  C CA  . LEU B 93  ? 1.3274 1.2228 2.0095 -0.2673 0.1624  0.4981  626  LEU B CA  
9444  C C   . LEU B 93  ? 1.2456 1.1111 1.9395 -0.2868 0.1132  0.4629  626  LEU B C   
9445  O O   . LEU B 93  ? 1.3964 1.2279 2.1232 -0.3084 0.0943  0.4563  626  LEU B O   
9446  C CB  . LEU B 93  ? 1.4973 1.4185 2.2679 -0.2831 0.1833  0.5412  626  LEU B CB  
9447  C CG  . LEU B 93  ? 1.6221 1.5763 2.3815 -0.2626 0.2333  0.5794  626  LEU B CG  
9448  C CD1 . LEU B 93  ? 1.8842 1.8606 2.7355 -0.2801 0.2520  0.6251  626  LEU B CD1 
9449  C CD2 . LEU B 93  ? 1.7505 1.7583 2.4951 -0.2390 0.2522  0.5847  626  LEU B CD2 
9461  N N   . LYS B 94  ? 1.3203 1.1995 1.9883 -0.2778 0.0922  0.4400  627  LYS B N   
9462  C CA  . LYS B 94  ? 1.3836 1.2424 2.0542 -0.2914 0.0446  0.4055  627  LYS B CA  
9463  C C   . LYS B 94  ? 1.4968 1.4034 2.2608 -0.3085 0.0250  0.4163  627  LYS B C   
9464  O O   . LYS B 94  ? 1.6421 1.5920 2.4116 -0.2955 0.0274  0.4225  627  LYS B O   
9465  C CB  . LYS B 94  ? 1.5452 1.3906 2.1278 -0.2695 0.0325  0.3759  627  LYS B CB  
9466  C CG  . LYS B 94  ? 1.6695 1.4708 2.1627 -0.2529 0.0507  0.3643  627  LYS B CG  
9467  C CD  . LYS B 94  ? 1.8801 1.6715 2.2954 -0.2322 0.0406  0.3394  627  LYS B CD  
9468  C CE  . LYS B 94  ? 1.5915 1.3407 1.9248 -0.2177 0.0575  0.3279  627  LYS B CE  
9469  N NZ  . LYS B 94  ? 1.9392 1.6790 2.2021 -0.1984 0.0498  0.3070  627  LYS B NZ  
9483  N N   . PRO B 95  ? 1.4667 1.3682 2.3097 -0.3372 0.0048  0.4188  628  PRO B N   
9484  C CA  . PRO B 95  ? 1.5613 1.5131 2.5017 -0.3550 -0.0140 0.4305  628  PRO B CA  
9485  C C   . PRO B 95  ? 1.4471 1.4070 2.3725 -0.3545 -0.0601 0.3947  628  PRO B C   
9486  O O   . PRO B 95  ? 1.4086 1.3265 2.2655 -0.3497 -0.0865 0.3570  628  PRO B O   
9487  C CB  . PRO B 95  ? 1.6708 1.6039 2.6961 -0.3871 -0.0241 0.4391  628  PRO B CB  
9488  C CG  . PRO B 95  ? 1.5366 1.3995 2.4955 -0.3871 -0.0338 0.4102  628  PRO B CG  
9489  C CD  . PRO B 95  ? 1.5215 1.3708 2.3746 -0.3552 -0.0017 0.4115  628  PRO B CD  
9497  N N   . VAL B 96  ? 1.5256 1.5440 2.5162 -0.3577 -0.0689 0.4085  629  VAL B N   
9498  C CA  . VAL B 96  ? 1.5492 1.5880 2.5413 -0.3577 -0.1137 0.3805  629  VAL B CA  
9499  C C   . VAL B 96  ? 1.5393 1.6049 2.6448 -0.3903 -0.1462 0.3808  629  VAL B C   
9500  O O   . VAL B 96  ? 1.6768 1.7885 2.8721 -0.4012 -0.1272 0.4170  629  VAL B O   
9501  C CB  . VAL B 96  ? 1.7279 1.8153 2.7008 -0.3314 -0.0996 0.3949  629  VAL B CB  
9502  C CG1 . VAL B 96  ? 1.4366 1.5433 2.4014 -0.3280 -0.1465 0.3671  629  VAL B CG1 
9503  C CG2 . VAL B 96  ? 1.8234 1.8848 2.6978 -0.3015 -0.0632 0.3976  629  VAL B CG2 
9513  N N   . LEU B 97  ? 1.3998 1.4385 2.5029 -0.4053 -0.1952 0.3397  630  LEU B N   
9514  C CA  . LEU B 97  ? 1.6147 1.6708 2.8246 -0.4387 -0.2325 0.3312  630  LEU B CA  
9515  C C   . LEU B 97  ? 1.7554 1.8615 2.9865 -0.4365 -0.2755 0.3121  630  LEU B C   
9516  O O   . LEU B 97  ? 1.6576 1.7561 2.8036 -0.4149 -0.2964 0.2838  630  LEU B O   
9517  C CB  . LEU B 97  ? 1.6211 1.6129 2.8224 -0.4581 -0.2612 0.2939  630  LEU B CB  
9518  C CG  . LEU B 97  ? 1.7753 1.7185 2.9837 -0.4674 -0.2258 0.3138  630  LEU B CG  
9519  C CD1 . LEU B 97  ? 1.8211 1.8003 3.1506 -0.4900 -0.2006 0.3615  630  LEU B CD1 
9520  C CD2 . LEU B 97  ? 1.4541 1.3722 2.5555 -0.4363 -0.1813 0.3274  630  LEU B CD2 
9532  N N   . ASN B 98  ? 2.0090 2.1689 3.3559 -0.4581 -0.2882 0.3302  631  ASN B N   
9533  C CA  . ASN B 98  ? 1.9479 2.1627 3.3302 -0.4584 -0.3311 0.3148  631  ASN B CA  
9534  C C   . ASN B 98  ? 2.0880 2.2811 3.4947 -0.4823 -0.3925 0.2646  631  ASN B C   
9535  O O   . ASN B 98  ? 1.7677 1.8980 3.1469 -0.4933 -0.4002 0.2388  631  ASN B O   
9536  C CB  . ASN B 98  ? 1.8337 2.1216 3.3307 -0.4687 -0.3153 0.3580  631  ASN B CB  
9537  C CG  . ASN B 98  ? 2.2073 2.4958 3.8241 -0.5067 -0.3125 0.3760  631  ASN B CG  
9538  O OD1 . ASN B 98  ? 2.4149 2.6484 4.0365 -0.5276 -0.3292 0.3519  631  ASN B OD1 
9539  N ND2 . ASN B 98  ? 1.9763 2.3278 3.6940 -0.5151 -0.2901 0.4201  631  ASN B ND2 
9546  N N   . LYS B 99  ? 2.1952 2.4419 3.6547 -0.4892 -0.4379 0.2487  632  LYS B N   
9547  C CA  . LYS B 99  ? 2.4271 2.6597 3.9056 -0.5088 -0.5010 0.1954  632  LYS B CA  
9548  C C   . LYS B 99  ? 2.5922 2.7986 4.1762 -0.5501 -0.5111 0.1909  632  LYS B C   
9549  O O   . LYS B 99  ? 2.6406 2.8113 4.2263 -0.5662 -0.5566 0.1415  632  LYS B O   
9550  C CB  . LYS B 99  ? 2.4231 2.7283 3.9432 -0.5067 -0.5470 0.1832  632  LYS B CB  
9551  C CG  . LYS B 99  ? 2.4047 2.7027 3.9313 -0.5214 -0.6169 0.1223  632  LYS B CG  
9552  C CD  . LYS B 99  ? 2.3497 2.7263 3.9140 -0.5160 -0.6618 0.1129  632  LYS B CD  
9553  C CE  . LYS B 99  ? 2.1882 2.5617 3.7577 -0.5294 -0.7341 0.0487  632  LYS B CE  
9554  N NZ  . LYS B 99  ? 1.9121 2.3681 3.5233 -0.5246 -0.7810 0.0395  632  LYS B NZ  
9568  N N   . GLU B 100 ? 3.0568 3.2798 4.7291 -0.5664 -0.4692 0.2412  633  GLU B N   
9569  C CA  . GLU B 100 ? 3.0284 3.2289 4.8119 -0.6058 -0.4729 0.2464  633  GLU B CA  
9570  C C   . GLU B 100 ? 2.9935 3.1252 4.7380 -0.6050 -0.4269 0.2646  633  GLU B C   
9571  O O   . GLU B 100 ? 2.9905 3.1108 4.8308 -0.6325 -0.4092 0.2915  633  GLU B O   
9572  C CB  . GLU B 100 ? 3.0263 3.2982 4.9504 -0.6271 -0.4591 0.2940  633  GLU B CB  
9573  C CG  . GLU B 100 ? 3.0391 3.3813 5.0295 -0.6356 -0.5108 0.2751  633  GLU B CG  
9574  C CD  . GLU B 100 ? 3.0270 3.4176 4.9381 -0.5970 -0.5055 0.2822  633  GLU B CD  
9575  O OE1 . GLU B 100 ? 3.0292 3.4000 4.8426 -0.5655 -0.4590 0.3039  633  GLU B OE1 
9576  O OE2 . GLU B 100 ? 3.0846 3.5335 5.0339 -0.5980 -0.5484 0.2660  633  GLU B OE2 
9583  N N   . ASN B 101 ? 2.5109 2.5986 4.1201 -0.5737 -0.4074 0.2524  634  ASN B N   
9584  C CA  . ASN B 101 ? 2.4146 2.4386 3.9766 -0.5692 -0.3654 0.2675  634  ASN B CA  
9585  C C   . ASN B 101 ? 2.4804 2.5317 4.1055 -0.5727 -0.3067 0.3338  634  ASN B C   
9586  O O   . ASN B 101 ? 2.4374 2.4509 4.0961 -0.5866 -0.2806 0.3551  634  ASN B O   
9587  C CB  . ASN B 101 ? 2.3049 2.2637 3.8969 -0.5954 -0.3958 0.2303  634  ASN B CB  
9588  C CG  . ASN B 101 ? 2.0183 1.9396 3.5177 -0.5832 -0.4438 0.1639  634  ASN B CG  
9589  O OD1 . ASN B 101 ? 2.0324 1.9563 3.5788 -0.6024 -0.4991 0.1201  634  ASN B OD1 
9590  N ND2 . ASN B 101 ? 1.8216 1.7103 3.1895 -0.5504 -0.4229 0.1556  634  ASN B ND2 
9597  N N   . GLU B 102 ? 2.9189 3.0379 4.5597 -0.5580 -0.2854 0.3676  635  GLU B N   
9598  C CA  . GLU B 102 ? 2.8954 3.0510 4.5858 -0.5545 -0.2281 0.4301  635  GLU B CA  
9599  C C   . GLU B 102 ? 2.8766 3.0350 4.4529 -0.5137 -0.1853 0.4459  635  GLU B C   
9600  O O   . GLU B 102 ? 2.8782 3.0536 4.3861 -0.4905 -0.2006 0.4248  635  GLU B O   
9601  C CB  . GLU B 102 ? 2.8989 3.1357 4.7107 -0.5698 -0.2344 0.4587  635  GLU B CB  
9602  C CG  . GLU B 102 ? 2.9849 3.2259 4.9269 -0.6132 -0.2758 0.4466  635  GLU B CG  
9603  C CD  . GLU B 102 ? 3.0421 3.3691 5.1033 -0.6270 -0.2849 0.4731  635  GLU B CD  
9604  O OE1 . GLU B 102 ? 3.0165 3.3982 5.0498 -0.6003 -0.2646 0.4944  635  GLU B OE1 
9605  O OE2 . GLU B 102 ? 3.2410 3.5810 5.4275 -0.6645 -0.3123 0.4724  635  GLU B OE2 
9612  N N   . VAL B 103 ? 2.1932 2.3358 3.7510 -0.5044 -0.1326 0.4830  636  VAL B N   
9613  C CA  . VAL B 103 ? 1.8419 1.9875 3.2983 -0.4668 -0.0905 0.4975  636  VAL B CA  
9614  C C   . VAL B 103 ? 1.6889 1.9131 3.1890 -0.4531 -0.0682 0.5321  636  VAL B C   
9615  O O   . VAL B 103 ? 1.4714 1.7375 3.0570 -0.4619 -0.0372 0.5776  636  VAL B O   
9616  C CB  . VAL B 103 ? 1.7903 1.8992 3.2145 -0.4603 -0.0435 0.5248  636  VAL B CB  
9617  C CG1 . VAL B 103 ? 1.6735 1.7897 2.9970 -0.4216 -0.0027 0.5362  636  VAL B CG1 
9618  C CG2 . VAL B 103 ? 1.4443 1.4752 2.8291 -0.4727 -0.0659 0.4907  636  VAL B CG2 
9628  N N   . GLU B 104 ? 1.6165 1.8617 3.0592 -0.4299 -0.0827 0.5123  637  GLU B N   
9629  C CA  . GLU B 104 ? 1.6960 2.0117 3.1692 -0.4116 -0.0615 0.5412  637  GLU B CA  
9630  C C   . GLU B 104 ? 1.9594 2.2744 3.3467 -0.3748 -0.0122 0.5580  637  GLU B C   
9631  O O   . GLU B 104 ? 1.6516 2.0228 3.0720 -0.3591 0.0197  0.5909  637  GLU B O   
9632  C CB  . GLU B 104 ? 1.5810 1.9257 3.0531 -0.4068 -0.1071 0.5128  637  GLU B CB  
9633  C CG  . GLU B 104 ? 1.5432 1.9629 3.0568 -0.3882 -0.0900 0.5414  637  GLU B CG  
9634  C CD  . GLU B 104 ? 1.6593 2.1068 3.1678 -0.3811 -0.1358 0.5149  637  GLU B CD  
9635  O OE1 . GLU B 104 ? 1.5638 1.9735 3.0300 -0.3892 -0.1803 0.4735  637  GLU B OE1 
9636  O OE2 . GLU B 104 ? 1.8176 2.3265 3.3631 -0.3655 -0.1269 0.5360  637  GLU B OE2 
9643  N N   . LYS B 105 ? 2.7462 3.0006 4.0269 -0.3604 -0.0057 0.5350  638  LYS B N   
9644  C CA  . LYS B 105 ? 2.6930 2.9421 3.8911 -0.3271 0.0380  0.5458  638  LYS B CA  
9645  C C   . LYS B 105 ? 2.6687 2.8468 3.7793 -0.3241 0.0437  0.5257  638  LYS B C   
9646  O O   . LYS B 105 ? 2.6680 2.7996 3.7514 -0.3377 0.0071  0.4917  638  LYS B O   
9647  C CB  . LYS B 105 ? 2.6593 2.9291 3.8066 -0.2993 0.0307  0.5309  638  LYS B CB  
9648  C CG  . LYS B 105 ? 2.6829 2.9128 3.7651 -0.2983 -0.0139 0.4870  638  LYS B CG  
9649  C CD  . LYS B 105 ? 2.7335 2.9844 3.7680 -0.2683 -0.0145 0.4799  638  LYS B CD  
9650  C CE  . LYS B 105 ? 2.8166 3.0412 3.7996 -0.2672 -0.0610 0.4423  638  LYS B CE  
9651  N NZ  . LYS B 105 ? 2.9831 3.2233 3.9169 -0.2364 -0.0584 0.4395  638  LYS B NZ  
9665  N N   . VAL B 106 ? 2.5150 2.6882 3.5815 -0.3047 0.0895  0.5460  639  VAL B N   
9666  C CA  . VAL B 106 ? 2.3543 2.4674 3.3409 -0.2992 0.1010  0.5326  639  VAL B CA  
9667  C C   . VAL B 106 ? 2.2979 2.4039 3.1877 -0.2650 0.1231  0.5217  639  VAL B C   
9668  O O   . VAL B 106 ? 2.2593 2.4094 3.1547 -0.2445 0.1534  0.5422  639  VAL B O   
9669  C CB  . VAL B 106 ? 2.3374 2.4496 3.3631 -0.3087 0.1348  0.5682  639  VAL B CB  
9670  C CG1 . VAL B 106 ? 2.3006 2.4711 3.3467 -0.2880 0.1827  0.6085  639  VAL B CG1 
9671  C CG2 . VAL B 106 ? 2.2058 2.2554 3.1509 -0.3032 0.1425  0.5530  639  VAL B CG2 
9681  N N   . GLN B 107 ? 1.9200 1.9711 2.7244 -0.2587 0.1081  0.4887  640  GLN B N   
9682  C CA  . GLN B 107 ? 1.5682 1.6057 2.2825 -0.2292 0.1259  0.4753  640  GLN B CA  
9683  C C   . GLN B 107 ? 1.6769 1.6986 2.3519 -0.2182 0.1648  0.4896  640  GLN B C   
9684  O O   . GLN B 107 ? 1.7861 1.7657 2.4418 -0.2296 0.1613  0.4841  640  GLN B O   
9685  C CB  . GLN B 107 ? 1.5154 1.5061 2.1605 -0.2273 0.0922  0.4360  640  GLN B CB  
9686  C CG  . GLN B 107 ? 1.7167 1.7026 2.2880 -0.1989 0.1023  0.4224  640  GLN B CG  
9687  C CD  . GLN B 107 ? 1.7223 1.6648 2.2281 -0.1970 0.0713  0.3885  640  GLN B CD  
9688  O OE1 . GLN B 107 ? 1.7748 1.6905 2.2848 -0.2153 0.0415  0.3717  640  GLN B OE1 
9689  N NE2 . GLN B 107 ? 1.6465 1.5827 2.0932 -0.1739 0.0786  0.3783  640  GLN B NE2 
9698  N N   . PHE B 108 ? 1.6855 1.7420 2.3480 -0.1945 0.2010  0.5067  641  PHE B N   
9699  C CA  . PHE B 108 ? 1.6523 1.7065 2.2803 -0.1806 0.2393  0.5224  641  PHE B CA  
9700  C C   . PHE B 108 ? 1.6668 1.6889 2.1986 -0.1577 0.2451  0.4945  641  PHE B C   
9701  O O   . PHE B 108 ? 1.6959 1.7380 2.2051 -0.1364 0.2547  0.4868  641  PHE B O   
9702  C CB  . PHE B 108 ? 1.6817 1.7993 2.3575 -0.1672 0.2760  0.5577  641  PHE B CB  
9703  C CG  . PHE B 108 ? 1.6917 1.8164 2.3370 -0.1518 0.3155  0.5774  641  PHE B CG  
9704  C CD1 . PHE B 108 ? 1.6681 1.7770 2.3345 -0.1675 0.3226  0.5987  641  PHE B CD1 
9705  C CD2 . PHE B 108 ? 1.9485 2.0967 2.5455 -0.1203 0.3449  0.5744  641  PHE B CD2 
9706  C CE1 . PHE B 108 ? 1.6642 1.7840 2.3010 -0.1509 0.3588  0.6197  641  PHE B CE1 
9707  C CE2 . PHE B 108 ? 2.0287 2.1886 2.5945 -0.1040 0.3793  0.5910  641  PHE B CE2 
9708  C CZ  . PHE B 108 ? 1.8076 1.9551 2.3919 -0.1187 0.3866  0.6152  641  PHE B CZ  
9718  N N   . ILE B 109 ? 1.4777 1.4500 1.9575 -0.1623 0.2392  0.4795  642  ILE B N   
9719  C CA  . ILE B 109 ? 1.6322 1.5723 2.0250 -0.1435 0.2440  0.4540  642  ILE B CA  
9720  C C   . ILE B 109 ? 1.6249 1.5638 1.9872 -0.1325 0.2761  0.4677  642  ILE B C   
9721  O O   . ILE B 109 ? 1.5222 1.4384 1.8918 -0.1459 0.2755  0.4776  642  ILE B O   
9722  C CB  . ILE B 109 ? 1.5355 1.4216 1.8873 -0.1546 0.2099  0.4235  642  ILE B CB  
9723  C CG1 . ILE B 109 ? 1.5954 1.4884 1.9768 -0.1639 0.1764  0.4112  642  ILE B CG1 
9724  C CG2 . ILE B 109 ? 1.3253 1.1820 1.5933 -0.1355 0.2170  0.4003  642  ILE B CG2 
9725  C CD1 . ILE B 109 ? 1.8356 1.7203 2.2732 -0.1916 0.1480  0.4129  642  ILE B CD1 
9737  N N   . LEU B 110 ? 1.9345 1.8981 2.2635 -0.1071 0.3032  0.4674  643  LEU B N   
9738  C CA  . LEU B 110 ? 1.8906 1.8591 2.1811 -0.0916 0.3328  0.4765  643  LEU B CA  
9739  C C   . LEU B 110 ? 1.8535 1.7860 2.0643 -0.0779 0.3285  0.4434  643  LEU B C   
9740  O O   . LEU B 110 ? 1.9056 1.8436 2.0931 -0.0630 0.3285  0.4238  643  LEU B O   
9741  C CB  . LEU B 110 ? 1.9220 1.9502 2.2333 -0.0708 0.3670  0.4984  643  LEU B CB  
9742  C CG  . LEU B 110 ? 1.9087 1.9515 2.1720 -0.0483 0.3979  0.5039  643  LEU B CG  
9743  C CD1 . LEU B 110 ? 1.9270 1.9573 2.1976 -0.0598 0.4048  0.5291  643  LEU B CD1 
9744  C CD2 . LEU B 110 ? 1.9957 2.1013 2.2769 -0.0244 0.4296  0.5204  643  LEU B CD2 
9756  N N   . LYS B 111 ? 1.6669 1.5632 1.8408 -0.0829 0.3255  0.4385  644  LYS B N   
9757  C CA  . LYS B 111 ? 1.4170 1.2796 1.5197 -0.0720 0.3212  0.4093  644  LYS B CA  
9758  C C   . LYS B 111 ? 1.3664 1.2417 1.4331 -0.0552 0.3480  0.4172  644  LYS B C   
9759  O O   . LYS B 111 ? 1.3594 1.2450 1.4464 -0.0593 0.3611  0.4444  644  LYS B O   
9760  C CB  . LYS B 111 ? 1.4121 1.2213 1.4960 -0.0895 0.2926  0.3930  644  LYS B CB  
9761  C CG  . LYS B 111 ? 1.4054 1.2023 1.5156 -0.1040 0.2626  0.3814  644  LYS B CG  
9762  C CD  . LYS B 111 ? 1.8887 1.6351 1.9692 -0.1161 0.2357  0.3608  644  LYS B CD  
9763  C CE  . LYS B 111 ? 1.8416 1.5804 1.9390 -0.1263 0.2048  0.3467  644  LYS B CE  
9764  N NZ  . LYS B 111 ? 1.3766 1.0696 1.4414 -0.1353 0.1788  0.3250  644  LYS B NZ  
9778  N N   . TRP B 112 ? 1.1780 1.0539 1.1937 -0.0359 0.3557  0.3940  645  TRP B N   
9779  C CA  . TRP B 112 ? 1.1155 1.0070 1.0915 -0.0176 0.3780  0.3959  645  TRP B CA  
9780  C C   . TRP B 112 ? 1.3097 1.1804 1.2296 -0.0055 0.3723  0.3601  645  TRP B C   
9781  O O   . TRP B 112 ? 1.3143 1.1595 1.2292 -0.0111 0.3539  0.3387  645  TRP B O   
9782  C CB  . TRP B 112 ? 1.1614 1.1119 1.1576 0.0008  0.4071  0.4164  645  TRP B CB  
9783  C CG  . TRP B 112 ? 1.2889 1.2629 1.2810 0.0179  0.4127  0.3956  645  TRP B CG  
9784  C CD1 . TRP B 112 ? 1.4294 1.4148 1.3775 0.0406  0.4233  0.3703  645  TRP B CD1 
9785  C CD2 . TRP B 112 ? 1.4215 1.4101 1.4586 0.0144  0.4072  0.3973  645  TRP B CD2 
9786  N NE1 . TRP B 112 ? 1.2465 1.2492 1.2103 0.0516  0.4256  0.3555  645  TRP B NE1 
9787  C CE2 . TRP B 112 ? 1.3469 1.3528 1.3644 0.0367  0.4165  0.3732  645  TRP B CE2 
9788  C CE3 . TRP B 112 ? 1.6668 1.6567 1.7615 -0.0050 0.3942  0.4158  645  TRP B CE3 
9789  C CZ2 . TRP B 112 ? 1.5687 1.5914 1.6214 0.0413  0.4149  0.3695  645  TRP B CZ2 
9790  C CZ3 . TRP B 112 ? 1.6904 1.7012 1.8190 -0.0006 0.3916  0.4124  645  TRP B CZ3 
9791  C CH2 . TRP B 112 ? 1.5766 1.6029 1.6837 0.0230  0.4027  0.3905  645  TRP B CH2 
9802  N N   . GLY B 113 ? 1.2278 1.1120 1.1080 0.0115  0.3881  0.3553  646  GLY B N   
9803  C CA  . GLY B 113 ? 1.1317 0.9996 0.9638 0.0223  0.3834  0.3219  646  GLY B CA  
9804  C C   . GLY B 113 ? 1.1076 0.9340 0.9065 0.0130  0.3699  0.3141  646  GLY B C   
9805  O O   . GLY B 113 ? 1.1265 0.9373 0.9345 0.0012  0.3664  0.3340  646  GLY B O   
9809  N N   . GLY B 114 ? 1.2279 1.0360 0.9911 0.0189  0.3626  0.2844  647  GLY B N   
9810  C CA  . GLY B 114 ? 1.4015 1.1742 1.1314 0.0130  0.3513  0.2747  647  GLY B CA  
9811  C C   . GLY B 114 ? 1.3224 1.1101 1.0244 0.0241  0.3640  0.2826  647  GLY B C   
9812  O O   . GLY B 114 ? 1.5242 1.2846 1.2003 0.0205  0.3558  0.2769  647  GLY B O   
9816  N N   . GLU B 115 ? 1.4661 1.2991 1.1717 0.0395  0.3843  0.2969  648  GLU B N   
9817  C CA  . GLU B 115 ? 1.4657 1.3193 1.1420 0.0536  0.3967  0.3062  648  GLU B CA  
9818  C C   . GLU B 115 ? 1.4393 1.3053 1.0758 0.0699  0.3966  0.2728  648  GLU B C   
9819  O O   . GLU B 115 ? 1.5688 1.4402 1.2075 0.0745  0.3940  0.2471  648  GLU B O   
9820  C CB  . GLU B 115 ? 1.3882 1.2911 1.0820 0.0663  0.4197  0.3371  648  GLU B CB  
9821  C CG  . GLU B 115 ? 1.4953 1.3914 1.2380 0.0496  0.4217  0.3732  648  GLU B CG  
9822  C CD  . GLU B 115 ? 1.5684 1.4747 1.3519 0.0427  0.4203  0.3727  648  GLU B CD  
9823  O OE1 . GLU B 115 ? 1.8298 1.7432 1.6027 0.0511  0.4175  0.3444  648  GLU B OE1 
9824  O OE2 . GLU B 115 ? 1.4135 1.3212 1.2437 0.0291  0.4217  0.4011  648  GLU B OE2 
9831  N N   . PRO B 116 ? 1.2447 1.1154 0.8481 0.0789  0.3985  0.2722  649  PRO B N   
9832  C CA  . PRO B 116 ? 1.3890 1.2785 0.9587 0.0949  0.3976  0.2397  649  PRO B CA  
9833  C C   . PRO B 116 ? 1.2765 1.2204 0.8426 0.1170  0.4136  0.2334  649  PRO B C   
9834  O O   . PRO B 116 ? 1.3882 1.3691 0.9574 0.1286  0.4309  0.2619  649  PRO B O   
9835  C CB  . PRO B 116 ? 1.4035 1.2930 0.9436 0.1005  0.3974  0.2490  649  PRO B CB  
9836  C CG  . PRO B 116 ? 1.1875 1.0772 0.7457 0.0963  0.4074  0.2919  649  PRO B CG  
9837  C CD  . PRO B 116 ? 1.2613 1.1218 0.8600 0.0757  0.4011  0.3010  649  PRO B CD  
9845  N N   . THR B 117 ? 1.2223 1.1712 0.7834 0.1238  0.4086  0.1960  650  THR B N   
9846  C CA  . THR B 117 ? 1.1771 1.1759 0.7336 0.1467  0.4223  0.1826  650  THR B CA  
9847  C C   . THR B 117 ? 1.1921 1.2365 0.7092 0.1699  0.4309  0.1810  650  THR B C   
9848  O O   . THR B 117 ? 1.1923 1.2271 0.6871 0.1677  0.4242  0.1850  650  THR B O   
9849  C CB  . THR B 117 ? 1.1654 1.1533 0.7292 0.1484  0.4131  0.1393  650  THR B CB  
9850  O OG1 . THR B 117 ? 1.3974 1.3710 0.9382 0.1476  0.3995  0.1092  650  THR B OG1 
9851  C CG2 . THR B 117 ? 1.4426 1.3872 1.0435 0.1275  0.4040  0.1432  650  THR B CG2 
9859  N N   . HIS B 118 ? 1.6763 1.7743 1.1839 0.1947  0.4462  0.1751  651  HIS B N   
9860  C CA  . HIS B 118 ? 1.5973 1.7462 1.0632 0.2209  0.4530  0.1684  651  HIS B CA  
9861  C C   . HIS B 118 ? 1.6697 1.8096 1.1120 0.2229  0.4342  0.1218  651  HIS B C   
9862  O O   . HIS B 118 ? 1.5418 1.7161 0.9489 0.2401  0.4336  0.1160  651  HIS B O   
9863  C CB  . HIS B 118 ? 1.2661 1.4758 0.7257 0.2489  0.4717  0.1651  651  HIS B CB  
9864  C CG  . HIS B 118 ? 1.2683 1.4766 0.7379 0.2551  0.4668  0.1187  651  HIS B CG  
9865  N ND1 . HIS B 118 ? 1.6536 1.8869 1.0957 0.2745  0.4591  0.0698  651  HIS B ND1 
9866  C CD2 . HIS B 118 ? 1.4198 1.6038 0.9277 0.2444  0.4669  0.1129  651  HIS B CD2 
9867  C CE1 . HIS B 118 ? 2.0481 2.2692 1.5130 0.2753  0.4557  0.0358  651  HIS B CE1 
9868  N NE2 . HIS B 118 ? 1.8419 2.0337 1.3459 0.2580  0.4609  0.0626  651  HIS B NE2 
9876  N N   . SER B 119 ? 1.4407 1.5373 0.9046 0.2061  0.4188  0.0904  652  SER B N   
9877  C CA  . SER B 119 ? 1.3279 1.4117 0.7800 0.2039  0.4007  0.0484  652  SER B CA  
9878  C C   . SER B 119 ? 1.3293 1.3768 0.7759 0.1856  0.3886  0.0616  652  SER B C   
9879  O O   . SER B 119 ? 1.5745 1.6223 1.0078 0.1865  0.3756  0.0338  652  SER B O   
9880  C CB  . SER B 119 ? 1.6591 1.7110 1.1422 0.1939  0.3913  0.0133  652  SER B CB  
9881  O OG  . SER B 119 ? 1.9589 2.0428 1.4489 0.2126  0.4025  -0.0018 652  SER B OG  
9887  N N   . ALA B 120 ? 1.3793 1.3966 0.8380 0.1696  0.3922  0.1017  653  ALA B N   
9888  C CA  . ALA B 120 ? 1.2758 1.2552 0.7301 0.1532  0.3810  0.1123  653  ALA B CA  
9889  C C   . ALA B 120 ? 1.4456 1.4568 0.8657 0.1686  0.3808  0.1151  653  ALA B C   
9890  O O   . ALA B 120 ? 1.4602 1.4559 0.8719 0.1628  0.3680  0.0998  653  ALA B O   
9891  C CB  . ALA B 120 ? 1.1892 1.1345 0.6625 0.1362  0.3849  0.1527  653  ALA B CB  
9897  N N   . LYS B 121 ? 1.4243 1.4835 0.8257 0.1895  0.3958  0.1371  654  LYS B N   
9898  C CA  . LYS B 121 ? 1.4195 1.5129 0.7900 0.2058  0.3951  0.1451  654  LYS B CA  
9899  C C   . LYS B 121 ? 1.3927 1.5109 0.7418 0.2174  0.3820  0.0985  654  LYS B C   
9900  O O   . LYS B 121 ? 1.3717 1.4934 0.7057 0.2189  0.3718  0.0951  654  LYS B O   
9901  C CB  . LYS B 121 ? 1.6023 1.7452 0.9775 0.2206  0.4022  0.1707  654  LYS B CB  
9902  C CG  . LYS B 121 ? 1.8160 2.0031 1.1866 0.2387  0.4092  0.1473  654  LYS B CG  
9903  C CD  . LYS B 121 ? 1.7325 1.9674 1.1072 0.2543  0.4180  0.1768  654  LYS B CD  
9904  C CE  . LYS B 121 ? 1.7451 1.9620 1.1533 0.2428  0.4332  0.2178  654  LYS B CE  
9905  N NZ  . LYS B 121 ? 1.9028 2.1688 1.3180 0.2598  0.4444  0.2456  654  LYS B NZ  
9919  N N   . TYR B 122 ? 1.6126 1.7478 0.9671 0.2242  0.3793  0.0602  655  TYR B N   
9920  C CA  . TYR B 122 ? 1.5692 1.7288 0.9114 0.2337  0.3639  0.0112  655  TYR B CA  
9921  C C   . TYR B 122 ? 1.5173 1.6283 0.8816 0.2096  0.3459  -0.0092 655  TYR B C   
9922  O O   . TYR B 122 ? 1.5771 1.7031 0.9301 0.2130  0.3329  -0.0293 655  TYR B O   
9923  C CB  . TYR B 122 ? 1.9970 2.1816 1.3447 0.2469  0.3656  -0.0266 655  TYR B CB  
9924  C CG  . TYR B 122 ? 2.2761 2.5100 1.6061 0.2709  0.3851  -0.0055 655  TYR B CG  
9925  C CD1 . TYR B 122 ? 2.2209 2.5068 1.5337 0.2865  0.3788  0.0014  655  TYR B CD1 
9926  C CD2 . TYR B 122 ? 2.2613 2.4836 1.6131 0.2682  0.4000  0.0085  655  TYR B CD2 
9927  C CE1 . TYR B 122 ? 2.1133 2.4381 1.4263 0.3013  0.3896  0.0226  655  TYR B CE1 
9928  C CE2 . TYR B 122 ? 2.2309 2.4962 1.5827 0.2835  0.4122  0.0289  655  TYR B CE2 
9929  C CZ  . TYR B 122 ? 2.1849 2.4999 1.5180 0.2994  0.4065  0.0360  655  TYR B CZ  
9930  O OH  . TYR B 122 ? 2.0736 2.4294 1.4089 0.3149  0.4185  0.0584  655  TYR B OH  
9940  N N   . GLN B 123 ? 1.5601 1.6161 0.9566 0.1861  0.3451  -0.0031 656  GLN B N   
9941  C CA  . GLN B 123 ? 1.5933 1.6048 1.0111 0.1645  0.3307  -0.0178 656  GLN B CA  
9942  C C   . GLN B 123 ? 1.6486 1.6531 1.0503 0.1608  0.3268  0.0044  656  GLN B C   
9943  O O   . GLN B 123 ? 1.4756 1.4831 0.8780 0.1582  0.3143  -0.0168 656  GLN B O   
9944  C CB  . GLN B 123 ? 1.5683 1.5265 1.0178 0.1432  0.3325  -0.0062 656  GLN B CB  
9945  C CG  . GLN B 123 ? 1.5682 1.5287 1.0393 0.1464  0.3363  -0.0270 656  GLN B CG  
9946  C CD  . GLN B 123 ? 1.5482 1.4605 1.0493 0.1274  0.3380  -0.0100 656  GLN B CD  
9947  O OE1 . GLN B 123 ? 1.5408 1.4259 1.0412 0.1151  0.3396  0.0229  656  GLN B OE1 
9948  N NE2 . GLN B 123 ? 1.6073 1.5094 1.1357 0.1259  0.3367  -0.0336 656  GLN B NE2 
9957  N N   . ALA B 124 ? 1.5088 1.5037 0.9000 0.1605  0.3375  0.0473  657  ALA B N   
9958  C CA  . ALA B 124 ? 1.1752 1.1607 0.5524 0.1590  0.3350  0.0696  657  ALA B CA  
9959  C C   . ALA B 124 ? 1.4106 1.4506 0.7595 0.1812  0.3320  0.0609  657  ALA B C   
9960  O O   . ALA B 124 ? 1.3720 1.4113 0.7157 0.1801  0.3226  0.0563  657  ALA B O   
9961  C CB  . ALA B 124 ? 1.1742 1.1385 0.5509 0.1554  0.3472  0.1157  657  ALA B CB  
9967  N N   . THR B 125 ? 1.5613 1.6526 0.8910 0.2032  0.3399  0.0592  658  THR B N   
9968  C CA  . THR B 125 ? 1.4184 1.5687 0.7168 0.2278  0.3366  0.0522  658  THR B CA  
9969  C C   . THR B 125 ? 1.4730 1.6384 0.7767 0.2268  0.3167  0.0022  658  THR B C   
9970  O O   . THR B 125 ? 1.4273 1.6141 0.7189 0.2335  0.3069  -0.0017 658  THR B O   
9971  C CB  . THR B 125 ? 1.4132 1.6128 0.7075 0.2448  0.3410  0.0565  658  THR B CB  
9972  O OG1 . THR B 125 ? 1.2638 1.4488 0.5717 0.2398  0.3534  0.1045  658  THR B OG1 
9973  C CG2 . THR B 125 ? 1.7304 1.9888 1.0061 0.2651  0.3287  0.0458  658  THR B CG2 
9981  N N   . GLU B 126 ? 1.4482 1.6029 0.7743 0.2184  0.3102  -0.0362 659  GLU B N   
9982  C CA  . GLU B 126 ? 1.4277 1.5934 0.7683 0.2149  0.2908  -0.0851 659  GLU B CA  
9983  C C   . GLU B 126 ? 1.4648 1.5938 0.8257 0.1946  0.2812  -0.0802 659  GLU B C   
9984  O O   . GLU B 126 ? 1.5705 1.7250 0.9325 0.1977  0.2668  -0.1025 659  GLU B O   
9985  C CB  . GLU B 126 ? 1.5917 1.7404 0.9616 0.2067  0.2874  -0.1226 659  GLU B CB  
9986  C CG  . GLU B 126 ? 1.9071 2.0809 1.2919 0.2095  0.2677  -0.1790 659  GLU B CG  
9987  C CD  . GLU B 126 ? 2.1558 2.2918 1.5845 0.1932  0.2630  -0.2118 659  GLU B CD  
9988  O OE1 . GLU B 126 ? 2.3418 2.4318 1.7881 0.1792  0.2743  -0.1885 659  GLU B OE1 
9989  O OE2 . GLU B 126 ? 1.9582 2.1111 1.4064 0.1948  0.2473  -0.2610 659  GLU B OE2 
9996  N N   . LEU B 127 ? 1.4478 1.5200 0.8254 0.1746  0.2887  -0.0518 660  LEU B N   
9997  C CA  . LEU B 127 ? 1.3997 1.4375 0.7945 0.1572  0.2819  -0.0457 660  LEU B CA  
9998  C C   . LEU B 127 ? 1.4744 1.5367 0.8444 0.1694  0.2808  -0.0245 660  LEU B C   
9999  O O   . LEU B 127 ? 1.4224 1.4917 0.8023 0.1658  0.2698  -0.0378 660  LEU B O   
10000 C CB  . LEU B 127 ? 1.5965 1.5735 1.0067 0.1377  0.2904  -0.0186 660  LEU B CB  
10001 C CG  . LEU B 127 ? 1.3093 1.2489 0.7339 0.1215  0.2860  -0.0095 660  LEU B CG  
10002 C CD1 . LEU B 127 ? 1.4110 1.3502 0.8679 0.1105  0.2741  -0.0446 660  LEU B CD1 
10003 C CD2 . LEU B 127 ? 1.4515 1.3375 0.8834 0.1066  0.2940  0.0172  660  LEU B CD2 
10015 N N   . GLY B 128 ? 1.4106 1.4871 0.7520 0.1844  0.2929  0.0103  661  GLY B N   
10016 C CA  . GLY B 128 ? 1.4048 1.5036 0.7242 0.1982  0.2932  0.0340  661  GLY B CA  
10017 C C   . GLY B 128 ? 1.4873 1.6483 0.7939 0.2162  0.2799  0.0060  661  GLY B C   
10018 O O   . GLY B 128 ? 1.4107 1.5833 0.7166 0.2190  0.2719  0.0079  661  GLY B O   
10022 N N   . GLU B 129 ? 1.5611 1.7653 0.8577 0.2297  0.2764  -0.0221 662  GLU B N   
10023 C CA  . GLU B 129 ? 1.4402 1.7077 0.7240 0.2478  0.2605  -0.0550 662  GLU B CA  
10024 C C   . GLU B 129 ? 1.5062 1.7629 0.8261 0.2297  0.2415  -0.0935 662  GLU B C   
10025 O O   . GLU B 129 ? 1.6187 1.9099 0.9374 0.2369  0.2284  -0.1032 662  GLU B O   
10026 C CB  . GLU B 129 ? 1.6275 1.9400 0.8936 0.2662  0.2606  -0.0821 662  GLU B CB  
10027 C CG  . GLU B 129 ? 1.8827 2.2120 1.1303 0.2804  0.2740  -0.0417 662  GLU B CG  
10028 C CD  . GLU B 129 ? 1.6693 2.0396 0.9096 0.2955  0.2713  -0.0680 662  GLU B CD  
10029 O OE1 . GLU B 129 ? 1.8060 2.1888 1.0509 0.2965  0.2608  -0.1206 662  GLU B OE1 
10030 O OE2 . GLU B 129 ? 1.5893 1.9793 0.8219 0.3071  0.2798  -0.0369 662  GLU B OE2 
10037 N N   . GLN B 130 ? 1.4848 1.6958 0.8408 0.2064  0.2402  -0.1137 663  GLN B N   
10038 C CA  . GLN B 130 ? 1.3722 1.5696 0.7699 0.1874  0.2247  -0.1452 663  GLN B CA  
10039 C C   . GLN B 130 ? 1.2843 1.4615 0.6897 0.1784  0.2256  -0.1176 663  GLN B C   
10040 O O   . GLN B 130 ? 1.2047 1.4053 0.6293 0.1760  0.2114  -0.1364 663  GLN B O   
10041 C CB  . GLN B 130 ? 1.3660 1.5130 0.8015 0.1652  0.2271  -0.1616 663  GLN B CB  
10042 C CG  . GLN B 130 ? 1.9494 2.0799 1.4355 0.1443  0.2136  -0.1906 663  GLN B CG  
10043 C CD  . GLN B 130 ? 2.1733 2.2574 1.6979 0.1255  0.2166  -0.2057 663  GLN B CD  
10044 O OE1 . GLN B 130 ? 2.2845 2.3476 1.7972 0.1275  0.2284  -0.1940 663  GLN B OE1 
10045 N NE2 . GLN B 130 ? 2.1682 2.2379 1.7431 0.1073  0.2064  -0.2296 663  GLN B NE2 
10054 N N   . MET B 131 ? 1.2767 1.4117 0.6696 0.1738  0.2416  -0.0743 664  MET B N   
10055 C CA  . MET B 131 ? 1.3766 1.4917 0.7727 0.1687  0.2438  -0.0481 664  MET B CA  
10056 C C   . MET B 131 ? 1.3764 1.5446 0.7483 0.1911  0.2382  -0.0395 664  MET B C   
10057 O O   . MET B 131 ? 1.1876 1.3655 0.5738 0.1892  0.2307  -0.0412 664  MET B O   
10058 C CB  . MET B 131 ? 1.6399 1.7009 1.0249 0.1619  0.2606  -0.0075 664  MET B CB  
10059 C CG  . MET B 131 ? 1.6105 1.6196 1.0200 0.1401  0.2649  -0.0128 664  MET B CG  
10060 S SD  . MET B 131 ? 1.9185 1.8916 1.3665 0.1179  0.2604  -0.0207 664  MET B SD  
10061 C CE  . MET B 131 ? 1.3439 1.2825 0.7704 0.1203  0.2712  0.0222  664  MET B CE  
10071 N N   . ARG B 132 ? 1.4602 1.6663 0.7962 0.2140  0.2426  -0.0280 665  ARG B N   
10072 C CA  . ARG B 132 ? 1.3710 1.6358 0.6824 0.2388  0.2363  -0.0206 665  ARG B CA  
10073 C C   . ARG B 132 ? 1.4346 1.7494 0.7641 0.2406  0.2136  -0.0670 665  ARG B C   
10074 O O   . ARG B 132 ? 1.4046 1.7493 0.7378 0.2478  0.2040  -0.0655 665  ARG B O   
10075 C CB  . ARG B 132 ? 1.4544 1.7557 0.7252 0.2641  0.2461  -0.0007 665  ARG B CB  
10076 C CG  . ARG B 132 ? 1.6889 2.0588 0.9324 0.2932  0.2387  0.0074  665  ARG B CG  
10077 C CD  . ARG B 132 ? 1.7516 2.1048 0.9974 0.2966  0.2435  0.0495  665  ARG B CD  
10078 N NE  . ARG B 132 ? 1.9046 2.3134 1.1395 0.3207  0.2345  0.0650  665  ARG B NE  
10079 C CZ  . ARG B 132 ? 1.9681 2.3668 1.2034 0.3303  0.2425  0.1112  665  ARG B CZ  
10080 N NH1 . ARG B 132 ? 2.0424 2.3775 1.2893 0.3170  0.2580  0.1445  665  ARG B NH1 
10081 N NH2 . ARG B 132 ? 1.7427 2.1979 0.9682 0.3551  0.2341  0.1228  665  ARG B NH2 
10095 N N   . GLN B 133 ? 1.3605 1.6853 0.7048 0.2342  0.2041  -0.1096 666  GLN B N   
10096 C CA  . GLN B 133 ? 1.3833 1.7509 0.7533 0.2327  0.1804  -0.1591 666  GLN B CA  
10097 C C   . GLN B 133 ? 1.4292 1.7701 0.8459 0.2097  0.1737  -0.1631 666  GLN B C   
10098 O O   . GLN B 133 ? 1.3641 1.7466 0.7930 0.2149  0.1588  -0.1747 666  GLN B O   
10099 C CB  . GLN B 133 ? 1.5831 1.9505 0.9682 0.2266  0.1734  -0.2042 666  GLN B CB  
10100 C CG  . GLN B 133 ? 1.8495 2.2534 1.2707 0.2213  0.1472  -0.2613 666  GLN B CG  
10101 C CD  . GLN B 133 ? 2.1842 2.5644 1.6360 0.2078  0.1426  -0.3034 666  GLN B CD  
10102 O OE1 . GLN B 133 ? 2.2767 2.6386 1.7077 0.2133  0.1562  -0.2971 666  GLN B OE1 
10103 N NE2 . GLN B 133 ? 2.0997 2.4795 1.6060 0.1897  0.1241  -0.3453 666  GLN B NE2 
10112 N N   . ASP B 134 ? 1.4037 1.6787 0.8478 0.1852  0.1850  -0.1523 667  ASP B N   
10113 C CA  . ASP B 134 ? 1.2216 1.4716 0.7104 0.1643  0.1818  -0.1529 667  ASP B CA  
10114 C C   . ASP B 134 ? 1.3375 1.5980 0.8121 0.1744  0.1862  -0.1186 667  ASP B C   
10115 O O   . ASP B 134 ? 1.3846 1.6659 0.8900 0.1693  0.1762  -0.1277 667  ASP B O   
10116 C CB  . ASP B 134 ? 1.2971 1.4765 0.8082 0.1409  0.1959  -0.1403 667  ASP B CB  
10117 C CG  . ASP B 134 ? 1.6373 1.8029 1.1628 0.1328  0.1936  -0.1703 667  ASP B CG  
10118 O OD1 . ASP B 134 ? 1.6888 1.8973 1.2204 0.1405  0.1781  -0.2102 667  ASP B OD1 
10119 O OD2 . ASP B 134 ? 1.6373 1.7503 1.1682 0.1200  0.2066  -0.1550 667  ASP B OD2 
10124 N N   . PHE B 135 ? 1.3476 1.5934 0.7799 0.1888  0.2017  -0.0783 668  PHE B N   
10125 C CA  . PHE B 135 ? 1.4276 1.6773 0.8469 0.2001  0.2074  -0.0443 668  PHE B CA  
10126 C C   . PHE B 135 ? 1.5121 1.8356 0.9215 0.2225  0.1920  -0.0543 668  PHE B C   
10127 O O   . PHE B 135 ? 1.3055 1.6475 0.7327 0.2243  0.1864  -0.0498 668  PHE B O   
10128 C CB  . PHE B 135 ? 1.5148 1.7295 0.8963 0.2101  0.2266  -0.0007 668  PHE B CB  
10129 C CG  . PHE B 135 ? 1.6298 1.7721 1.0209 0.1895  0.2404  0.0139  668  PHE B CG  
10130 C CD1 . PHE B 135 ? 1.7582 1.8692 1.1859 0.1673  0.2388  0.0003  668  PHE B CD1 
10131 C CD2 . PHE B 135 ? 1.6965 1.8051 1.0617 0.1932  0.2550  0.0429  668  PHE B CD2 
10132 C CE1 . PHE B 135 ? 1.7183 1.7679 1.1508 0.1512  0.2506  0.0146  668  PHE B CE1 
10133 C CE2 . PHE B 135 ? 1.8313 1.8777 1.2049 0.1752  0.2650  0.0545  668  PHE B CE2 
10134 C CZ  . PHE B 135 ? 1.6894 1.7072 1.0939 0.1552  0.2624  0.0399  668  PHE B CZ  
10144 N N   . ASP B 136 ? 1.9079 2.2781 1.2881 0.2413  0.1852  -0.0674 669  ASP B N   
10145 C CA  . ASP B 136 ? 1.8605 2.3077 1.2264 0.2655  0.1689  -0.0781 669  ASP B CA  
10146 C C   . ASP B 136 ? 1.8619 2.3466 1.2721 0.2543  0.1444  -0.1257 669  ASP B C   
10147 O O   . ASP B 136 ? 1.9358 2.4864 1.3423 0.2719  0.1275  -0.1371 669  ASP B O   
10148 C CB  . ASP B 136 ? 1.9394 2.4300 1.2606 0.2901  0.1684  -0.0816 669  ASP B CB  
10149 C CG  . ASP B 136 ? 1.9108 2.3871 1.1898 0.3089  0.1904  -0.0270 669  ASP B CG  
10150 O OD1 . ASP B 136 ? 1.8764 2.3383 1.1539 0.3142  0.1985  0.0095  669  ASP B OD1 
10151 O OD2 . ASP B 136 ? 1.9499 2.4296 1.2006 0.3187  0.2001  -0.0203 669  ASP B OD2 
10156 N N   . LEU B 137 ? 1.5790 2.0248 1.0340 0.2256  0.1418  -0.1525 670  LEU B N   
10157 C CA  . LEU B 137 ? 1.6959 2.1690 1.2055 0.2103  0.1202  -0.1950 670  LEU B CA  
10158 C C   . LEU B 137 ? 1.5144 1.9638 1.0660 0.1935  0.1251  -0.1769 670  LEU B C   
10159 O O   . LEU B 137 ? 1.4181 1.9088 1.0103 0.1890  0.1075  -0.1991 670  LEU B O   
10160 C CB  . LEU B 137 ? 1.7472 2.1939 1.2886 0.1894  0.1146  -0.2356 670  LEU B CB  
10161 C CG  . LEU B 137 ? 1.6717 2.1396 1.2794 0.1701  0.0921  -0.2834 670  LEU B CG  
10162 C CD1 . LEU B 137 ? 1.4000 1.9519 1.0031 0.1894  0.0647  -0.3181 670  LEU B CD1 
10163 C CD2 . LEU B 137 ? 1.4386 1.8684 1.0766 0.1507  0.0910  -0.3167 670  LEU B CD2 
10175 N N   . LEU B 138 ? 1.3863 1.7730 0.9301 0.1850  0.1482  -0.1379 671  LEU B N   
10176 C CA  . LEU B 138 ? 1.4903 1.8559 1.0673 0.1732  0.1557  -0.1177 671  LEU B CA  
10177 C C   . LEU B 138 ? 1.2753 1.6702 0.8264 0.1968  0.1591  -0.0858 671  LEU B C   
10178 O O   . LEU B 138 ? 1.1795 1.6128 0.7615 0.1985  0.1494  -0.0901 671  LEU B O   
10179 C CB  . LEU B 138 ? 1.5000 1.7882 1.0779 0.1559  0.1776  -0.0933 671  LEU B CB  
10180 C CG  . LEU B 138 ? 1.3217 1.5769 0.9437 0.1288  0.1762  -0.1187 671  LEU B CG  
10181 C CD1 . LEU B 138 ? 1.3577 1.5418 0.9663 0.1178  0.1973  -0.0914 671  LEU B CD1 
10182 C CD2 . LEU B 138 ? 1.4550 1.7287 1.1419 0.1119  0.1674  -0.1348 671  LEU B CD2 
10194 N N   . ASN B 139 ? 1.4205 1.7979 0.9193 0.2154  0.1731  -0.0523 672  ASN B N   
10195 C CA  . ASN B 139 ? 1.3033 1.7047 0.7764 0.2406  0.1776  -0.0191 672  ASN B CA  
10196 C C   . ASN B 139 ? 1.3240 1.7167 0.7426 0.2608  0.1886  0.0079  672  ASN B C   
10197 O O   . ASN B 139 ? 1.2776 1.6103 0.6809 0.2523  0.2054  0.0267  672  ASN B O   
10198 C CB  . ASN B 139 ? 1.4844 1.8427 0.9730 0.2342  0.1933  0.0095  672  ASN B CB  
10199 C CG  . ASN B 139 ? 1.4712 1.8519 0.9386 0.2611  0.1982  0.0426  672  ASN B CG  
10200 O OD1 . ASN B 139 ? 1.2155 1.6487 0.6594 0.2845  0.1890  0.0460  672  ASN B OD1 
10201 N ND2 . ASN B 139 ? 1.4050 1.7471 0.8800 0.2600  0.2131  0.0675  672  ASN B ND2 
10208 N N   . LYS B 140 ? 1.5441 1.9989 0.9357 0.2877  0.1792  0.0113  673  LYS B N   
10209 C CA  . LYS B 140 ? 1.7344 2.1884 1.0774 0.3087  0.1910  0.0405  673  LYS B CA  
10210 C C   . LYS B 140 ? 1.5540 1.9586 0.8811 0.3166  0.2125  0.0906  673  LYS B C   
10211 O O   . LYS B 140 ? 1.6141 1.9944 0.9117 0.3248  0.2269  0.1178  673  LYS B O   
10212 C CB  . LYS B 140 ? 1.8602 2.3985 1.1774 0.3389  0.1763  0.0356  673  LYS B CB  
10213 C CG  . LYS B 140 ? 1.8785 2.4679 1.2045 0.3350  0.1537  -0.0176 673  LYS B CG  
10214 C CD  . LYS B 140 ? 2.1173 2.7957 1.4132 0.3682  0.1376  -0.0229 673  LYS B CD  
10215 C CE  . LYS B 140 ? 2.0976 2.8272 1.4021 0.3653  0.1127  -0.0820 673  LYS B CE  
10216 N NZ  . LYS B 140 ? 1.8290 2.6518 1.1013 0.3997  0.0944  -0.0907 673  LYS B NZ  
10230 N N   . SER B 141 ? 1.3207 1.7103 0.6692 0.3148  0.2154  0.1028  674  SER B N   
10231 C CA  . SER B 141 ? 1.6305 1.9704 0.9659 0.3233  0.2347  0.1458  674  SER B CA  
10232 C C   . SER B 141 ? 1.6270 1.8869 0.9617 0.3015  0.2500  0.1526  674  SER B C   
10233 O O   . SER B 141 ? 1.4500 1.6653 0.7692 0.3083  0.2654  0.1860  674  SER B O   
10234 C CB  . SER B 141 ? 1.7242 2.0689 1.0837 0.3277  0.2342  0.1529  674  SER B CB  
10235 O OG  . SER B 141 ? 1.5526 1.8701 0.9471 0.3012  0.2327  0.1290  674  SER B OG  
10241 N N   . ILE B 142 ? 1.4907 1.7320 0.8444 0.2759  0.2452  0.1214  675  ILE B N   
10242 C CA  . ILE B 142 ? 1.4715 1.6413 0.8257 0.2558  0.2579  0.1271  675  ILE B CA  
10243 C C   . ILE B 142 ? 1.6260 1.7795 0.9510 0.2620  0.2671  0.1461  675  ILE B C   
10244 O O   . ILE B 142 ? 1.6050 1.7007 0.9232 0.2554  0.2802  0.1675  675  ILE B O   
10245 C CB  . ILE B 142 ? 1.4773 1.6361 0.8617 0.2290  0.2505  0.0915  675  ILE B CB  
10246 C CG1 . ILE B 142 ? 1.5089 1.5951 0.8966 0.2097  0.2633  0.1002  675  ILE B CG1 
10247 C CG2 . ILE B 142 ? 1.5555 1.7483 0.9364 0.2271  0.2400  0.0643  675  ILE B CG2 
10248 C CD1 . ILE B 142 ? 1.7119 1.7838 1.1331 0.1848  0.2586  0.0723  675  ILE B CD1 
10260 N N   . LEU B 143 ? 1.6023 1.8085 0.9109 0.2754  0.2602  0.1381  676  LEU B N   
10261 C CA  . LEU B 143 ? 1.6195 1.8184 0.9018 0.2841  0.2712  0.1605  676  LEU B CA  
10262 C C   . LEU B 143 ? 1.5218 1.6948 0.8063 0.2946  0.2791  0.2029  676  LEU B C   
10263 O O   . LEU B 143 ? 1.4170 1.5561 0.7055 0.2892  0.2866  0.2235  676  LEU B O   
10264 C CB  . LEU B 143 ? 1.4753 1.7430 0.7437 0.2995  0.2601  0.1447  676  LEU B CB  
10265 C CG  . LEU B 143 ? 1.5681 1.8573 0.8420 0.2878  0.2495  0.0992  676  LEU B CG  
10266 C CD1 . LEU B 143 ? 1.6475 1.8785 0.9289 0.2660  0.2600  0.0974  676  LEU B CD1 
10267 C CD2 . LEU B 143 ? 1.9285 2.2333 1.2352 0.2747  0.2322  0.0622  676  LEU B CD2 
10279 N N   . GLN B 144 ? 1.7953 1.9854 1.0812 0.3101  0.2774  0.2155  677  GLN B N   
10280 C CA  . GLN B 144 ? 1.8072 1.9709 1.0990 0.3222  0.2851  0.2535  677  GLN B CA  
10281 C C   . GLN B 144 ? 1.8192 1.9066 1.1203 0.3074  0.2962  0.2630  677  GLN B C   
10282 O O   . GLN B 144 ? 1.7638 1.8202 1.0708 0.3164  0.3037  0.2916  677  GLN B O   
10283 C CB  . GLN B 144 ? 1.8390 2.0520 1.1289 0.3471  0.2793  0.2627  677  GLN B CB  
10284 C CG  . GLN B 144 ? 1.9327 2.2283 1.2117 0.3642  0.2649  0.2497  677  GLN B CG  
10285 C CD  . GLN B 144 ? 2.1051 2.4553 1.3836 0.3862  0.2566  0.2512  677  GLN B CD  
10286 O OE1 . GLN B 144 ? 2.0842 2.4102 1.3710 0.3890  0.2632  0.2627  677  GLN B OE1 
10287 N NE2 . GLN B 144 ? 2.0660 2.4930 1.3348 0.4033  0.2414  0.2385  677  GLN B NE2 
10296 N N   . ASN B 145 ? 1.8554 1.9127 1.1580 0.2865  0.2977  0.2392  678  ASN B N   
10297 C CA  . ASN B 145 ? 1.6658 1.6558 0.9747 0.2732  0.3063  0.2428  678  ASN B CA  
10298 C C   . ASN B 145 ? 1.4533 1.4041 0.7641 0.2488  0.3084  0.2282  678  ASN B C   
10299 O O   . ASN B 145 ? 1.5955 1.5178 0.9149 0.2323  0.3080  0.2103  678  ASN B O   
10300 C CB  . ASN B 145 ? 1.6917 1.6883 1.0098 0.2736  0.3042  0.2287  678  ASN B CB  
10301 C CG  . ASN B 145 ? 1.7694 1.8017 1.0858 0.2997  0.3040  0.2463  678  ASN B CG  
10302 O OD1 . ASN B 145 ? 1.8237 1.9121 1.1503 0.3061  0.2935  0.2314  678  ASN B OD1 
10303 N ND2 . ASN B 145 ? 1.4805 1.4804 0.7926 0.3134  0.3130  0.2761  678  ASN B ND2 
10310 N N   . ILE B 146 ? 1.6014 1.5532 0.9126 0.2452  0.3082  0.2356  679  ILE B N   
10311 C CA  . ILE B 146 ? 1.6791 1.5992 0.9933 0.2244  0.3102  0.2246  679  ILE B CA  
10312 C C   . ILE B 146 ? 1.5478 1.4092 0.8701 0.2171  0.3167  0.2463  679  ILE B C   
10313 O O   . ILE B 146 ? 1.4736 1.3334 0.8005 0.2289  0.3202  0.2725  679  ILE B O   
10314 C CB  . ILE B 146 ? 1.5961 1.5588 0.9064 0.2260  0.3069  0.2168  679  ILE B CB  
10315 C CG1 . ILE B 146 ? 1.6230 1.6480 0.9234 0.2366  0.2986  0.1919  679  ILE B CG1 
10316 C CG2 . ILE B 146 ? 1.7189 1.6495 1.0334 0.2060  0.3102  0.2054  679  ILE B CG2 
10317 C CD1 . ILE B 146 ? 1.5521 1.5689 0.8683 0.2196  0.2916  0.1589  679  ILE B CD1 
10329 N N   . LYS B 147 ? 1.3217 1.1355 0.6467 0.1986  0.3185  0.2355  680  LYS B N   
10330 C CA  . LYS B 147 ? 1.3075 1.0642 0.6386 0.1901  0.3230  0.2504  680  LYS B CA  
10331 C C   . LYS B 147 ? 1.2660 1.0025 0.6013 0.1699  0.3223  0.2383  680  LYS B C   
10332 O O   . LYS B 147 ? 1.3958 1.1299 0.7279 0.1593  0.3200  0.2163  680  LYS B O   
10333 C CB  . LYS B 147 ? 1.4406 1.1550 0.7667 0.1918  0.3252  0.2499  680  LYS B CB  
10334 C CG  . LYS B 147 ? 1.5919 1.2450 0.9198 0.1865  0.3295  0.2635  680  LYS B CG  
10335 C CD  . LYS B 147 ? 1.8547 1.4713 1.1716 0.1954  0.3329  0.2632  680  LYS B CD  
10336 C CE  . LYS B 147 ? 2.0549 1.6733 1.3683 0.1868  0.3283  0.2370  680  LYS B CE  
10337 N NZ  . LYS B 147 ? 2.0328 1.6196 1.3397 0.1958  0.3301  0.2339  680  LYS B NZ  
10351 N N   . ILE B 148 ? 1.3046 1.0272 0.6495 0.1652  0.3254  0.2546  681  ILE B N   
10352 C CA  . ILE B 148 ? 1.4586 1.1711 0.8096 0.1488  0.3255  0.2465  681  ILE B CA  
10353 C C   . ILE B 148 ? 1.3824 1.0382 0.7424 0.1371  0.3276  0.2588  681  ILE B C   
10354 O O   . ILE B 148 ? 1.3951 1.0325 0.7632 0.1431  0.3314  0.2815  681  ILE B O   
10355 C CB  . ILE B 148 ? 1.6503 1.4094 1.0065 0.1544  0.3279  0.2534  681  ILE B CB  
10356 C CG1 . ILE B 148 ? 1.5067 1.3242 0.8509 0.1699  0.3246  0.2419  681  ILE B CG1 
10357 C CG2 . ILE B 148 ? 1.6804 1.4335 1.0412 0.1396  0.3291  0.2409  681  ILE B CG2 
10358 C CD1 . ILE B 148 ? 1.4491 1.2928 0.7929 0.1894  0.3253  0.2641  681  ILE B CD1 
10370 N N   . PHE B 149 ? 1.5115 1.1392 0.8707 0.1207  0.3250  0.2439  682  PHE B N   
10371 C CA  . PHE B 149 ? 1.4031 0.9823 0.7730 0.1073  0.3232  0.2504  682  PHE B CA  
10372 C C   . PHE B 149 ? 1.4629 1.0500 0.8459 0.0933  0.3217  0.2443  682  PHE B C   
10373 O O   . PHE B 149 ? 1.5350 1.1542 0.9155 0.0927  0.3213  0.2289  682  PHE B O   
10374 C CB  . PHE B 149 ? 1.3731 0.9121 0.7361 0.1018  0.3152  0.2344  682  PHE B CB  
10375 C CG  . PHE B 149 ? 1.6948 1.2265 1.0454 0.1171  0.3173  0.2378  682  PHE B CG  
10376 C CD1 . PHE B 149 ? 1.5075 1.0067 0.8626 0.1236  0.3194  0.2544  682  PHE B CD1 
10377 C CD2 . PHE B 149 ? 1.7787 1.3359 1.1175 0.1250  0.3172  0.2245  682  PHE B CD2 
10378 C CE1 . PHE B 149 ? 1.3987 0.8908 0.7437 0.1398  0.3220  0.2574  682  PHE B CE1 
10379 C CE2 . PHE B 149 ? 1.6740 1.2277 1.0034 0.1403  0.3198  0.2285  682  PHE B CE2 
10380 C CZ  . PHE B 149 ? 1.4066 0.9275 0.7375 0.1488  0.3225  0.2448  682  PHE B CZ  
10390 N N   . SER B 150 ? 1.4915 1.0489 0.8921 0.0822  0.3204  0.2556  683  SER B N   
10391 C CA  . SER B 150 ? 1.8234 1.3879 1.2405 0.0696  0.3193  0.2529  683  SER B CA  
10392 C C   . SER B 150 ? 1.9292 1.4491 1.3640 0.0543  0.3108  0.2548  683  SER B C   
10393 O O   . SER B 150 ? 1.6761 1.1622 1.1145 0.0546  0.3079  0.2628  683  SER B O   
10394 C CB  . SER B 150 ? 1.6900 1.2929 1.1167 0.0768  0.3314  0.2736  683  SER B CB  
10395 O OG  . SER B 150 ? 1.8988 1.5095 1.3437 0.0658  0.3314  0.2715  683  SER B OG  
10401 N N   . SER B 151 ? 2.2507 1.7714 1.6983 0.0416  0.3057  0.2457  684  SER B N   
10402 C CA  . SER B 151 ? 2.2756 1.7622 1.7436 0.0268  0.2958  0.2471  684  SER B CA  
10403 C C   . SER B 151 ? 2.3282 1.8205 1.8272 0.0228  0.3029  0.2735  684  SER B C   
10404 O O   . SER B 151 ? 2.2226 1.7464 1.7232 0.0334  0.3170  0.2922  684  SER B O   
10405 C CB  . SER B 151 ? 2.2536 1.7421 1.7250 0.0164  0.2874  0.2297  684  SER B CB  
10406 O OG  . SER B 151 ? 2.2928 1.8138 1.7820 0.0144  0.2947  0.2364  684  SER B OG  
10412 N N   . SER B 152 ? 2.2490 1.7134 1.7748 0.0080  0.2931  0.2760  685  SER B N   
10413 C CA  . SER B 152 ? 1.8506 1.3184 1.4149 0.0015  0.2996  0.3029  685  SER B CA  
10414 C C   . SER B 152 ? 1.7870 1.2945 1.3697 -0.0017 0.3078  0.3114  685  SER B C   
10415 O O   . SER B 152 ? 1.8368 1.3637 1.4469 -0.0012 0.3203  0.3390  685  SER B O   
10416 C CB  . SER B 152 ? 1.8339 1.2573 1.4263 -0.0145 0.2837  0.3000  685  SER B CB  
10417 O OG  . SER B 152 ? 1.9964 1.3819 1.5724 -0.0094 0.2768  0.2908  685  SER B OG  
10423 N N   . GLU B 153 ? 1.7710 1.2915 1.3415 -0.0037 0.3024  0.2901  686  GLU B N   
10424 C CA  . GLU B 153 ? 1.8139 1.3697 1.4036 -0.0055 0.3097  0.2955  686  GLU B CA  
10425 C C   . GLU B 153 ? 1.7349 1.3354 1.3175 0.0107  0.3298  0.3121  686  GLU B C   
10426 O O   . GLU B 153 ? 1.6754 1.2883 1.2270 0.0248  0.3350  0.3063  686  GLU B O   
10427 C CB  . GLU B 153 ? 1.9048 1.4648 1.4805 -0.0072 0.3015  0.2690  686  GLU B CB  
10428 C CG  . GLU B 153 ? 1.9481 1.4982 1.5523 -0.0219 0.2896  0.2660  686  GLU B CG  
10429 C CD  . GLU B 153 ? 2.0255 1.6098 1.6633 -0.0231 0.3007  0.2835  686  GLU B CD  
10430 O OE1 . GLU B 153 ? 1.9821 1.5991 1.6168 -0.0110 0.3184  0.2971  686  GLU B OE1 
10431 O OE2 . GLU B 153 ? 1.9853 1.5670 1.6522 -0.0346 0.2918  0.2842  686  GLU B OE2 
10438 N N   . ARG B 154 ? 1.5766 1.2053 1.1887 0.0098  0.3411  0.3331  687  ARG B N   
10439 C CA  . ARG B 154 ? 1.4355 1.1121 1.0399 0.0277  0.3615  0.3515  687  ARG B CA  
10440 C C   . ARG B 154 ? 1.4243 1.1324 0.9949 0.0419  0.3640  0.3252  687  ARG B C   
10441 O O   . ARG B 154 ? 1.5041 1.2389 1.0472 0.0592  0.3724  0.3260  687  ARG B O   
10442 C CB  . ARG B 154 ? 1.5975 1.3010 1.2420 0.0243  0.3739  0.3785  687  ARG B CB  
10443 C CG  . ARG B 154 ? 1.8449 1.5214 1.5319 0.0099  0.3730  0.4077  687  ARG B CG  
10444 C CD  . ARG B 154 ? 2.2882 1.9946 2.0217 0.0048  0.3853  0.4345  687  ARG B CD  
10445 N NE  . ARG B 154 ? 2.5795 2.2632 2.3629 -0.0104 0.3827  0.4618  687  ARG B NE  
10446 C CZ  . ARG B 154 ? 2.4402 2.1419 2.2777 -0.0209 0.3875  0.4845  687  ARG B CZ  
10447 N NH1 . ARG B 154 ? 1.9874 1.7296 1.8343 -0.0168 0.3977  0.4863  687  ARG B NH1 
10448 N NH2 . ARG B 154 ? 2.6007 2.2795 2.4870 -0.0357 0.3821  0.5054  687  ARG B NH2 
10462 N N   . ARG B 155 ? 1.3143 1.0200 0.8891 0.0351  0.3557  0.3015  688  ARG B N   
10463 C CA  . ARG B 155 ? 1.3832 1.1152 0.9343 0.0469  0.3572  0.2744  688  ARG B CA  
10464 C C   . ARG B 155 ? 1.5352 1.2538 1.0541 0.0517  0.3496  0.2555  688  ARG B C   
10465 O O   . ARG B 155 ? 1.4925 1.2413 0.9900 0.0657  0.3535  0.2397  688  ARG B O   
10466 C CB  . ARG B 155 ? 1.3685 1.0928 0.9362 0.0377  0.3492  0.2551  688  ARG B CB  
10467 C CG  . ARG B 155 ? 1.6068 1.2854 1.1735 0.0228  0.3313  0.2401  688  ARG B CG  
10468 C CD  . ARG B 155 ? 1.7680 1.4432 1.3542 0.0157  0.3249  0.2271  688  ARG B CD  
10469 N NE  . ARG B 155 ? 1.7990 1.4746 1.4199 0.0061  0.3243  0.2461  688  ARG B NE  
10470 C CZ  . ARG B 155 ? 2.0016 1.6462 1.6386 -0.0091 0.3096  0.2496  688  ARG B CZ  
10471 N NH1 . ARG B 155 ? 2.0573 1.6676 1.6754 -0.0149 0.2954  0.2364  688  ARG B NH1 
10472 N NH2 . ARG B 155 ? 1.9611 1.6125 1.6348 -0.0178 0.3090  0.2665  688  ARG B NH2 
10486 N N   . VAL B 156 ? 1.6573 1.3332 1.1735 0.0411  0.3382  0.2553  689  VAL B N   
10487 C CA  . VAL B 156 ? 1.7222 1.3869 1.2107 0.0463  0.3324  0.2400  689  VAL B CA  
10488 C C   . VAL B 156 ? 1.6395 1.3270 1.1111 0.0621  0.3422  0.2558  689  VAL B C   
10489 O O   . VAL B 156 ? 1.5739 1.2875 1.0235 0.0747  0.3436  0.2421  689  VAL B O   
10490 C CB  . VAL B 156 ? 1.8321 1.4474 1.3206 0.0335  0.3190  0.2360  689  VAL B CB  
10491 C CG1 . VAL B 156 ? 1.8309 1.4381 1.2927 0.0404  0.3152  0.2225  689  VAL B CG1 
10492 C CG2 . VAL B 156 ? 1.9301 1.5283 1.4328 0.0205  0.3090  0.2224  689  VAL B CG2 
10502 N N   . LEU B 157 ? 1.5493 1.2283 1.0339 0.0618  0.3485  0.2857  690  LEU B N   
10503 C CA  . LEU B 157 ? 1.4542 1.1569 0.9265 0.0785  0.3583  0.3057  690  LEU B CA  
10504 C C   . LEU B 157 ? 1.4819 1.2464 0.9473 0.0951  0.3666  0.3036  690  LEU B C   
10505 O O   . LEU B 157 ? 1.4055 1.2027 0.8538 0.1109  0.3656  0.3000  690  LEU B O   
10506 C CB  . LEU B 157 ? 1.2526 0.9376 0.7555 0.0731  0.3605  0.3373  690  LEU B CB  
10507 C CG  . LEU B 157 ? 1.5371 1.2437 1.0404 0.0884  0.3636  0.3563  690  LEU B CG  
10508 C CD1 . LEU B 157 ? 1.6690 1.3578 1.1454 0.0952  0.3560  0.3413  690  LEU B CD1 
10509 C CD2 . LEU B 157 ? 2.0684 1.7534 1.6094 0.0812  0.3671  0.3885  690  LEU B CD2 
10521 N N   . HIS B 158 ? 1.3331 1.1159 0.8114 0.0930  0.3744  0.3052  691  HIS B N   
10522 C CA  . HIS B 158 ? 1.3146 1.1558 0.7827 0.1105  0.3824  0.2981  691  HIS B CA  
10523 C C   . HIS B 158 ? 1.3065 1.1637 0.7417 0.1208  0.3769  0.2644  691  HIS B C   
10524 O O   . HIS B 158 ? 1.3440 1.2458 0.7636 0.1383  0.3762  0.2593  691  HIS B O   
10525 C CB  . HIS B 158 ? 1.6122 1.4630 1.0973 0.1063  0.3921  0.2989  691  HIS B CB  
10526 C CG  . HIS B 158 ? 1.2860 1.1968 0.7608 0.1262  0.4012  0.2898  691  HIS B CG  
10527 N ND1 . HIS B 158 ? 1.2982 1.2257 0.7526 0.1343  0.3983  0.2529  691  HIS B ND1 
10528 C CD2 . HIS B 158 ? 1.3531 1.3113 0.8386 0.1396  0.4104  0.3097  691  HIS B CD2 
10529 C CE1 . HIS B 158 ? 1.1975 1.1797 0.6428 0.1543  0.4086  0.2505  691  HIS B CE1 
10530 N NE2 . HIS B 158 ? 1.5697 1.5727 1.0346 0.1574  0.4146  0.2845  691  HIS B NE2 
10538 N N   . THR B 159 ? 1.3008 1.1259 0.7377 0.1073  0.3654  0.2368  692  THR B N   
10539 C CA  . THR B 159 ? 1.3114 1.1493 0.7306 0.1127  0.3563  0.2029  692  THR B CA  
10540 C C   . THR B 159 ? 1.2815 1.1213 0.6798 0.1212  0.3534  0.2084  692  THR B C   
10541 O O   . THR B 159 ? 1.2122 1.0891 0.5919 0.1356  0.3512  0.1920  692  THR B O   
10542 C CB  . THR B 159 ? 1.6081 1.4082 1.0422 0.0947  0.3443  0.1785  692  THR B CB  
10543 O OG1 . THR B 159 ? 1.6770 1.4754 1.1327 0.0881  0.3470  0.1762  692  THR B OG1 
10544 C CG2 . THR B 159 ? 1.6053 1.4198 1.0309 0.0986  0.3359  0.1444  692  THR B CG2 
10552 N N   . ALA B 160 ? 1.3346 1.1359 0.7373 0.1133  0.3522  0.2298  693  ALA B N   
10553 C CA  . ALA B 160 ? 1.3469 1.1489 0.7359 0.1219  0.3482  0.2354  693  ALA B CA  
10554 C C   . ALA B 160 ? 1.1887 1.0425 0.5756 0.1407  0.3507  0.2503  693  ALA B C   
10555 O O   . ALA B 160 ? 1.1933 1.0748 0.5647 0.1535  0.3456  0.2417  693  ALA B O   
10556 C CB  . ALA B 160 ? 1.5683 1.3183 0.9686 0.1105  0.3449  0.2531  693  ALA B CB  
10562 N N   . GLN B 161 ? 1.3207 1.1900 0.7244 0.1429  0.3586  0.2739  694  GLN B N   
10563 C CA  . GLN B 161 ? 1.5278 1.4458 0.9305 0.1614  0.3621  0.2921  694  GLN B CA  
10564 C C   . GLN B 161 ? 1.2736 1.2482 0.6534 0.1779  0.3598  0.2666  694  GLN B C   
10565 O O   . GLN B 161 ? 1.2330 1.2408 0.5980 0.1933  0.3545  0.2643  694  GLN B O   
10566 C CB  . GLN B 161 ? 1.3450 1.2684 0.7741 0.1594  0.3729  0.3229  694  GLN B CB  
10567 C CG  . GLN B 161 ? 1.5430 1.4163 0.9989 0.1455  0.3743  0.3503  694  GLN B CG  
10568 C CD  . GLN B 161 ? 1.8540 1.7291 1.3427 0.1387  0.3845  0.3770  694  GLN B CD  
10569 O OE1 . GLN B 161 ? 1.7725 1.6812 1.2629 0.1426  0.3912  0.3732  694  GLN B OE1 
10570 N NE2 . GLN B 161 ? 2.0457 1.8850 1.5631 0.1289  0.3860  0.4036  694  GLN B NE2 
10579 N N   . TYR B 162 ? 1.2145 1.2008 0.5914 0.1760  0.3633  0.2458  695  TYR B N   
10580 C CA  . TYR B 162 ? 1.4144 1.4547 0.7709 0.1930  0.3608  0.2177  695  TYR B CA  
10581 C C   . TYR B 162 ? 1.5043 1.5470 0.8416 0.1952  0.3493  0.1860  695  TYR B C   
10582 O O   . TYR B 162 ? 1.4518 1.5426 0.7723 0.2119  0.3425  0.1694  695  TYR B O   
10583 C CB  . TYR B 162 ? 1.4007 1.4477 0.7609 0.1913  0.3685  0.2009  695  TYR B CB  
10584 C CG  . TYR B 162 ? 1.4019 1.4730 0.7779 0.1972  0.3802  0.2284  695  TYR B CG  
10585 C CD1 . TYR B 162 ? 1.4918 1.5272 0.8956 0.1821  0.3882  0.2596  695  TYR B CD1 
10586 C CD2 . TYR B 162 ? 1.3286 1.4593 0.6932 0.2184  0.3830  0.2229  695  TYR B CD2 
10587 C CE1 . TYR B 162 ? 1.3313 1.3907 0.7544 0.1872  0.3999  0.2865  695  TYR B CE1 
10588 C CE2 . TYR B 162 ? 1.6678 1.8221 1.0478 0.2252  0.3955  0.2503  695  TYR B CE2 
10589 C CZ  . TYR B 162 ? 1.4232 1.5423 0.8341 0.2092  0.4045  0.2829  695  TYR B CZ  
10590 O OH  . TYR B 162 ? 1.5682 1.7128 0.9992 0.2155  0.4178  0.3116  695  TYR B OH  
10600 N N   . TRP B 163 ? 1.4691 1.4615 0.8094 0.1790  0.3468  0.1773  696  TRP B N   
10601 C CA  . TRP B 163 ? 1.3429 1.3365 0.6692 0.1806  0.3376  0.1515  696  TRP B CA  
10602 C C   . TRP B 163 ? 1.4219 1.4348 0.7427 0.1912  0.3309  0.1675  696  TRP B C   
10603 O O   . TRP B 163 ? 1.4859 1.5356 0.7929 0.2031  0.3225  0.1474  696  TRP B O   
10604 C CB  . TRP B 163 ? 1.3814 1.3169 0.7284 0.1566  0.3307  0.1406  696  TRP B CB  
10605 C CG  . TRP B 163 ? 1.4550 1.3915 0.8039 0.1536  0.3181  0.1160  696  TRP B CG  
10606 C CD1 . TRP B 163 ? 1.4786 1.4284 0.8401 0.1486  0.3075  0.0779  696  TRP B CD1 
10607 C CD2 . TRP B 163 ? 1.2349 1.1593 0.5777 0.1553  0.3153  0.1287  696  TRP B CD2 
10608 N NE1 . TRP B 163 ? 1.4584 1.4074 0.8243 0.1460  0.2986  0.0678  696  TRP B NE1 
10609 C CE2 . TRP B 163 ? 1.2728 1.2075 0.6255 0.1509  0.3035  0.0985  696  TRP B CE2 
10610 C CE3 . TRP B 163 ? 1.2356 1.1406 0.5690 0.1605  0.3219  0.1626  696  TRP B CE3 
10611 C CZ2 . TRP B 163 ? 1.3567 1.2871 0.7086 0.1525  0.2992  0.1024  696  TRP B CZ2 
10612 C CZ3 . TRP B 163 ? 1.3643 1.2622 0.6947 0.1633  0.3172  0.1643  696  TRP B CZ3 
10613 C CH2 . TRP B 163 ? 1.2588 1.1712 0.5976 0.1596  0.3064  0.1350  696  TRP B CH2 
10624 N N   . THR B 164 ? 1.3579 1.3465 0.6912 0.1880  0.3344  0.2029  697  THR B N   
10625 C CA  . THR B 164 ? 1.2652 1.2688 0.5951 0.2003  0.3303  0.2210  697  THR B CA  
10626 C C   . THR B 164 ? 1.4863 1.5538 0.8063 0.2220  0.3291  0.2257  697  THR B C   
10627 O O   . THR B 164 ? 1.3221 1.4233 0.6297 0.2366  0.3214  0.2205  697  THR B O   
10628 C CB  . THR B 164 ? 1.3638 1.3227 0.7118 0.1930  0.3358  0.2559  697  THR B CB  
10629 O OG1 . THR B 164 ? 1.6585 1.5592 1.0133 0.1736  0.3354  0.2487  697  THR B OG1 
10630 C CG2 . THR B 164 ? 1.6533 1.6211 0.9984 0.2069  0.3329  0.2735  697  THR B CG2 
10638 N N   . ARG B 165 ? 1.8635 1.9502 1.1889 0.2258  0.3368  0.2362  698  ARG B N   
10639 C CA  . ARG B 165 ? 1.9637 2.1136 1.2771 0.2482  0.3360  0.2378  698  ARG B CA  
10640 C C   . ARG B 165 ? 1.9068 2.0985 1.1981 0.2580  0.3240  0.1949  698  ARG B C   
10641 O O   . ARG B 165 ? 1.9619 2.1993 1.2394 0.2766  0.3158  0.1916  698  ARG B O   
10642 C CB  . ARG B 165 ? 1.9384 2.1020 1.2612 0.2500  0.3474  0.2508  698  ARG B CB  
10643 C CG  . ARG B 165 ? 1.9887 2.1234 1.3373 0.2436  0.3594  0.2952  698  ARG B CG  
10644 C CD  . ARG B 165 ? 1.9929 2.1549 1.3507 0.2495  0.3711  0.3081  698  ARG B CD  
10645 N NE  . ARG B 165 ? 1.9438 2.0750 1.3331 0.2392  0.3830  0.3474  698  ARG B NE  
10646 C CZ  . ARG B 165 ? 1.9089 1.9994 1.3191 0.2188  0.3881  0.3500  698  ARG B CZ  
10647 N NH1 . ARG B 165 ? 1.9236 1.9969 1.3258 0.2072  0.3841  0.3180  698  ARG B NH1 
10648 N NH2 . ARG B 165 ? 1.8678 1.9349 1.3099 0.2103  0.3975  0.3860  698  ARG B NH2 
10662 N N   . ALA B 166 ? 1.5568 1.7339 0.8468 0.2464  0.3227  0.1611  699  ALA B N   
10663 C CA  . ALA B 166 ? 1.6309 1.8454 0.9050 0.2549  0.3110  0.1157  699  ALA B CA  
10664 C C   . ALA B 166 ? 1.6095 1.8274 0.8777 0.2563  0.2996  0.1050  699  ALA B C   
10665 O O   . ALA B 166 ? 1.7180 1.9859 0.9733 0.2711  0.2869  0.0793  699  ALA B O   
10666 C CB  . ALA B 166 ? 1.5299 1.7200 0.8088 0.2422  0.3142  0.0837  699  ALA B CB  
10672 N N   . LEU B 167 ? 1.5419 1.7091 0.8204 0.2420  0.3032  0.1232  700  LEU B N   
10673 C CA  . LEU B 167 ? 1.5684 1.7393 0.8431 0.2445  0.2944  0.1157  700  LEU B CA  
10674 C C   . LEU B 167 ? 1.6567 1.8761 0.9226 0.2658  0.2875  0.1322  700  LEU B C   
10675 O O   . LEU B 167 ? 1.6955 1.9557 0.9523 0.2770  0.2753  0.1106  700  LEU B O   
10676 C CB  . LEU B 167 ? 1.5959 1.7026 0.8828 0.2278  0.3010  0.1365  700  LEU B CB  
10677 C CG  . LEU B 167 ? 1.7321 1.8371 1.0169 0.2287  0.2947  0.1268  700  LEU B CG  
10678 C CD1 . LEU B 167 ? 1.8577 1.9628 1.1643 0.2128  0.2817  0.0820  700  LEU B CD1 
10679 C CD2 . LEU B 167 ? 1.7142 1.7607 1.0097 0.2177  0.3012  0.1539  700  LEU B CD2 
10691 N N   . PHE B 168 ? 1.4718 1.6895 0.7422 0.2729  0.2953  0.1706  701  PHE B N   
10692 C CA  . PHE B 168 ? 1.3426 1.6047 0.6059 0.2958  0.2912  0.1917  701  PHE B CA  
10693 C C   . PHE B 168 ? 1.3326 1.6526 0.5836 0.3142  0.2891  0.1857  701  PHE B C   
10694 O O   . PHE B 168 ? 1.3552 1.6947 0.6075 0.3292  0.2957  0.2191  701  PHE B O   
10695 C CB  . PHE B 168 ? 1.3099 1.5363 0.5882 0.2958  0.3021  0.2389  701  PHE B CB  
10696 C CG  . PHE B 168 ? 1.7677 1.9364 1.0570 0.2804  0.3040  0.2447  701  PHE B CG  
10697 C CD1 . PHE B 168 ? 1.8951 2.0732 1.1794 0.2878  0.2964  0.2390  701  PHE B CD1 
10698 C CD2 . PHE B 168 ? 1.7669 1.8744 1.0716 0.2600  0.3131  0.2555  701  PHE B CD2 
10699 C CE1 . PHE B 168 ? 1.5872 1.7135 0.8804 0.2760  0.2993  0.2441  701  PHE B CE1 
10700 C CE2 . PHE B 168 ? 1.8177 1.8729 1.1303 0.2480  0.3142  0.2588  701  PHE B CE2 
10701 C CZ  . PHE B 168 ? 1.4982 1.5622 0.8044 0.2564  0.3080  0.2532  701  PHE B CZ  
10711 N N   . ASP B 176 ? 1.4820 1.2366 0.9847 0.2131  0.3807  0.4950  709  ASP B N   
10712 C CA  . ASP B 176 ? 1.7871 1.5480 1.2697 0.1991  0.3735  0.4618  709  ASP B CA  
10713 C C   . ASP B 176 ? 1.9135 1.6640 1.3644 0.2008  0.3641  0.4302  709  ASP B C   
10714 O O   . ASP B 176 ? 1.9473 1.6489 1.3972 0.1984  0.3625  0.4272  709  ASP B O   
10715 C CB  . ASP B 176 ? 1.9685 1.6818 1.4743 0.1743  0.3738  0.4606  709  ASP B CB  
10716 C CG  . ASP B 176 ? 2.1475 1.7897 1.6639 0.1648  0.3711  0.4607  709  ASP B CG  
10717 O OD1 . ASP B 176 ? 2.1436 1.7695 1.6718 0.1764  0.3750  0.4809  709  ASP B OD1 
10718 O OD2 . ASP B 176 ? 2.1109 1.7126 1.6231 0.1471  0.3650  0.4399  709  ASP B OD2 
10722 N N   . GLU B 177 ? 1.9792 1.7765 1.4057 0.2057  0.3583  0.4063  710  GLU B N   
10723 C CA  . GLU B 177 ? 1.9923 1.7850 1.3942 0.2052  0.3497  0.3757  710  GLU B CA  
10724 C C   . GLU B 177 ? 1.9289 1.6767 1.3281 0.1833  0.3459  0.3523  710  GLU B C   
10725 O O   . GLU B 177 ? 1.9815 1.7072 1.3660 0.1809  0.3409  0.3327  710  GLU B O   
10726 C CB  . GLU B 177 ? 2.1282 1.9856 1.5099 0.2166  0.3439  0.3568  710  GLU B CB  
10727 C CG  . GLU B 177 ? 2.2896 2.1959 1.6680 0.2411  0.3451  0.3762  710  GLU B CG  
10728 C CD  . GLU B 177 ? 2.3799 2.3508 1.7374 0.2522  0.3375  0.3541  710  GLU B CD  
10729 O OE1 . GLU B 177 ? 2.4429 2.4322 1.7958 0.2444  0.3364  0.3369  710  GLU B OE1 
10730 O OE2 . GLU B 177 ? 2.3561 2.3594 1.7021 0.2697  0.3324  0.3531  710  GLU B OE2 
10737 N N   . ILE B 178 ? 1.7940 1.5301 1.2077 0.1684  0.3485  0.3551  711  ILE B N   
10738 C CA  . ILE B 178 ? 1.8494 1.5431 1.2621 0.1482  0.3448  0.3358  711  ILE B CA  
10739 C C   . ILE B 178 ? 1.9094 1.5402 1.3377 0.1390  0.3463  0.3501  711  ILE B C   
10740 O O   . ILE B 178 ? 1.8050 1.4268 1.2599 0.1372  0.3519  0.3764  711  ILE B O   
10741 C CB  . ILE B 178 ? 1.7807 1.4951 1.2020 0.1380  0.3469  0.3311  711  ILE B CB  
10742 C CG1 . ILE B 178 ? 1.7302 1.5018 1.1331 0.1480  0.3450  0.3115  711  ILE B CG1 
10743 C CG2 . ILE B 178 ? 1.8485 1.5164 1.2718 0.1176  0.3432  0.3156  711  ILE B CG2 
10744 C CD1 . ILE B 178 ? 1.7066 1.5078 1.1165 0.1449  0.3499  0.3103  711  ILE B CD1 
10756 N N   . SER B 179 ? 1.9067 1.4938 1.3194 0.1335  0.3412  0.3322  712  SER B N   
10757 C CA  . SER B 179 ? 1.6097 1.1314 1.0300 0.1263  0.3408  0.3393  712  SER B CA  
10758 C C   . SER B 179 ? 1.9607 1.4505 1.3831 0.1052  0.3329  0.3199  712  SER B C   
10759 O O   . SER B 179 ? 1.7966 1.2875 1.2017 0.1009  0.3249  0.2924  712  SER B O   
10760 C CB  . SER B 179 ? 1.3164 0.8136 0.7153 0.1393  0.3402  0.3325  712  SER B CB  
10761 O OG  . SER B 179 ? 1.3417 0.7790 0.7534 0.1326  0.3346  0.3300  712  SER B OG  
10767 N N   . ILE B 180 ? 1.8771 1.3450 1.3291 0.0918  0.3325  0.3332  713  ILE B N   
10768 C CA  . ILE B 180 ? 1.9410 1.3867 1.4038 0.0716  0.3205  0.3136  713  ILE B CA  
10769 C C   . ILE B 180 ? 1.8640 1.2619 1.3174 0.0680  0.3070  0.2908  713  ILE B C   
10770 O O   . ILE B 180 ? 1.7854 1.1459 1.2499 0.0709  0.3052  0.2976  713  ILE B O   
10771 C CB  . ILE B 180 ? 2.0828 1.5204 1.5851 0.0583  0.3229  0.3349  713  ILE B CB  
10772 C CG1 . ILE B 180 ? 2.2646 1.7559 1.7720 0.0644  0.3379  0.3565  713  ILE B CG1 
10773 C CG2 . ILE B 180 ? 1.9179 1.3311 1.4331 0.0382  0.3076  0.3139  713  ILE B CG2 
10774 C CD1 . ILE B 180 ? 2.4594 1.9525 2.0117 0.0547  0.3437  0.3846  713  ILE B CD1 
10786 N N   . ARG B 181 ? 1.9450 1.3444 1.3783 0.0629  0.2981  0.2638  714  ARG B N   
10787 C CA  . ARG B 181 ? 1.9735 1.3354 1.3916 0.0618  0.2861  0.2408  714  ARG B CA  
10788 C C   . ARG B 181 ? 1.9818 1.3332 1.4063 0.0449  0.2733  0.2247  714  ARG B C   
10789 O O   . ARG B 181 ? 2.0747 1.4470 1.4852 0.0424  0.2718  0.2119  714  ARG B O   
10790 C CB  . ARG B 181 ? 1.8025 1.1807 1.1888 0.0755  0.2893  0.2273  714  ARG B CB  
10791 C CG  . ARG B 181 ? 1.7538 1.1421 1.1334 0.0941  0.2997  0.2416  714  ARG B CG  
10792 C CD  . ARG B 181 ? 1.8883 1.2305 1.2756 0.1002  0.2972  0.2465  714  ARG B CD  
10793 N NE  . ARG B 181 ? 1.9458 1.2529 1.3173 0.0996  0.2861  0.2210  714  ARG B NE  
10794 C CZ  . ARG B 181 ? 2.0728 1.3796 1.4190 0.1140  0.2878  0.2083  714  ARG B CZ  
10795 N NH1 . ARG B 181 ? 2.2372 1.5761 1.5738 0.1289  0.2986  0.2176  714  ARG B NH1 
10796 N NH2 . ARG B 181 ? 1.9988 1.2758 1.3289 0.1147  0.2783  0.1858  714  ARG B NH2 
10810 N N   . LYS B 182 ? 1.9725 1.2919 1.4219 0.0333  0.2635  0.2263  715  LYS B N   
10811 C CA  . LYS B 182 ? 1.9948 1.3061 1.4530 0.0178  0.2492  0.2121  715  LYS B CA  
10812 C C   . LYS B 182 ? 2.0626 1.3599 1.4880 0.0219  0.2382  0.1856  715  LYS B C   
10813 O O   . LYS B 182 ? 1.8459 1.1566 1.2647 0.0156  0.2323  0.1756  715  LYS B O   
10814 C CB  . LYS B 182 ? 1.6965 0.9768 1.1926 0.0046  0.2390  0.2176  715  LYS B CB  
10815 C CG  . LYS B 182 ? 1.9991 1.2951 1.5328 0.0003  0.2519  0.2491  715  LYS B CG  
10816 C CD  . LYS B 182 ? 2.1862 1.4494 1.7658 -0.0146 0.2416  0.2557  715  LYS B CD  
10817 C CE  . LYS B 182 ? 1.9479 1.2317 1.5690 -0.0186 0.2574  0.2924  715  LYS B CE  
10818 N NZ  . LYS B 182 ? 1.9842 1.2365 1.6598 -0.0352 0.2482  0.3015  715  LYS B NZ  
10832 N N   . ASP B 183 ? 1.9866 1.2587 1.3917 0.0342  0.2367  0.1756  716  ASP B N   
10833 C CA  . ASP B 183 ? 1.8600 1.1196 1.2330 0.0404  0.2272  0.1518  716  ASP B CA  
10834 C C   . ASP B 183 ? 1.9680 1.2626 1.3182 0.0454  0.2356  0.1497  716  ASP B C   
10835 O O   . ASP B 183 ? 2.2003 1.4950 1.5318 0.0455  0.2282  0.1359  716  ASP B O   
10836 C CB  . ASP B 183 ? 1.9838 1.2131 1.3395 0.0560  0.2269  0.1423  716  ASP B CB  
10837 C CG  . ASP B 183 ? 2.1239 1.3661 1.4802 0.0690  0.2441  0.1602  716  ASP B CG  
10838 O OD1 . ASP B 183 ? 2.0419 1.3075 1.4195 0.0640  0.2536  0.1816  716  ASP B OD1 
10839 O OD2 . ASP B 183 ? 1.9466 1.1786 1.2814 0.0858  0.2481  0.1530  716  ASP B OD2 
10844 N N   . LEU B 184 ? 1.9705 1.2961 1.3238 0.0499  0.2504  0.1633  717  LEU B N   
10845 C CA  . LEU B 184 ? 2.0841 1.4420 1.4236 0.0536  0.2580  0.1601  717  LEU B CA  
10846 C C   . LEU B 184 ? 1.9949 1.3794 1.3525 0.0415  0.2591  0.1645  717  LEU B C   
10847 O O   . LEU B 184 ? 2.0400 1.4357 1.3918 0.0387  0.2577  0.1570  717  LEU B O   
10848 C CB  . LEU B 184 ? 2.0699 1.4496 1.4025 0.0669  0.2712  0.1674  717  LEU B CB  
10849 C CG  . LEU B 184 ? 1.9475 1.3088 1.2610 0.0830  0.2734  0.1634  717  LEU B CG  
10850 C CD1 . LEU B 184 ? 2.1867 1.5196 1.5118 0.0864  0.2722  0.1726  717  LEU B CD1 
10851 C CD2 . LEU B 184 ? 1.8441 1.2388 1.1497 0.0949  0.2851  0.1666  717  LEU B CD2 
10863 N N   . LEU B 185 ? 2.1713 1.5668 1.5521 0.0357  0.2629  0.1779  718  LEU B N   
10864 C CA  . LEU B 185 ? 2.1943 1.6206 1.5911 0.0287  0.2673  0.1817  718  LEU B CA  
10865 C C   . LEU B 185 ? 2.2385 1.6576 1.6591 0.0149  0.2594  0.1855  718  LEU B C   
10866 O O   . LEU B 185 ? 2.1728 1.6167 1.6082 0.0100  0.2632  0.1881  718  LEU B O   
10867 C CB  . LEU B 185 ? 2.2584 1.7149 1.6611 0.0361  0.2801  0.1943  718  LEU B CB  
10868 C CG  . LEU B 185 ? 2.1581 1.6285 1.5415 0.0504  0.2870  0.1917  718  LEU B CG  
10869 C CD1 . LEU B 185 ? 2.1502 1.6487 1.5381 0.0598  0.2972  0.2071  718  LEU B CD1 
10870 C CD2 . LEU B 185 ? 2.1141 1.6051 1.4904 0.0507  0.2879  0.1767  718  LEU B CD2 
10882 N N   . ASP B 186 ? 2.1838 1.5712 1.6111 0.0090  0.2480  0.1845  719  ASP B N   
10883 C CA  . ASP B 186 ? 2.2086 1.5908 1.6633 -0.0050 0.2383  0.1877  719  ASP B CA  
10884 C C   . ASP B 186 ? 2.1751 1.5437 1.6186 -0.0093 0.2227  0.1713  719  ASP B C   
10885 O O   . ASP B 186 ? 2.0706 1.4230 1.4855 -0.0014 0.2177  0.1584  719  ASP B O   
10886 C CB  . ASP B 186 ? 2.1622 1.5205 1.6414 -0.0107 0.2340  0.1980  719  ASP B CB  
10887 C CG  . ASP B 186 ? 2.0844 1.4663 1.5957 -0.0147 0.2463  0.2217  719  ASP B CG  
10888 O OD1 . ASP B 186 ? 2.2399 1.6567 1.7535 -0.0135 0.2558  0.2264  719  ASP B OD1 
10889 O OD2 . ASP B 186 ? 2.0992 1.4648 1.6347 -0.0181 0.2473  0.2362  719  ASP B OD2 
10894 N N   . ASP B 187 ? 2.1344 1.5130 1.6004 -0.0200 0.2157  0.1733  720  ASP B N   
10895 C CA  . ASP B 187 ? 2.0116 1.3842 1.4683 -0.0227 0.2008  0.1610  720  ASP B CA  
10896 C C   . ASP B 187 ? 2.0433 1.3841 1.4963 -0.0258 0.1816  0.1489  720  ASP B C   
10897 O O   . ASP B 187 ? 2.0082 1.3311 1.4819 -0.0315 0.1780  0.1522  720  ASP B O   
10898 C CB  . ASP B 187 ? 2.2825 1.6770 1.7679 -0.0320 0.1985  0.1679  720  ASP B CB  
10899 C CG  . ASP B 187 ? 2.3044 1.7286 1.7925 -0.0275 0.2152  0.1740  720  ASP B CG  
10900 O OD1 . ASP B 187 ? 2.3090 1.7367 1.7730 -0.0182 0.2240  0.1689  720  ASP B OD1 
10901 O OD2 . ASP B 187 ? 1.9576 1.4022 1.4739 -0.0328 0.2194  0.1826  720  ASP B OD2 
10906 N N   . SER B 188 ? 2.0186 1.3531 1.4461 -0.0211 0.1691  0.1346  721  SER B N   
10907 C CA  . SER B 188 ? 1.9006 1.2085 1.3187 -0.0215 0.1478  0.1170  721  SER B CA  
10908 C C   . SER B 188 ? 2.1654 1.4846 1.5913 -0.0278 0.1299  0.1120  721  SER B C   
10909 O O   . SER B 188 ? 2.3526 1.6938 1.7676 -0.0234 0.1346  0.1175  721  SER B O   
10910 C CB  . SER B 188 ? 1.9233 1.2164 1.2954 -0.0047 0.1484  0.1025  721  SER B CB  
10911 O OG  . SER B 188 ? 2.2555 1.5687 1.6007 0.0043  0.1531  0.1033  721  SER B OG  
10917 N N   . ASN B 189 ? 1.6280 1.8532 1.9018 -0.1913 0.1267  -0.5709 722  ASN B N   
10918 C CA  . ASN B 189 ? 1.7750 2.0331 2.0012 -0.2180 0.1130  -0.5759 722  ASN B CA  
10919 C C   . ASN B 189 ? 1.7119 2.0015 1.8953 -0.2148 0.1304  -0.5916 722  ASN B C   
10920 O O   . ASN B 189 ? 1.8298 2.1607 1.9775 -0.2263 0.1183  -0.5805 722  ASN B O   
10921 C CB  . ASN B 189 ? 1.6528 1.8736 1.8606 -0.2438 0.1031  -0.6047 722  ASN B CB  
10922 C CG  . ASN B 189 ? 1.9407 2.1314 2.1843 -0.2514 0.0890  -0.5841 722  ASN B CG  
10923 O OD1 . ASN B 189 ? 1.9373 2.1551 2.1969 -0.2511 0.0745  -0.5479 722  ASN B OD1 
10924 N ND2 . ASN B 189 ? 2.1503 2.2798 2.4032 -0.2576 0.0960  -0.6068 722  ASN B ND2 
10931 N N   . ALA B 190 ? 1.5131 1.7818 1.6972 -0.1975 0.1607  -0.6164 723  ALA B N   
10932 C CA  . ALA B 190 ? 1.5055 1.7976 1.6417 -0.1935 0.1843  -0.6314 723  ALA B CA  
10933 C C   . ALA B 190 ? 1.6128 1.9582 1.7553 -0.1866 0.1858  -0.5935 723  ALA B C   
10934 O O   . ALA B 190 ? 1.6079 1.9811 1.6938 -0.1956 0.1847  -0.5901 723  ALA B O   
10935 C CB  . ALA B 190 ? 1.3074 1.5694 1.4577 -0.1717 0.2227  -0.6601 723  ALA B CB  
10941 N N   . ALA B 191 ? 1.5649 1.9221 1.7743 -0.1699 0.1867  -0.5651 724  ALA B N   
10942 C CA  . ALA B 191 ? 1.5618 1.9651 1.7846 -0.1649 0.1878  -0.5303 724  ALA B CA  
10943 C C   . ALA B 191 ? 1.8613 2.2868 2.0682 -0.1809 0.1525  -0.5016 724  ALA B C   
10944 O O   . ALA B 191 ? 1.8103 2.2699 1.9904 -0.1846 0.1516  -0.4813 724  ALA B O   
10945 C CB  . ALA B 191 ? 1.3820 1.7911 1.6857 -0.1425 0.1964  -0.5139 724  ALA B CB  
10951 N N   . LYS B 192 ? 2.8663 3.2706 3.0896 -0.1893 0.1261  -0.4984 725  LYS B N   
10952 C CA  . LYS B 192 ? 2.8961 3.3222 3.1081 -0.2039 0.0963  -0.4734 725  LYS B CA  
10953 C C   . LYS B 192 ? 2.9389 3.3868 3.0877 -0.2219 0.0874  -0.4846 725  LYS B C   
10954 O O   . LYS B 192 ? 2.9112 3.3930 3.0449 -0.2270 0.0707  -0.4600 725  LYS B O   
10955 C CB  . LYS B 192 ? 2.8852 3.2798 3.1239 -0.2107 0.0770  -0.4707 725  LYS B CB  
10956 C CG  . LYS B 192 ? 2.8632 3.2355 3.1551 -0.1902 0.0767  -0.4520 725  LYS B CG  
10957 C CD  . LYS B 192 ? 2.8812 3.2888 3.1931 -0.1787 0.0695  -0.4180 725  LYS B CD  
10958 C CE  . LYS B 192 ? 2.7494 3.1353 3.1092 -0.1580 0.0613  -0.4010 725  LYS B CE  
10959 N NZ  . LYS B 192 ? 2.6368 3.0545 3.0146 -0.1496 0.0509  -0.3715 725  LYS B NZ  
10973 N N   . ASP B 193 ? 2.1884 2.6155 2.2982 -0.2300 0.0961  -0.5225 726  ASP B N   
10974 C CA  . ASP B 193 ? 2.0419 2.4894 2.0835 -0.2434 0.0854  -0.5356 726  ASP B CA  
10975 C C   . ASP B 193 ? 1.8583 2.3349 1.8649 -0.2308 0.1027  -0.5161 726  ASP B C   
10976 O O   . ASP B 193 ? 1.7606 2.2669 1.7273 -0.2362 0.0848  -0.4999 726  ASP B O   
10977 C CB  . ASP B 193 ? 1.9896 2.4027 1.9908 -0.2520 0.0932  -0.5840 726  ASP B CB  
10978 C CG  . ASP B 193 ? 2.1929 2.6238 2.1179 -0.2656 0.0746  -0.6017 726  ASP B CG  
10979 O OD1 . ASP B 193 ? 2.3140 2.7601 2.2405 -0.2850 0.0394  -0.6038 726  ASP B OD1 
10980 O OD2 . ASP B 193 ? 2.2369 2.6668 2.1006 -0.2559 0.0954  -0.6135 726  ASP B OD2 
10985 N N   . LEU B 194 ? 1.7359 2.2039 1.7611 -0.2133 0.1387  -0.5161 727  LEU B N   
10986 C CA  . LEU B 194 ? 1.6063 2.0981 1.6054 -0.2030 0.1624  -0.4958 727  LEU B CA  
10987 C C   . LEU B 194 ? 1.6422 2.1648 1.6756 -0.2007 0.1470  -0.4513 727  LEU B C   
10988 O O   . LEU B 194 ? 1.4939 2.0380 1.4848 -0.2008 0.1467  -0.4302 727  LEU B O   
10989 C CB  . LEU B 194 ? 1.5082 1.9869 1.5360 -0.1862 0.2077  -0.5077 727  LEU B CB  
10990 C CG  . LEU B 194 ? 1.6986 2.1965 1.7013 -0.1772 0.2434  -0.4904 727  LEU B CG  
10991 C CD1 . LEU B 194 ? 1.7514 2.2483 1.6466 -0.1839 0.2435  -0.4975 727  LEU B CD1 
10992 C CD2 . LEU B 194 ? 1.4067 1.8936 1.4483 -0.1615 0.2912  -0.5079 727  LEU B CD2 
11004 N N   . MET B 195 ? 1.7179 2.2382 1.8226 -0.1971 0.1340  -0.4364 728  MET B N   
11005 C CA  . MET B 195 ? 1.4472 1.9915 1.5802 -0.1948 0.1174  -0.3976 728  MET B CA  
11006 C C   . MET B 195 ? 1.7242 2.2870 1.8147 -0.2071 0.0864  -0.3853 728  MET B C   
11007 O O   . MET B 195 ? 1.7771 2.3624 1.8579 -0.2044 0.0801  -0.3556 728  MET B O   
11008 C CB  . MET B 195 ? 1.1353 1.6672 1.3391 -0.1879 0.1046  -0.3877 728  MET B CB  
11009 C CG  . MET B 195 ? 1.3838 1.9063 1.6436 -0.1716 0.1288  -0.3939 728  MET B CG  
11010 S SD  . MET B 195 ? 2.0209 2.5228 2.3503 -0.1601 0.1055  -0.3828 728  MET B SD  
11011 C CE  . MET B 195 ? 1.2723 1.7726 1.6669 -0.1391 0.1334  -0.3958 728  MET B CE  
11021 N N   . ASP B 196 ? 2.1118 2.6657 2.1819 -0.2205 0.0667  -0.4084 729  ASP B N   
11022 C CA  . ASP B 196 ? 2.0932 2.6715 2.1283 -0.2320 0.0363  -0.4014 729  ASP B CA  
11023 C C   . ASP B 196 ? 2.1373 2.7307 2.0987 -0.2292 0.0415  -0.4009 729  ASP B C   
11024 O O   . ASP B 196 ? 2.1007 2.7202 2.0390 -0.2276 0.0233  -0.3764 729  ASP B O   
11025 C CB  . ASP B 196 ? 2.1309 2.6975 2.1688 -0.2498 0.0157  -0.4307 729  ASP B CB  
11026 C CG  . ASP B 196 ? 2.2022 2.7492 2.3043 -0.2524 0.0111  -0.4248 729  ASP B CG  
11027 O OD1 . ASP B 196 ? 2.1085 2.6659 2.2438 -0.2443 0.0060  -0.3925 729  ASP B OD1 
11028 O OD2 . ASP B 196 ? 2.4991 3.0152 2.6135 -0.2618 0.0133  -0.4523 729  ASP B OD2 
11033 N N   . LYS B 197 ? 1.7581 2.3320 1.6775 -0.2263 0.0675  -0.4273 730  LYS B N   
11034 C CA  . LYS B 197 ? 1.5728 2.1529 1.4111 -0.2205 0.0784  -0.4244 730  LYS B CA  
11035 C C   . LYS B 197 ? 1.4793 2.0736 1.3251 -0.2081 0.0965  -0.3825 730  LYS B C   
11036 O O   . LYS B 197 ? 1.4786 2.0861 1.2686 -0.2042 0.0879  -0.3618 730  LYS B O   
11037 C CB  . LYS B 197 ? 1.5274 2.0781 1.3221 -0.2170 0.1122  -0.4596 730  LYS B CB  
11038 C CG  . LYS B 197 ? 1.7433 2.2727 1.5185 -0.2301 0.0953  -0.5058 730  LYS B CG  
11039 C CD  . LYS B 197 ? 1.7450 2.2926 1.4687 -0.2430 0.0497  -0.5145 730  LYS B CD  
11040 C CE  . LYS B 197 ? 1.8872 2.4372 1.5064 -0.2342 0.0530  -0.5132 730  LYS B CE  
11041 N NZ  . LYS B 197 ? 2.0530 2.5658 1.6082 -0.2290 0.0870  -0.5499 730  LYS B NZ  
11055 N N   . VAL B 198 ? 1.4118 2.0015 1.3271 -0.2014 0.1200  -0.3700 731  VAL B N   
11056 C CA  . VAL B 198 ? 1.3335 1.9359 1.2701 -0.1931 0.1335  -0.3316 731  VAL B CA  
11057 C C   . VAL B 198 ? 1.5771 2.1987 1.5295 -0.1952 0.0963  -0.3033 731  VAL B C   
11058 O O   . VAL B 198 ? 1.5978 2.2295 1.5286 -0.1898 0.0962  -0.2724 731  VAL B O   
11059 C CB  . VAL B 198 ? 1.3230 1.9194 1.3405 -0.1866 0.1608  -0.3300 731  VAL B CB  
11060 C CG1 . VAL B 198 ? 1.2821 1.8904 1.3261 -0.1813 0.1746  -0.2936 731  VAL B CG1 
11061 C CG2 . VAL B 198 ? 0.9336 1.5133 0.9422 -0.1823 0.2000  -0.3600 731  VAL B CG2 
11071 N N   . LYS B 199 ? 1.6216 2.2455 1.6120 -0.2022 0.0672  -0.3127 732  LYS B N   
11072 C CA  . LYS B 199 ? 1.5626 2.2053 1.5696 -0.2035 0.0348  -0.2887 732  LYS B CA  
11073 C C   . LYS B 199 ? 1.5917 2.2542 1.5333 -0.2037 0.0148  -0.2804 732  LYS B C   
11074 O O   . LYS B 199 ? 1.5520 2.2298 1.4921 -0.1969 0.0015  -0.2498 732  LYS B O   
11075 C CB  . LYS B 199 ? 1.5597 2.1975 1.6100 -0.2128 0.0138  -0.3047 732  LYS B CB  
11076 C CG  . LYS B 199 ? 1.6319 2.2911 1.6944 -0.2174 -0.0183 -0.2899 732  LYS B CG  
11077 C CD  . LYS B 199 ? 1.8645 2.5110 1.9662 -0.2292 -0.0286 -0.3095 732  LYS B CD  
11078 C CE  . LYS B 199 ? 1.9319 2.5987 2.0591 -0.2340 -0.0529 -0.2941 732  LYS B CE  
11079 N NZ  . LYS B 199 ? 1.6505 2.3536 1.7466 -0.2393 -0.0768 -0.2948 732  LYS B NZ  
11093 N N   . LYS B 200 ? 1.5051 2.1652 1.3901 -0.2097 0.0104  -0.3086 733  LYS B N   
11094 C CA  . LYS B 200 ? 1.5436 2.2206 1.3571 -0.2067 -0.0116 -0.3027 733  LYS B CA  
11095 C C   . LYS B 200 ? 1.4329 2.1017 1.1936 -0.1923 0.0133  -0.2740 733  LYS B C   
11096 O O   . LYS B 200 ? 1.4182 2.1002 1.1334 -0.1838 -0.0060 -0.2515 733  LYS B O   
11097 C CB  . LYS B 200 ? 1.4419 2.1129 1.2017 -0.2164 -0.0233 -0.3441 733  LYS B CB  
11098 C CG  . LYS B 200 ? 1.6164 2.2882 1.4282 -0.2340 -0.0429 -0.3756 733  LYS B CG  
11099 C CD  . LYS B 200 ? 1.7404 2.4446 1.6035 -0.2401 -0.0786 -0.3601 733  LYS B CD  
11100 C CE  . LYS B 200 ? 1.5112 2.2084 1.4352 -0.2584 -0.0870 -0.3855 733  LYS B CE  
11101 N NZ  . LYS B 200 ? 1.4360 2.1033 1.4123 -0.2551 -0.0572 -0.3797 733  LYS B NZ  
11115 N N   . LYS B 201 ? 1.4733 2.1200 1.2421 -0.1888 0.0572  -0.2738 734  LYS B N   
11116 C CA  . LYS B 201 ? 1.4873 2.1229 1.2140 -0.1778 0.0884  -0.2450 734  LYS B CA  
11117 C C   . LYS B 201 ? 1.4761 2.1196 1.2478 -0.1720 0.0846  -0.2040 734  LYS B C   
11118 O O   . LYS B 201 ? 1.5721 2.2060 1.3036 -0.1634 0.1021  -0.1744 734  LYS B O   
11119 C CB  . LYS B 201 ? 1.5440 2.1583 1.2814 -0.1773 0.1403  -0.2577 734  LYS B CB  
11120 C CG  . LYS B 201 ? 1.6348 2.2319 1.3065 -0.1788 0.1552  -0.2958 734  LYS B CG  
11121 C CD  . LYS B 201 ? 1.7212 2.2999 1.4097 -0.1753 0.2128  -0.3052 734  LYS B CD  
11122 C CE  . LYS B 201 ? 1.7217 2.2908 1.3685 -0.1672 0.2522  -0.2712 734  LYS B CE  
11123 N NZ  . LYS B 201 ? 1.5780 2.1352 1.2559 -0.1648 0.3130  -0.2784 734  LYS B NZ  
11137 N N   . LEU B 202 ? 1.2116 1.8665 1.0616 -0.1760 0.0649  -0.2016 735  LEU B N   
11138 C CA  . LEU B 202 ? 1.1882 1.8460 1.0792 -0.1700 0.0608  -0.1669 735  LEU B CA  
11139 C C   . LEU B 202 ? 1.0880 1.7616 0.9446 -0.1623 0.0269  -0.1446 735  LEU B C   
11140 O O   . LEU B 202 ? 1.0393 1.7080 0.9004 -0.1535 0.0292  -0.1118 735  LEU B O   
11141 C CB  . LEU B 202 ? 1.2775 1.9363 1.2550 -0.1743 0.0529  -0.1736 735  LEU B CB  
11142 C CG  . LEU B 202 ? 1.3171 1.9623 1.3392 -0.1778 0.0829  -0.1934 735  LEU B CG  
11143 C CD1 . LEU B 202 ? 1.3642 2.0068 1.4581 -0.1793 0.0672  -0.2020 735  LEU B CD1 
11144 C CD2 . LEU B 202 ? 1.3140 1.9500 1.3488 -0.1742 0.1189  -0.1740 735  LEU B CD2 
11156 N N   . LYS B 203 ? 1.0120 1.7045 0.8387 -0.1652 -0.0049 -0.1628 736  LYS B N   
11157 C CA  . LYS B 203 ? 1.1023 1.8169 0.9065 -0.1559 -0.0403 -0.1434 736  LYS B CA  
11158 C C   . LYS B 203 ? 1.2690 1.9707 1.0006 -0.1405 -0.0316 -0.1128 736  LYS B C   
11159 O O   . LYS B 203 ? 1.5338 2.2383 1.2741 -0.1283 -0.0424 -0.0805 736  LYS B O   
11160 C CB  . LYS B 203 ? 1.1863 1.9270 0.9750 -0.1638 -0.0761 -0.1731 736  LYS B CB  
11161 C CG  . LYS B 203 ? 1.2507 2.0003 1.1113 -0.1797 -0.0847 -0.1992 736  LYS B CG  
11162 C CD  . LYS B 203 ? 1.5930 2.3664 1.4409 -0.1914 -0.1173 -0.2310 736  LYS B CD  
11163 C CE  . LYS B 203 ? 1.5794 2.3547 1.4978 -0.2088 -0.1208 -0.2547 736  LYS B CE  
11164 N NZ  . LYS B 203 ? 2.0930 2.8904 2.0079 -0.2243 -0.1513 -0.2880 736  LYS B NZ  
11178 N N   . PRO B 204 ? 1.0987 1.7815 0.7540 -0.1386 -0.0108 -0.1195 737  PRO B N   
11179 C CA  . PRO B 204 ? 1.3584 2.0208 0.9382 -0.1224 0.0016  -0.0850 737  PRO B CA  
11180 C C   . PRO B 204 ? 1.4536 2.0934 1.0719 -0.1189 0.0344  -0.0501 737  PRO B C   
11181 O O   . PRO B 204 ? 1.5509 2.1782 1.1355 -0.1044 0.0315  -0.0140 737  PRO B O   
11182 C CB  . PRO B 204 ? 1.5907 2.2301 1.0877 -0.1239 0.0293  -0.1039 737  PRO B CB  
11183 C CG  . PRO B 204 ? 1.2801 1.9363 0.7963 -0.1381 0.0122  -0.1513 737  PRO B CG  
11184 C CD  . PRO B 204 ? 1.0696 1.7439 0.6970 -0.1494 0.0038  -0.1583 737  PRO B CD  
11192 N N   . LEU B 205 ? 1.1827 1.8154 0.8725 -0.1314 0.0638  -0.0608 738  LEU B N   
11193 C CA  . LEU B 205 ? 1.4228 2.0347 1.1558 -0.1310 0.0939  -0.0325 738  LEU B CA  
11194 C C   . LEU B 205 ? 1.6746 2.2910 1.4386 -0.1217 0.0657  -0.0053 738  LEU B C   
11195 O O   . LEU B 205 ? 1.7204 2.3128 1.4784 -0.1149 0.0822  0.0277  738  LEU B O   
11196 C CB  . LEU B 205 ? 1.4322 2.0446 1.2493 -0.1449 0.1175  -0.0540 738  LEU B CB  
11197 C CG  . LEU B 205 ? 1.5113 2.1171 1.3106 -0.1521 0.1530  -0.0806 738  LEU B CG  
11198 C CD1 . LEU B 205 ? 1.6204 2.2319 1.5140 -0.1619 0.1668  -0.1024 738  LEU B CD1 
11199 C CD2 . LEU B 205 ? 1.3529 1.9322 1.0946 -0.1486 0.1990  -0.0583 738  LEU B CD2 
11211 N N   . LEU B 206 ? 1.8028 2.4470 1.6020 -0.1213 0.0264  -0.0188 739  LEU B N   
11212 C CA  . LEU B 206 ? 1.7104 2.3600 1.5427 -0.1109 0.0023  0.0036  739  LEU B CA  
11213 C C   . LEU B 206 ? 1.8181 2.4779 1.5922 -0.0926 -0.0262 0.0248  739  LEU B C   
11214 O O   . LEU B 206 ? 1.8185 2.4746 1.6095 -0.0793 -0.0387 0.0503  739  LEU B O   
11215 C CB  . LEU B 206 ? 1.7661 2.4388 1.6671 -0.1181 -0.0210 -0.0188 739  LEU B CB  
11216 C CG  . LEU B 206 ? 1.8934 2.5518 1.8603 -0.1297 -0.0008 -0.0321 739  LEU B CG  
11217 C CD1 . LEU B 206 ? 1.9483 2.6240 1.9631 -0.1363 -0.0218 -0.0561 739  LEU B CD1 
11218 C CD2 . LEU B 206 ? 2.0614 2.6951 2.0594 -0.1242 0.0108  -0.0060 739  LEU B CD2 
11230 N N   . ARG B 207 ? 1.6173 2.2885 1.3229 -0.0897 -0.0388 0.0138  740  ARG B N   
11231 C CA  . ARG B 207 ? 1.6015 2.2872 1.2528 -0.0700 -0.0735 0.0311  740  ARG B CA  
11232 C C   . ARG B 207 ? 1.5123 2.1583 1.0813 -0.0545 -0.0517 0.0665  740  ARG B C   
11233 O O   . ARG B 207 ? 1.5173 2.1271 1.0778 -0.0619 -0.0066 0.0766  740  ARG B O   
11234 C CB  . ARG B 207 ? 1.5839 2.3035 1.2035 -0.0744 -0.1067 -0.0016 740  ARG B CB  
11235 C CG  . ARG B 207 ? 1.6403 2.3973 1.3412 -0.0900 -0.1287 -0.0335 740  ARG B CG  
11236 C CD  . ARG B 207 ? 1.5764 2.3556 1.2549 -0.1038 -0.1485 -0.0747 740  ARG B CD  
11237 N NE  . ARG B 207 ? 1.4552 2.2052 1.0586 -0.1080 -0.1232 -0.0880 740  ARG B NE  
11238 C CZ  . ARG B 207 ? 1.3725 2.1295 0.9458 -0.1200 -0.1332 -0.1264 740  ARG B CZ  
11239 N NH1 . ARG B 207 ? 1.3758 2.1682 0.9934 -0.1323 -0.1680 -0.1560 740  ARG B NH1 
11240 N NH2 . ARG B 207 ? 1.4828 2.2083 0.9802 -0.1202 -0.1053 -0.1359 740  ARG B NH2 
11254 N N   . GLU B 208 ? 1.6822 2.3349 1.1914 -0.0322 -0.0837 0.0863  741  GLU B N   
11255 C CA  . GLU B 208 ? 1.7623 2.3720 1.1826 -0.0130 -0.0669 0.1250  741  GLU B CA  
11256 C C   . GLU B 208 ? 1.6213 2.1886 1.0787 -0.0152 -0.0250 0.1559  741  GLU B C   
11257 O O   . GLU B 208 ? 1.3929 1.9665 0.9195 -0.0113 -0.0362 0.1663  741  GLU B O   
11258 C CB  . GLU B 208 ? 1.7537 2.3419 1.0798 -0.0174 -0.0447 0.1127  741  GLU B CB  
11259 C CG  . GLU B 208 ? 1.8483 2.3928 1.0569 0.0065  -0.0358 0.1513  741  GLU B CG  
11260 C CD  . GLU B 208 ? 1.8738 2.4410 1.0342 0.0344  -0.0957 0.1636  741  GLU B CD  
11261 O OE1 . GLU B 208 ? 1.7047 2.3273 0.9179 0.0315  -0.1431 0.1348  741  GLU B OE1 
11262 O OE2 . GLU B 208 ? 2.1632 2.6926 1.2355 0.0596  -0.0952 0.2027  741  GLU B OE2 
11269 N N   . GLY B 209 ? 1.5900 2.1134 1.0039 -0.0219 0.0243  0.1695  742  GLY B N   
11270 C CA  . GLY B 209 ? 1.6917 2.1731 1.1409 -0.0259 0.0641  0.1992  742  GLY B CA  
11271 C C   . GLY B 209 ? 2.0212 2.4842 1.4971 -0.0502 0.1187  0.1863  742  GLY B C   
11272 O O   . GLY B 209 ? 2.0900 2.5095 1.5583 -0.0538 0.1628  0.2140  742  GLY B O   
11276 N N   . LYS B 210 ? 2.1463 2.6417 1.6579 -0.0670 0.1176  0.1443  743  LYS B N   
11277 C CA  . LYS B 210 ? 2.1536 2.6379 1.7039 -0.0878 0.1676  0.1294  743  LYS B CA  
11278 C C   . LYS B 210 ? 2.0724 2.5479 1.7240 -0.0990 0.1815  0.1384  743  LYS B C   
11279 O O   . LYS B 210 ? 1.9930 2.4868 1.7030 -0.0967 0.1464  0.1333  743  LYS B O   
11280 C CB  . LYS B 210 ? 2.0437 2.5632 1.6186 -0.1004 0.1583  0.0818  743  LYS B CB  
11281 C CG  . LYS B 210 ? 2.0803 2.6039 1.5542 -0.0930 0.1490  0.0653  743  LYS B CG  
11282 C CD  . LYS B 210 ? 2.0721 2.6191 1.5050 -0.0765 0.0889  0.0674  743  LYS B CD  
11283 C CE  . LYS B 210 ? 2.0643 2.6217 1.4100 -0.0722 0.0689  0.0411  743  LYS B CE  
11284 N NZ  . LYS B 210 ? 2.1665 2.6825 1.3908 -0.0585 0.0962  0.0636  743  LYS B NZ  
11298 N N   . GLU B 211 ? 1.8888 2.3356 1.5617 -0.1114 0.2335  0.1506  744  GLU B N   
11299 C CA  . GLU B 211 ? 1.8219 2.2556 1.5875 -0.1228 0.2457  0.1601  744  GLU B CA  
11300 C C   . GLU B 211 ? 1.7783 2.2261 1.6282 -0.1448 0.2778  0.1328  744  GLU B C   
11301 O O   . GLU B 211 ? 1.8574 2.2841 1.7584 -0.1579 0.3153  0.1457  744  GLU B O   
11302 C CB  . GLU B 211 ? 2.0258 2.4084 1.7569 -0.1178 0.2753  0.2055  744  GLU B CB  
11303 C CG  . GLU B 211 ? 1.9643 2.3292 1.7837 -0.1266 0.2748  0.2158  744  GLU B CG  
11304 C CD  . GLU B 211 ? 2.0461 2.3542 1.8283 -0.1208 0.3012  0.2617  744  GLU B CD  
11305 O OE1 . GLU B 211 ? 2.2437 2.5217 1.9831 -0.1270 0.3517  0.2817  744  GLU B OE1 
11306 O OE2 . GLU B 211 ? 1.9555 2.2455 1.7497 -0.1094 0.2741  0.2784  744  GLU B OE2 
11313 N N   . ALA B 212 ? 1.6701 2.1536 1.5415 -0.1488 0.2627  0.0948  745  ALA B N   
11314 C CA  . ALA B 212 ? 1.9340 2.4350 1.8843 -0.1650 0.2881  0.0659  745  ALA B CA  
11315 C C   . ALA B 212 ? 2.0932 2.5708 2.0459 -0.1755 0.3521  0.0822  745  ALA B C   
11316 O O   . ALA B 212 ? 1.8082 2.2818 1.8472 -0.1891 0.3735  0.0857  745  ALA B O   
11317 C CB  . ALA B 212 ? 1.8061 2.3203 1.8623 -0.1722 0.2626  0.0529  745  ALA B CB  
11323 N N   . PRO B 213 ? 1.8761 2.3366 1.7322 -0.1692 0.3831  0.0923  746  PRO B N   
11324 C CA  . PRO B 213 ? 1.9882 2.4174 1.8296 -0.1773 0.4492  0.1167  746  PRO B CA  
11325 C C   . PRO B 213 ? 2.2239 2.6734 2.1788 -0.1965 0.4888  0.0949  746  PRO B C   
11326 O O   . PRO B 213 ? 2.1940 2.6292 2.2154 -0.2105 0.5221  0.1132  746  PRO B O   
11327 C CB  . PRO B 213 ? 1.8652 2.2786 1.5762 -0.1646 0.4690  0.1186  746  PRO B CB  
11328 C CG  . PRO B 213 ? 1.5507 1.9786 1.1989 -0.1479 0.4038  0.1096  746  PRO B CG  
11329 C CD  . PRO B 213 ? 1.7179 2.1836 1.4687 -0.1541 0.3575  0.0829  746  PRO B CD  
11337 N N   . PRO B 214 ? 2.4964 2.9794 2.4824 -0.1976 0.4862  0.0551  747  PRO B N   
11338 C CA  . PRO B 214 ? 2.4994 3.0081 2.6089 -0.2125 0.5150  0.0327  747  PRO B CA  
11339 C C   . PRO B 214 ? 2.4579 2.9874 2.6745 -0.2180 0.4673  0.0216  747  PRO B C   
11340 O O   . PRO B 214 ? 2.3167 2.8351 2.5104 -0.2118 0.4222  0.0356  747  PRO B O   
11341 C CB  . PRO B 214 ? 2.6495 3.1803 2.7401 -0.2064 0.5224  -0.0049 747  PRO B CB  
11342 C CG  . PRO B 214 ? 2.4872 3.0179 2.4942 -0.1927 0.4667  -0.0129 747  PRO B CG  
11343 C CD  . PRO B 214 ? 2.4764 2.9743 2.3923 -0.1855 0.4581  0.0274  747  PRO B CD  
11351 N N   . GLN B 215 ? 2.5103 3.0688 2.8424 -0.2277 0.4766  -0.0037 748  GLN B N   
11352 C CA  . GLN B 215 ? 2.4582 3.0332 2.8863 -0.2312 0.4294  -0.0161 748  GLN B CA  
11353 C C   . GLN B 215 ? 2.4741 3.0508 2.8532 -0.2170 0.3663  -0.0252 748  GLN B C   
11354 O O   . GLN B 215 ? 2.4344 3.0000 2.8224 -0.2152 0.3280  -0.0136 748  GLN B O   
11355 C CB  . GLN B 215 ? 2.4473 3.0585 2.9925 -0.2371 0.4399  -0.0487 748  GLN B CB  
11356 C CG  . GLN B 215 ? 2.6032 3.2348 3.1277 -0.2258 0.4408  -0.0804 748  GLN B CG  
11357 C CD  . GLN B 215 ? 2.7166 3.3408 3.1774 -0.2251 0.5019  -0.0786 748  GLN B CD  
11358 O OE1 . GLN B 215 ? 2.7698 3.3832 3.2381 -0.2354 0.5559  -0.0581 748  GLN B OE1 
11359 N NE2 . GLN B 215 ? 2.6408 3.2659 3.0320 -0.2131 0.4947  -0.0999 748  GLN B NE2 
11368 N N   . PHE B 216 ? 2.4988 3.0876 2.8267 -0.2075 0.3574  -0.0468 749  PHE B N   
11369 C CA  . PHE B 216 ? 2.3824 2.9755 2.6682 -0.1965 0.3037  -0.0579 749  PHE B CA  
11370 C C   . PHE B 216 ? 2.7653 3.3633 3.1213 -0.1960 0.2586  -0.0626 749  PHE B C   
11371 O O   . PHE B 216 ? 2.5886 3.1805 2.9080 -0.1884 0.2187  -0.0561 749  PHE B O   
11372 C CB  . PHE B 216 ? 2.2015 2.7754 2.3778 -0.1883 0.2918  -0.0334 749  PHE B CB  
11373 C CG  . PHE B 216 ? 2.2128 2.7893 2.3009 -0.1817 0.2971  -0.0474 749  PHE B CG  
11374 C CD1 . PHE B 216 ? 2.1488 2.7436 2.2485 -0.1800 0.2782  -0.0823 749  PHE B CD1 
11375 C CD2 . PHE B 216 ? 2.1818 2.7378 2.1706 -0.1764 0.3182  -0.0257 749  PHE B CD2 
11376 C CE1 . PHE B 216 ? 2.0999 2.6938 2.1196 -0.1755 0.2809  -0.0988 749  PHE B CE1 
11377 C CE2 . PHE B 216 ? 2.1884 2.7445 2.0908 -0.1698 0.3183  -0.0418 749  PHE B CE2 
11378 C CZ  . PHE B 216 ? 2.1422 2.7180 2.0625 -0.1705 0.2992  -0.0801 749  PHE B CZ  
11388 N N   . ALA B 217 ? 3.9789 4.5890 4.4353 -0.2028 0.2640  -0.0756 750  ALA B N   
11389 C CA  . ALA B 217 ? 3.8748 4.4857 4.3942 -0.2010 0.2204  -0.0825 750  ALA B CA  
11390 C C   . ALA B 217 ? 3.8828 4.4695 4.3569 -0.1974 0.1931  -0.0577 750  ALA B C   
11391 O O   . ALA B 217 ? 3.7981 4.3809 4.2611 -0.1884 0.1511  -0.0625 750  ALA B O   
11392 C CB  . ALA B 217 ? 3.7708 4.3945 4.3011 -0.1909 0.1871  -0.1105 750  ALA B CB  
11398 N N   . TRP B 218 ? 2.7637 3.3312 3.2104 -0.2034 0.2207  -0.0297 751  TRP B N   
11399 C CA  . TRP B 218 ? 2.3500 2.8913 2.7445 -0.1970 0.2018  -0.0028 751  TRP B CA  
11400 C C   . TRP B 218 ? 2.1499 2.6676 2.5962 -0.2081 0.2149  0.0144  751  TRP B C   
11401 O O   . TRP B 218 ? 1.9475 2.4631 2.4276 -0.2219 0.2586  0.0211  751  TRP B O   
11402 C CB  . TRP B 218 ? 2.0612 2.5930 2.3534 -0.1898 0.2195  0.0186  751  TRP B CB  
11403 C CG  . TRP B 218 ? 1.7595 2.2663 1.9982 -0.1793 0.2000  0.0475  751  TRP B CG  
11404 C CD1 . TRP B 218 ? 1.5102 1.9839 1.7277 -0.1808 0.2226  0.0800  751  TRP B CD1 
11405 C CD2 . TRP B 218 ? 1.4539 1.9655 1.6573 -0.1645 0.1562  0.0472  751  TRP B CD2 
11406 N NE1 . TRP B 218 ? 1.2338 1.6912 1.4038 -0.1653 0.1931  0.0995  751  TRP B NE1 
11407 C CE2 . TRP B 218 ? 1.1861 1.6696 1.3499 -0.1553 0.1528  0.0793  751  TRP B CE2 
11408 C CE3 . TRP B 218 ? 1.4152 1.9509 1.6196 -0.1582 0.1222  0.0238  751  TRP B CE3 
11409 C CZ2 . TRP B 218 ? 1.0459 1.5303 1.1767 -0.1386 0.1164  0.0870  751  TRP B CZ2 
11410 C CZ3 . TRP B 218 ? 1.4365 1.9727 1.6084 -0.1446 0.0888  0.0321  751  TRP B CZ3 
11411 C CH2 . TRP B 218 ? 1.3734 1.8869 1.5116 -0.1342 0.0859  0.0627  751  TRP B CH2 
11422 N N   . PRO B 219 ? 2.2951 2.7924 2.7506 -0.2033 0.1812  0.0209  752  PRO B N   
11423 C CA  . PRO B 219 ? 2.2237 2.6930 2.7296 -0.2154 0.1921  0.0345  752  PRO B CA  
11424 C C   . PRO B 219 ? 2.2255 2.6630 2.6744 -0.2174 0.2289  0.0715  752  PRO B C   
11425 O O   . PRO B 219 ? 2.2252 2.6502 2.5872 -0.2015 0.2207  0.0914  752  PRO B O   
11426 C CB  . PRO B 219 ? 2.2767 2.7282 2.7866 -0.2049 0.1436  0.0295  752  PRO B CB  
11427 C CG  . PRO B 219 ? 2.2270 2.7030 2.7088 -0.1902 0.1109  0.0098  752  PRO B CG  
11428 C CD  . PRO B 219 ? 2.2532 2.7503 2.6786 -0.1874 0.1340  0.0139  752  PRO B CD  
11436 N N   . SER B 220 ? 1.7168 2.1408 2.2175 -0.2366 0.2697  0.0813  753  SER B N   
11437 C CA  . SER B 220 ? 1.7977 2.1816 2.2446 -0.2392 0.3092  0.1201  753  SER B CA  
11438 C C   . SER B 220 ? 1.6910 2.0320 2.1028 -0.2280 0.2824  0.1422  753  SER B C   
11439 O O   . SER B 220 ? 1.4389 1.7472 1.7700 -0.2170 0.2975  0.1763  753  SER B O   
11440 C CB  . SER B 220 ? 1.7151 2.0911 2.2395 -0.2653 0.3607  0.1251  753  SER B CB  
11441 O OG  . SER B 220 ? 1.6849 2.1015 2.2435 -0.2730 0.3903  0.1050  753  SER B OG  
11447 N N   . LYS B 221 ? 1.6586 1.9964 2.1262 -0.2284 0.2424  0.1232  754  LYS B N   
11448 C CA  . LYS B 221 ? 1.3643 1.6594 1.8028 -0.2163 0.2176  0.1400  754  LYS B CA  
11449 C C   . LYS B 221 ? 1.2972 1.5955 1.6421 -0.1879 0.1916  0.1527  754  LYS B C   
11450 O O   . LYS B 221 ? 1.1121 1.3727 1.4144 -0.1736 0.1837  0.1770  754  LYS B O   
11451 C CB  . LYS B 221 ? 1.4193 1.7113 1.9298 -0.2207 0.1780  0.1110  754  LYS B CB  
11452 C CG  . LYS B 221 ? 1.5742 1.8661 2.1909 -0.2488 0.1933  0.0942  754  LYS B CG  
11453 C CD  . LYS B 221 ? 1.5270 1.8145 2.2009 -0.2490 0.1447  0.0628  754  LYS B CD  
11454 C CE  . LYS B 221 ? 1.5709 1.8634 2.3595 -0.2772 0.1523  0.0423  754  LYS B CE  
11455 N NZ  . LYS B 221 ? 1.6951 1.9395 2.5072 -0.2964 0.1860  0.0658  754  LYS B NZ  
11469 N N   . MET B 222 ? 1.5069 1.8492 1.8240 -0.1793 0.1779  0.1360  755  MET B N   
11470 C CA  . MET B 222 ? 1.3752 1.7275 1.6208 -0.1548 0.1483  0.1428  755  MET B CA  
11471 C C   . MET B 222 ? 1.0793 1.4154 1.2399 -0.1430 0.1693  0.1777  755  MET B C   
11472 O O   . MET B 222 ? 1.1011 1.4310 1.2441 -0.1536 0.2088  0.1896  755  MET B O   
11473 C CB  . MET B 222 ? 1.3257 1.7266 1.5723 -0.1523 0.1279  0.1129  755  MET B CB  
11474 C CG  . MET B 222 ? 1.4032 1.8153 1.7176 -0.1571 0.1000  0.0814  755  MET B CG  
11475 S SD  . MET B 222 ? 0.9073 1.2955 1.2145 -0.1389 0.0593  0.0821  755  MET B SD  
11476 C CE  . MET B 222 ? 1.0420 1.4641 1.2850 -0.1191 0.0383  0.0827  755  MET B CE  
11486 N N   . PRO B 223 ? 1.0502 1.3787 1.1549 -0.1189 0.1436  0.1950  756  PRO B N   
11487 C CA  . PRO B 223 ? 1.2418 1.5542 1.2608 -0.1033 0.1565  0.2290  756  PRO B CA  
11488 C C   . PRO B 223 ? 1.2801 1.6286 1.2445 -0.1016 0.1612  0.2213  756  PRO B C   
11489 O O   . PRO B 223 ? 1.5118 1.8434 1.4318 -0.1065 0.1972  0.2384  756  PRO B O   
11490 C CB  . PRO B 223 ? 1.4792 1.7858 1.4704 -0.0759 0.1196  0.2419  756  PRO B CB  
11491 C CG  . PRO B 223 ? 1.5013 1.7996 1.5621 -0.0804 0.1012  0.2223  756  PRO B CG  
11492 C CD  . PRO B 223 ? 1.3461 1.6746 1.4658 -0.1035 0.1044  0.1868  756  PRO B CD  
11500 N N   . GLU B 224 ? 1.1012 1.4954 1.0656 -0.0953 0.1276  0.1951  757  GLU B N   
11501 C CA  . GLU B 224 ? 1.2601 1.6867 1.1726 -0.0943 0.1274  0.1831  757  GLU B CA  
11502 C C   . GLU B 224 ? 1.1977 1.6708 1.1362 -0.0930 0.0905  0.1498  757  GLU B C   
11503 O O   . GLU B 224 ? 1.3337 1.8142 1.2927 -0.0815 0.0595  0.1491  757  GLU B O   
11504 C CB  . GLU B 224 ? 1.5451 1.9577 1.3625 -0.0729 0.1234  0.2143  757  GLU B CB  
11505 C CG  . GLU B 224 ? 1.5548 1.9827 1.3021 -0.0736 0.1348  0.2071  757  GLU B CG  
11506 C CD  . GLU B 224 ? 1.8177 2.2110 1.4651 -0.0550 0.1458  0.2454  757  GLU B CD  
11507 O OE1 . GLU B 224 ? 1.6348 1.9792 1.2755 -0.0540 0.1751  0.2785  757  GLU B OE1 
11508 O OE2 . GLU B 224 ? 2.0240 2.4362 1.5982 -0.0411 0.1239  0.2425  757  GLU B OE2 
11515 N N   . PRO B 225 ? 1.3222 1.8241 1.2579 -0.1037 0.0950  0.1224  758  PRO B N   
11516 C CA  . PRO B 225 ? 1.2619 1.8022 1.2221 -0.1040 0.0623  0.0920  758  PRO B CA  
11517 C C   . PRO B 225 ? 1.2226 1.7846 1.1446 -0.0860 0.0258  0.0987  758  PRO B C   
11518 O O   . PRO B 225 ? 1.1450 1.7297 1.1039 -0.0839 -0.0008 0.0834  758  PRO B O   
11519 C CB  . PRO B 225 ? 1.0858 1.6435 1.0340 -0.1170 0.0796  0.0659  758  PRO B CB  
11520 C CG  . PRO B 225 ? 1.3948 1.9260 1.3473 -0.1272 0.1247  0.0768  758  PRO B CG  
11521 C CD  . PRO B 225 ? 1.3915 1.8884 1.3077 -0.1167 0.1341  0.1165  758  PRO B CD  
11529 N N   . TYR B 226 ? 1.2795 1.8355 1.1297 -0.0720 0.0238  0.1215  759  TYR B N   
11530 C CA  . TYR B 226 ? 1.2912 1.8730 1.1151 -0.0528 -0.0149 0.1281  759  TYR B CA  
11531 C C   . TYR B 226 ? 1.2737 1.8403 1.1249 -0.0359 -0.0274 0.1519  759  TYR B C   
11532 O O   . TYR B 226 ? 1.2499 1.8455 1.1160 -0.0224 -0.0590 0.1496  759  TYR B O   
11533 C CB  . TYR B 226 ? 1.6540 2.2339 1.3873 -0.0398 -0.0190 0.1439  759  TYR B CB  
11534 C CG  . TYR B 226 ? 1.7854 2.3976 1.4965 -0.0181 -0.0638 0.1500  759  TYR B CG  
11535 C CD1 . TYR B 226 ? 1.8145 2.4756 1.5337 -0.0231 -0.0948 0.1192  759  TYR B CD1 
11536 C CD2 . TYR B 226 ? 1.9274 2.5214 1.6147 0.0074  -0.0752 0.1861  759  TYR B CD2 
11537 C CE1 . TYR B 226 ? 1.8764 2.5741 1.5880 -0.0046 -0.1372 0.1228  759  TYR B CE1 
11538 C CE2 . TYR B 226 ? 2.0704 2.6996 1.7465 0.0297  -0.1179 0.1912  759  TYR B CE2 
11539 C CZ  . TYR B 226 ? 1.9861 2.6704 1.6779 0.0229  -0.1493 0.1589  759  TYR B CZ  
11540 O OH  . TYR B 226 ? 2.0000 2.7260 1.6930 0.0438  -0.1932 0.1621  759  TYR B OH  
11550 N N   . LEU B 227 ? 1.5013 2.0220 1.3614 -0.0365 -0.0015 0.1740  760  LEU B N   
11551 C CA  . LEU B 227 ? 1.4907 1.9891 1.3800 -0.0219 -0.0107 0.1921  760  LEU B CA  
11552 C C   . LEU B 227 ? 1.3653 1.8723 1.3272 -0.0318 -0.0184 0.1667  760  LEU B C   
11553 O O   . LEU B 227 ? 1.3954 1.9083 1.3794 -0.0169 -0.0388 0.1683  760  LEU B O   
11554 C CB  . LEU B 227 ? 1.5687 2.0090 1.4419 -0.0213 0.0199  0.2230  760  LEU B CB  
11555 C CG  . LEU B 227 ? 1.6323 2.0512 1.4218 -0.0058 0.0289  0.2564  760  LEU B CG  
11556 C CD1 . LEU B 227 ? 1.9057 2.2611 1.6857 -0.0104 0.0672  0.2866  760  LEU B CD1 
11557 C CD2 . LEU B 227 ? 1.7405 2.1755 1.4977 0.0259  -0.0082 0.2738  760  LEU B CD2 
11569 N N   . VAL B 228 ? 1.3277 1.8341 1.3250 -0.0546 -0.0019 0.1433  761  VAL B N   
11570 C CA  . VAL B 228 ? 1.0855 1.5956 1.1425 -0.0622 -0.0115 0.1193  761  VAL B CA  
11571 C C   . VAL B 228 ? 1.1358 1.6870 1.1992 -0.0560 -0.0383 0.1018  761  VAL B C   
11572 O O   . VAL B 228 ? 1.0901 1.6402 1.1806 -0.0472 -0.0523 0.0978  761  VAL B O   
11573 C CB  . VAL B 228 ? 1.0842 1.5907 1.1773 -0.0852 0.0081  0.0975  761  VAL B CB  
11574 C CG1 . VAL B 228 ? 0.7045 1.2140 0.8493 -0.0897 -0.0072 0.0726  761  VAL B CG1 
11575 C CG2 . VAL B 228 ? 1.2186 1.6863 1.3217 -0.0938 0.0368  0.1143  761  VAL B CG2 
11585 N N   . ILE B 229 ? 0.9864 1.5723 1.0245 -0.0611 -0.0440 0.0901  762  ILE B N   
11586 C CA  . ILE B 229 ? 0.9192 1.5452 0.9702 -0.0592 -0.0678 0.0722  762  ILE B CA  
11587 C C   . ILE B 229 ? 0.9556 1.5945 1.0030 -0.0365 -0.0880 0.0907  762  ILE B C   
11588 O O   . ILE B 229 ? 0.9398 1.5990 1.0202 -0.0321 -0.1013 0.0810  762  ILE B O   
11589 C CB  . ILE B 229 ? 0.9705 1.6273 0.9923 -0.0699 -0.0715 0.0548  762  ILE B CB  
11590 C CG1 . ILE B 229 ? 1.1866 1.8797 1.2381 -0.0764 -0.0908 0.0295  762  ILE B CG1 
11591 C CG2 . ILE B 229 ? 1.2767 1.9424 1.2392 -0.0561 -0.0805 0.0747  762  ILE B CG2 
11592 C CD1 . ILE B 229 ? 1.7002 2.3803 1.7960 -0.0900 -0.0814 0.0084  762  ILE B CD1 
11604 N N   . LYS B 230 ? 1.1094 1.7354 1.1172 -0.0203 -0.0884 0.1187  763  LYS B N   
11605 C CA  . LYS B 230 ? 0.9224 1.5608 0.9299 0.0055  -0.1084 0.1378  763  LYS B CA  
11606 C C   . LYS B 230 ? 0.8574 1.4684 0.9041 0.0149  -0.1034 0.1425  763  LYS B C   
11607 O O   . LYS B 230 ? 0.8523 1.4859 0.9247 0.0301  -0.1178 0.1421  763  LYS B O   
11608 C CB  . LYS B 230 ? 1.2015 1.8216 1.1520 0.0235  -0.1090 0.1697  763  LYS B CB  
11609 C CG  . LYS B 230 ? 1.3876 2.0227 1.3377 0.0547  -0.1327 0.1909  763  LYS B CG  
11610 C CD  . LYS B 230 ? 1.5546 2.1668 1.4390 0.0751  -0.1357 0.2245  763  LYS B CD  
11611 C CE  . LYS B 230 ? 1.8354 2.4634 1.7246 0.1103  -0.1619 0.2461  763  LYS B CE  
11612 N NZ  . LYS B 230 ? 1.9818 2.5816 1.8001 0.1342  -0.1673 0.2820  763  LYS B NZ  
11626 N N   . ARG B 231 ? 0.8860 1.4485 0.9393 0.0060  -0.0828 0.1452  764  ARG B N   
11627 C CA  . ARG B 231 ? 0.9546 1.4846 1.0378 0.0147  -0.0804 0.1460  764  ARG B CA  
11628 C C   . ARG B 231 ? 0.9348 1.4830 1.0540 0.0069  -0.0865 0.1187  764  ARG B C   
11629 O O   . ARG B 231 ? 0.8800 1.4243 1.0160 0.0222  -0.0917 0.1186  764  ARG B O   
11630 C CB  . ARG B 231 ? 1.0186 1.4934 1.1044 0.0040  -0.0603 0.1520  764  ARG B CB  
11631 C CG  . ARG B 231 ? 1.3205 1.7520 1.4284 0.0139  -0.0601 0.1525  764  ARG B CG  
11632 C CD  . ARG B 231 ? 1.4806 1.9059 1.5756 0.0444  -0.0686 0.1742  764  ARG B CD  
11633 N NE  . ARG B 231 ? 1.4410 1.8176 1.5506 0.0551  -0.0660 0.1730  764  ARG B NE  
11634 C CZ  . ARG B 231 ? 1.3182 1.6858 1.4262 0.0831  -0.0717 0.1840  764  ARG B CZ  
11635 N NH1 . ARG B 231 ? 1.3756 1.7854 1.4767 0.1039  -0.0824 0.1978  764  ARG B NH1 
11636 N NH2 . ARG B 231 ? 1.3846 1.7006 1.5004 0.0913  -0.0676 0.1793  764  ARG B NH2 
11650 N N   . VAL B 232 ? 1.0790 1.6440 1.2071 -0.0151 -0.0837 0.0962  765  VAL B N   
11651 C CA  . VAL B 232 ? 1.0872 1.6626 1.2432 -0.0223 -0.0878 0.0726  765  VAL B CA  
11652 C C   . VAL B 232 ? 1.0267 1.6410 1.1936 -0.0098 -0.0996 0.0725  765  VAL B C   
11653 O O   . VAL B 232 ? 0.9984 1.6053 1.1837 -0.0021 -0.0987 0.0670  765  VAL B O   
11654 C CB  . VAL B 232 ? 1.2200 1.8087 1.3815 -0.0456 -0.0834 0.0505  765  VAL B CB  
11655 C CG1 . VAL B 232 ? 1.0202 1.6190 1.2044 -0.0512 -0.0881 0.0295  765  VAL B CG1 
11656 C CG2 . VAL B 232 ? 1.1620 1.7155 1.3295 -0.0572 -0.0699 0.0479  765  VAL B CG2 
11666 N N   . VAL B 233 ? 0.9224 1.5790 1.0786 -0.0076 -0.1106 0.0778  766  VAL B N   
11667 C CA  . VAL B 233 ? 0.9056 1.6084 1.0849 0.0026  -0.1237 0.0762  766  VAL B CA  
11668 C C   . VAL B 233 ? 0.9211 1.6107 1.1127 0.0293  -0.1226 0.0937  766  VAL B C   
11669 O O   . VAL B 233 ? 0.7392 1.4468 0.9622 0.0363  -0.1210 0.0876  766  VAL B O   
11670 C CB  . VAL B 233 ? 0.9938 1.7424 1.1567 0.0030  -0.1421 0.0792  766  VAL B CB  
11671 C CG1 . VAL B 233 ? 0.8839 1.6858 1.0829 0.0155  -0.1590 0.0787  766  VAL B CG1 
11672 C CG2 . VAL B 233 ? 0.9381 1.6986 1.0891 -0.0232 -0.1414 0.0565  766  VAL B CG2 
11682 N N   . GLU B 234 ? 0.9978 1.6526 1.1650 0.0449  -0.1203 0.1159  767  GLU B N   
11683 C CA  . GLU B 234 ? 0.9638 1.5978 1.1402 0.0721  -0.1177 0.1314  767  GLU B CA  
11684 C C   . GLU B 234 ? 0.9524 1.5504 1.1433 0.0703  -0.1039 0.1173  767  GLU B C   
11685 O O   . GLU B 234 ? 0.9139 1.5170 1.1243 0.0882  -0.1000 0.1176  767  GLU B O   
11686 C CB  . GLU B 234 ? 1.0431 1.6333 1.1873 0.0858  -0.1148 0.1570  767  GLU B CB  
11687 C CG  . GLU B 234 ? 1.1738 1.7915 1.2906 0.0950  -0.1292 0.1762  767  GLU B CG  
11688 C CD  . GLU B 234 ? 1.4961 2.0600 1.5739 0.1057  -0.1207 0.2040  767  GLU B CD  
11689 O OE1 . GLU B 234 ? 1.4945 2.0024 1.5746 0.1024  -0.1040 0.2055  767  GLU B OE1 
11690 O OE2 . GLU B 234 ? 1.6600 2.2349 1.7031 0.1172  -0.1312 0.2242  767  GLU B OE2 
11697 N N   . LEU B 235 ? 0.8319 1.3931 1.0125 0.0505  -0.0965 0.1042  768  LEU B N   
11698 C CA  . LEU B 235 ? 0.9960 1.5211 1.1820 0.0493  -0.0887 0.0888  768  LEU B CA  
11699 C C   . LEU B 235 ? 0.8864 1.4452 1.0914 0.0438  -0.0865 0.0732  768  LEU B C   
11700 O O   . LEU B 235 ? 0.8329 1.3742 1.0407 0.0559  -0.0779 0.0688  768  LEU B O   
11701 C CB  . LEU B 235 ? 1.0311 1.5171 1.2087 0.0295  -0.0868 0.0769  768  LEU B CB  
11702 C CG  . LEU B 235 ? 0.7678 1.2027 0.9350 0.0326  -0.0838 0.0875  768  LEU B CG  
11703 C CD1 . LEU B 235 ? 1.0791 1.4723 1.2397 0.0556  -0.0820 0.0918  768  LEU B CD1 
11704 C CD2 . LEU B 235 ? 0.8417 1.2878 0.9971 0.0331  -0.0816 0.1096  768  LEU B CD2 
11716 N N   . MET B 236 ? 0.7333 1.3360 0.9488 0.0253  -0.0919 0.0644  769  MET B N   
11717 C CA  . MET B 236 ? 0.6885 1.3213 0.9264 0.0169  -0.0878 0.0502  769  MET B CA  
11718 C C   . MET B 236 ? 0.6641 1.3323 0.9293 0.0359  -0.0849 0.0591  769  MET B C   
11719 O O   . MET B 236 ? 0.6708 1.3326 0.9485 0.0413  -0.0703 0.0539  769  MET B O   
11720 C CB  . MET B 236 ? 0.8436 1.5147 1.0885 -0.0068 -0.0957 0.0378  769  MET B CB  
11721 C CG  . MET B 236 ? 0.9889 1.6289 1.2179 -0.0259 -0.0932 0.0239  769  MET B CG  
11722 S SD  . MET B 236 ? 1.0019 1.6062 1.2333 -0.0318 -0.0828 0.0075  769  MET B SD  
11723 C CE  . MET B 236 ? 0.8186 1.4711 1.0771 -0.0488 -0.0805 -0.0055 769  MET B CE  
11733 N N   . ASN B 237 ? 0.6782 1.3837 0.9530 0.0479  -0.0978 0.0733  770  ASN B N   
11734 C CA  . ASN B 237 ? 0.6240 1.3668 0.9336 0.0700  -0.0969 0.0826  770  ASN B CA  
11735 C C   . ASN B 237 ? 0.6160 1.3121 0.9172 0.0951  -0.0802 0.0912  770  ASN B C   
11736 O O   . ASN B 237 ? 0.6194 1.3344 0.9510 0.1101  -0.0671 0.0918  770  ASN B O   
11737 C CB  . ASN B 237 ? 0.6951 1.4793 1.0096 0.0833  -0.1191 0.0982  770  ASN B CB  
11738 C CG  . ASN B 237 ? 0.9313 1.7592 1.2456 0.0604  -0.1378 0.0872  770  ASN B CG  
11739 O OD1 . ASN B 237 ? 0.9605 1.8097 1.2953 0.0371  -0.1344 0.0669  770  ASN B OD1 
11740 N ND2 . ASN B 237 ? 1.0270 1.8633 1.3130 0.0679  -0.1569 0.1005  770  ASN B ND2 
11747 N N   . TYR B 238 ? 0.7364 1.3707 0.9987 0.0994  -0.0789 0.0964  771  TYR B N   
11748 C CA  . TYR B 238 ? 0.6915 1.2727 0.9392 0.1217  -0.0649 0.0999  771  TYR B CA  
11749 C C   . TYR B 238 ? 0.8259 1.3844 1.0686 0.1165  -0.0473 0.0830  771  TYR B C   
11750 O O   . TYR B 238 ? 0.8853 1.4386 1.1361 0.1366  -0.0299 0.0840  771  TYR B O   
11751 C CB  . TYR B 238 ? 0.8241 1.3428 1.0356 0.1214  -0.0696 0.1051  771  TYR B CB  
11752 C CG  . TYR B 238 ? 0.9141 1.3662 1.1031 0.1379  -0.0584 0.1008  771  TYR B CG  
11753 C CD1 . TYR B 238 ? 0.9259 1.3628 1.1174 0.1694  -0.0506 0.1129  771  TYR B CD1 
11754 C CD2 . TYR B 238 ? 0.9971 1.3997 1.1612 0.1236  -0.0578 0.0830  771  TYR B CD2 
11755 C CE1 . TYR B 238 ? 0.9442 1.3145 1.1091 0.1849  -0.0404 0.1057  771  TYR B CE1 
11756 C CE2 . TYR B 238 ? 1.0467 1.3852 1.1839 0.1389  -0.0519 0.0756  771  TYR B CE2 
11757 C CZ  . TYR B 238 ? 1.1499 1.4706 1.2852 0.1688  -0.0422 0.0862  771  TYR B CZ  
11758 O OH  . TYR B 238 ? 1.2408 1.4925 1.3436 0.1845  -0.0363 0.0758  771  TYR B OH  
11768 N N   . HIS B 239 ? 0.9096 1.4515 1.1361 0.0915  -0.0499 0.0681  772  HIS B N   
11769 C CA  . HIS B 239 ? 0.8153 1.3238 1.0243 0.0887  -0.0353 0.0543  772  HIS B CA  
11770 C C   . HIS B 239 ? 0.7789 1.3333 1.0206 0.0862  -0.0184 0.0521  772  HIS B C   
11771 O O   . HIS B 239 ? 0.7852 1.3140 1.0147 0.0972  0.0034  0.0491  772  HIS B O   
11772 C CB  . HIS B 239 ? 0.5703 1.0509 0.7575 0.0652  -0.0457 0.0402  772  HIS B CB  
11773 C CG  . HIS B 239 ? 0.7998 1.2261 0.9596 0.0674  -0.0575 0.0381  772  HIS B CG  
11774 N ND1 . HIS B 239 ? 1.0533 1.4855 1.2202 0.0622  -0.0688 0.0469  772  HIS B ND1 
11775 C CD2 . HIS B 239 ? 0.9227 1.2866 1.0492 0.0737  -0.0599 0.0276  772  HIS B CD2 
11776 C CE1 . HIS B 239 ? 1.2535 1.6318 1.4015 0.0625  -0.0755 0.0416  772  HIS B CE1 
11777 N NE2 . HIS B 239 ? 1.1655 1.5031 1.2897 0.0696  -0.0733 0.0284  772  HIS B NE2 
11785 N N   . LYS B 240 ? 0.6662 1.2859 0.9484 0.0712  -0.0270 0.0527  773  LYS B N   
11786 C CA  . LYS B 240 ? 0.8182 1.4849 1.1431 0.0648  -0.0111 0.0488  773  LYS B CA  
11787 C C   . LYS B 240 ? 0.7318 1.4121 1.0820 0.0927  0.0085  0.0590  773  LYS B C   
11788 O O   . LYS B 240 ? 0.7198 1.4037 1.0866 0.0941  0.0361  0.0560  773  LYS B O   
11789 C CB  . LYS B 240 ? 1.0551 1.7918 1.4225 0.0451  -0.0295 0.0452  773  LYS B CB  
11790 C CG  . LYS B 240 ? 1.0519 1.8456 1.4571 0.0622  -0.0446 0.0574  773  LYS B CG  
11791 C CD  . LYS B 240 ? 0.9494 1.8072 1.3867 0.0413  -0.0679 0.0495  773  LYS B CD  
11792 C CE  . LYS B 240 ? 1.0415 1.9465 1.5359 0.0232  -0.0554 0.0364  773  LYS B CE  
11793 N NZ  . LYS B 240 ? 1.2455 2.1933 1.7987 0.0430  -0.0409 0.0441  773  LYS B NZ  
11807 N N   . LYS B 241 ? 1.0036 1.6892 1.3574 0.1164  -0.0024 0.0720  774  LYS B N   
11808 C CA  . LYS B 241 ? 1.0144 1.7071 1.3914 0.1477  0.0171  0.0813  774  LYS B CA  
11809 C C   . LYS B 241 ? 1.0768 1.6940 1.4037 0.1619  0.0434  0.0766  774  LYS B C   
11810 O O   . LYS B 241 ? 1.1498 1.7698 1.4923 0.1777  0.0740  0.0771  774  LYS B O   
11811 C CB  . LYS B 241 ? 0.9578 1.6587 1.3400 0.1723  -0.0021 0.0973  774  LYS B CB  
11812 C CG  . LYS B 241 ? 0.9296 1.6981 1.3469 0.1642  -0.0322 0.1038  774  LYS B CG  
11813 C CD  . LYS B 241 ? 1.1074 1.8647 1.5123 0.1919  -0.0494 0.1234  774  LYS B CD  
11814 C CE  . LYS B 241 ? 1.3636 2.1722 1.7798 0.1852  -0.0825 0.1314  774  LYS B CE  
11815 N NZ  . LYS B 241 ? 1.4227 2.2097 1.7968 0.1531  -0.0942 0.1229  774  LYS B NZ  
11829 N N   . ILE B 242 ? 0.9814 1.5307 1.2479 0.1567  0.0319  0.0709  775  ILE B N   
11830 C CA  . ILE B 242 ? 0.9114 1.3843 1.1209 0.1688  0.0496  0.0627  775  ILE B CA  
11831 C C   . ILE B 242 ? 1.0390 1.5079 1.2401 0.1558  0.0730  0.0543  775  ILE B C   
11832 O O   . ILE B 242 ? 1.2632 1.6992 1.4400 0.1734  0.1031  0.0531  775  ILE B O   
11833 C CB  . ILE B 242 ? 0.8296 1.2395 0.9875 0.1614  0.0257  0.0555  775  ILE B CB  
11834 C CG1 . ILE B 242 ? 1.1114 1.5157 1.2755 0.1742  0.0088  0.0664  775  ILE B CG1 
11835 C CG2 . ILE B 242 ? 0.8822 1.2128 0.9769 0.1731  0.0367  0.0433  775  ILE B CG2 
11836 C CD1 . ILE B 242 ? 1.3052 1.6864 1.4660 0.2095  0.0252  0.0736  775  ILE B CD1 
11848 N N   . MET B 243 ? 0.9342 1.4314 1.1512 0.1257  0.0621  0.0489  776  MET B N   
11849 C CA  . MET B 243 ? 0.9547 1.4442 1.1647 0.1119  0.0852  0.0431  776  MET B CA  
11850 C C   . MET B 243 ? 0.8864 1.4196 1.1452 0.1206  0.1209  0.0498  776  MET B C   
11851 O O   . MET B 243 ? 0.9271 1.4235 1.1576 0.1294  0.1552  0.0500  776  MET B O   
11852 C CB  . MET B 243 ? 1.1163 1.6357 1.3467 0.0786  0.0670  0.0361  776  MET B CB  
11853 C CG  . MET B 243 ? 1.2183 1.7267 1.4444 0.0622  0.0908  0.0315  776  MET B CG  
11854 S SD  . MET B 243 ? 1.1136 1.6502 1.3630 0.0249  0.0699  0.0207  776  MET B SD  
11855 C CE  . MET B 243 ? 0.8750 1.3408 1.0560 0.0266  0.0425  0.0128  776  MET B CE  
11865 N N   . ASP B 244 ? 0.7992 1.4116 1.1324 0.1189  0.1136  0.0554  777  ASP B N   
11866 C CA  . ASP B 244 ? 1.0152 1.6816 1.4134 0.1256  0.1456  0.0603  777  ASP B CA  
11867 C C   . ASP B 244 ? 1.0867 1.7143 1.4606 0.1612  0.1785  0.0663  777  ASP B C   
11868 O O   . ASP B 244 ? 0.8575 1.4802 1.2394 0.1659  0.2214  0.0675  777  ASP B O   
11869 C CB  . ASP B 244 ? 0.8909 1.6487 1.3716 0.1233  0.1219  0.0641  777  ASP B CB  
11870 C CG  . ASP B 244 ? 0.9682 1.7658 1.4718 0.0881  0.0926  0.0552  777  ASP B CG  
11871 O OD1 . ASP B 244 ? 0.8687 1.6419 1.3533 0.0631  0.1029  0.0463  777  ASP B OD1 
11872 O OD2 . ASP B 244 ? 1.0729 1.9218 1.6085 0.0873  0.0596  0.0571  777  ASP B OD2 
11877 N N   . ASN B 245 ? 1.4098 2.0056 1.7523 0.1867  0.1618  0.0699  778  ASN B N   
11878 C CA  . ASN B 245 ? 1.4648 2.0165 1.7785 0.2226  0.1918  0.0727  778  ASN B CA  
11879 C C   . ASN B 245 ? 1.4626 1.9283 1.6907 0.2250  0.2177  0.0649  778  ASN B C   
11880 O O   . ASN B 245 ? 1.5416 1.9857 1.7565 0.2453  0.2611  0.0663  778  ASN B O   
11881 C CB  . ASN B 245 ? 1.5802 2.1025 1.8704 0.2461  0.1656  0.0765  778  ASN B CB  
11882 C CG  . ASN B 245 ? 1.7962 2.2848 2.0726 0.2864  0.1958  0.0790  778  ASN B CG  
11883 O OD1 . ASN B 245 ? 1.7579 2.2549 2.0496 0.2982  0.2386  0.0789  778  ASN B OD1 
11884 N ND2 . ASN B 245 ? 2.0158 2.4633 2.2639 0.3076  0.1768  0.0811  778  ASN B ND2 
11891 N N   . ASN B 246 ? 1.1716 1.5868 1.3393 0.2063  0.1920  0.0567  779  ASN B N   
11892 C CA  . ASN B 246 ? 1.2171 1.5466 1.2955 0.2113  0.2083  0.0491  779  ASN B CA  
11893 C C   . ASN B 246 ? 1.1715 1.5096 1.2564 0.1983  0.2475  0.0526  779  ASN B C   
11894 O O   . ASN B 246 ? 1.1260 1.4022 1.1462 0.2144  0.2815  0.0522  779  ASN B O   
11895 C CB  . ASN B 246 ? 1.2620 1.5437 1.2869 0.1955  0.1661  0.0390  779  ASN B CB  
11896 C CG  . ASN B 246 ? 1.4263 1.6794 1.4327 0.2093  0.1350  0.0348  779  ASN B CG  
11897 O OD1 . ASN B 246 ? 1.1644 1.3870 1.1508 0.2379  0.1484  0.0347  779  ASN B OD1 
11898 N ND2 . ASN B 246 ? 1.6956 1.9561 1.7102 0.1887  0.0963  0.0310  779  ASN B ND2 
11905 N N   . PHE B 247 ? 1.0660 1.4751 1.2240 0.1692  0.2448  0.0559  780  PHE B N   
11906 C CA  . PHE B 247 ? 1.1428 1.5644 1.3214 0.1551  0.2873  0.0605  780  PHE B CA  
11907 C C   . PHE B 247 ? 1.1361 1.5811 1.3519 0.1780  0.3380  0.0683  780  PHE B C   
11908 O O   . PHE B 247 ? 1.2226 1.6316 1.4077 0.1823  0.3866  0.0730  780  PHE B O   
11909 C CB  . PHE B 247 ? 1.2000 1.6973 1.4601 0.1185  0.2718  0.0591  780  PHE B CB  
11910 C CG  . PHE B 247 ? 1.3256 1.7848 1.5420 0.0930  0.2493  0.0526  780  PHE B CG  
11911 C CD1 . PHE B 247 ? 1.4379 1.8488 1.6142 0.0830  0.2803  0.0554  780  PHE B CD1 
11912 C CD2 . PHE B 247 ? 1.3395 1.8092 1.5552 0.0805  0.1999  0.0448  780  PHE B CD2 
11913 C CE1 . PHE B 247 ? 1.1533 1.5274 1.2915 0.0632  0.2587  0.0501  780  PHE B CE1 
11914 C CE2 . PHE B 247 ? 1.3004 1.7374 1.4821 0.0597  0.1811  0.0379  780  PHE B CE2 
11915 C CZ  . PHE B 247 ? 1.0674 1.4569 1.2116 0.0520  0.2087  0.0402  780  PHE B CZ  
11925 N N   . ALA B 248 ? 1.2341 1.7385 1.5161 0.1945  0.3293  0.0708  781  ALA B N   
11926 C CA  . ALA B 248 ? 1.1223 1.6629 1.4588 0.2176  0.3762  0.0774  781  ALA B CA  
11927 C C   . ALA B 248 ? 1.1148 1.5715 1.3649 0.2558  0.4077  0.0768  781  ALA B C   
11928 O O   . ALA B 248 ? 1.0328 1.4920 1.2984 0.2730  0.4634  0.0817  781  ALA B O   
11929 C CB  . ALA B 248 ? 0.8653 1.4963 1.3009 0.2266  0.3512  0.0806  781  ALA B CB  
11935 N N   . LYS B 249 ? 1.1449 1.5269 1.3058 0.2691  0.3747  0.0693  782  LYS B N   
11936 C CA  . LYS B 249 ? 1.2557 1.5560 1.3330 0.3066  0.3962  0.0644  782  LYS B CA  
11937 C C   . LYS B 249 ? 1.3955 1.5924 1.3487 0.3076  0.4056  0.0573  782  LYS B C   
11938 O O   . LYS B 249 ? 1.6928 1.8329 1.5840 0.3331  0.4513  0.0566  782  LYS B O   
11939 C CB  . LYS B 249 ? 1.2136 1.4964 1.2786 0.3243  0.3527  0.0588  782  LYS B CB  
11940 C CG  . LYS B 249 ? 1.2217 1.5959 1.3950 0.3296  0.3380  0.0679  782  LYS B CG  
11941 C CD  . LYS B 249 ? 1.3463 1.7577 1.5761 0.3596  0.3887  0.0742  782  LYS B CD  
11942 C CE  . LYS B 249 ? 1.3222 1.8225 1.6579 0.3706  0.3686  0.0834  782  LYS B CE  
11943 N NZ  . LYS B 249 ? 1.5495 2.0956 1.9550 0.4008  0.4181  0.0889  782  LYS B NZ  
11957 N N   . LYS B 250 ? 1.3306 1.5003 1.2436 0.2829  0.3639  0.0520  783  LYS B N   
11958 C CA  . LYS B 250 ? 1.4552 1.5244 1.2473 0.2878  0.3599  0.0441  783  LYS B CA  
11959 C C   . LYS B 250 ? 1.6385 1.7020 1.4175 0.2665  0.3881  0.0531  783  LYS B C   
11960 O O   . LYS B 250 ? 1.6539 1.7931 1.5229 0.2403  0.3995  0.0622  783  LYS B O   
11961 C CB  . LYS B 250 ? 1.5569 1.5941 1.3129 0.2773  0.2951  0.0315  783  LYS B CB  
11962 C CG  . LYS B 250 ? 1.3628 1.3908 1.1230 0.2960  0.2671  0.0228  783  LYS B CG  
11963 C CD  . LYS B 250 ? 1.8522 1.8551 1.5904 0.2801  0.2072  0.0111  783  LYS B CD  
11964 C CE  . LYS B 250 ? 1.7280 1.7559 1.5136 0.2852  0.1799  0.0097  783  LYS B CE  
11965 N NZ  . LYS B 250 ? 1.4413 1.4542 1.2204 0.2651  0.1272  0.0002  783  LYS B NZ  
11979 N N   . ASP B 251 ? 1.6666 1.6346 1.3287 0.2787  0.3976  0.0501  784  ASP B N   
11980 C CA  . ASP B 251 ? 1.7138 1.6550 1.3421 0.2620  0.4227  0.0606  784  ASP B CA  
11981 C C   . ASP B 251 ? 1.9125 1.8546 1.5412 0.2348  0.3670  0.0555  784  ASP B C   
11982 O O   . ASP B 251 ? 1.8489 1.7263 1.3975 0.2441  0.3248  0.0438  784  ASP B O   
11983 C CB  . ASP B 251 ? 1.8595 1.6918 1.3514 0.2913  0.4559  0.0613  784  ASP B CB  
11984 C CG  . ASP B 251 ? 2.0850 1.8772 1.5297 0.2774  0.4850  0.0759  784  ASP B CG  
11985 O OD1 . ASP B 251 ? 1.9878 1.8392 1.5140 0.2437  0.4827  0.0841  784  ASP B OD1 
11986 O OD2 . ASP B 251 ? 1.9520 1.6481 1.2727 0.3011  0.5099  0.0789  784  ASP B OD2 
11991 N N   . VAL B 252 ? 2.0622 2.0780 1.7837 0.2016  0.3665  0.0624  785  VAL B N   
11992 C CA  . VAL B 252 ? 1.9515 1.9757 1.6842 0.1762  0.3163  0.0562  785  VAL B CA  
11993 C C   . VAL B 252 ? 2.0734 2.0148 1.7126 0.1763  0.3189  0.0601  785  VAL B C   
11994 O O   . VAL B 252 ? 2.1232 2.0374 1.7317 0.1701  0.2714  0.0514  785  VAL B O   
11995 C CB  . VAL B 252 ? 1.8015 1.9252 1.6558 0.1420  0.3146  0.0596  785  VAL B CB  
11996 C CG1 . VAL B 252 ? 1.8645 2.0652 1.8010 0.1459  0.3006  0.0560  785  VAL B CG1 
11997 C CG2 . VAL B 252 ? 1.7594 1.9009 1.6488 0.1277  0.3719  0.0731  785  VAL B CG2 
12007 N N   . ASN B 253 ? 1.9763 1.8752 1.5695 0.1847  0.3751  0.0742  786  ASN B N   
12008 C CA  . ASN B 253 ? 1.8894 1.7008 1.3833 0.1886  0.3801  0.0816  786  ASN B CA  
12009 C C   . ASN B 253 ? 2.0208 1.7369 1.3858 0.2218  0.3487  0.0714  786  ASN B C   
12010 O O   . ASN B 253 ? 2.0638 1.7043 1.3393 0.2289  0.3368  0.0752  786  ASN B O   
12011 C CB  . ASN B 253 ? 1.4764 1.2641 0.9532 0.1884  0.4553  0.1023  786  ASN B CB  
12012 C CG  . ASN B 253 ? 1.6250 1.4985 1.2277 0.1506  0.4826  0.1107  786  ASN B CG  
12013 O OD1 . ASN B 253 ? 2.1296 2.0480 1.7947 0.1232  0.4443  0.1039  786  ASN B OD1 
12014 N ND2 . ASN B 253 ? 1.4344 1.3316 1.0773 0.1487  0.5497  0.1236  786  ASN B ND2 
12021 N N   . SER B 254 ? 1.9040 1.6196 1.2576 0.2430  0.3327  0.0576  787  SER B N   
12022 C CA  . SER B 254 ? 2.1047 1.7323 1.3423 0.2730  0.2981  0.0427  787  SER B CA  
12023 C C   . SER B 254 ? 2.0849 1.7385 1.3594 0.2679  0.2300  0.0216  787  SER B C   
12024 O O   . SER B 254 ? 2.1156 1.7080 1.3141 0.2908  0.1983  0.0047  787  SER B O   
12025 C CB  . SER B 254 ? 2.2689 1.8498 1.4393 0.3063  0.3424  0.0419  787  SER B CB  
12026 O OG  . SER B 254 ? 2.4213 2.0728 1.6822 0.3064  0.3521  0.0370  787  SER B OG  
12032 N N   . MET B 255 ? 2.5192 2.2592 1.9065 0.2381  0.2076  0.0213  788  MET B N   
12033 C CA  . MET B 255 ? 2.4714 2.2367 1.8976 0.2308  0.1492  0.0040  788  MET B CA  
12034 C C   . MET B 255 ? 2.4618 2.1937 1.8558 0.2233  0.0985  -0.0053 788  MET B C   
12035 O O   . MET B 255 ? 2.5527 2.2890 1.9633 0.2206  0.0494  -0.0219 788  MET B O   
12036 C CB  . MET B 255 ? 2.4067 2.2755 1.9596 0.2044  0.1477  0.0082  788  MET B CB  
12037 C CG  . MET B 255 ? 2.4043 2.3193 2.0079 0.2131  0.1856  0.0153  788  MET B CG  
12038 S SD  . MET B 255 ? 2.3598 2.3899 2.0992 0.1852  0.1694  0.0189  788  MET B SD  
12039 C CE  . MET B 255 ? 2.2864 2.3588 2.0727 0.2046  0.2153  0.0283  788  MET B CE  
12049 N N   . GLN B 256 ? 1.9660 1.6646 1.3187 0.2205  0.1108  0.0054  789  GLN B N   
12050 C CA  . GLN B 256 ? 2.2840 1.9454 1.6014 0.2191  0.0640  -0.0021 789  GLN B CA  
12051 C C   . GLN B 256 ? 2.1896 1.7698 1.4035 0.2362  0.0879  0.0117  789  GLN B C   
12052 O O   . GLN B 256 ? 2.0166 1.6052 1.2408 0.2273  0.1405  0.0315  789  GLN B O   
12053 C CB  . GLN B 256 ? 2.3182 2.0527 1.7367 0.1864  0.0464  -0.0013 789  GLN B CB  
12054 C CG  . GLN B 256 ? 2.2487 1.9501 1.6421 0.1860  0.0026  -0.0081 789  GLN B CG  
12055 C CD  . GLN B 256 ? 2.1286 1.9033 1.6243 0.1565  -0.0196 -0.0135 789  GLN B CD  
12056 O OE1 . GLN B 256 ? 2.0781 1.9265 1.6572 0.1352  -0.0020 -0.0110 789  GLN B OE1 
12057 N NE2 . GLN B 256 ? 2.3564 2.1102 1.8440 0.1571  -0.0589 -0.0214 789  GLN B NE2 
12066 N N   . THR B 257 ? 2.3309 1.8315 1.4459 0.2606  0.0487  0.0012  790  THR B N   
12067 C CA  . THR B 257 ? 2.4160 1.8253 1.4115 0.2831  0.0669  0.0151  790  THR B CA  
12068 C C   . THR B 257 ? 2.4941 1.8962 1.4988 0.2714  0.0524  0.0260  790  THR B C   
12069 O O   . THR B 257 ? 2.6715 2.0000 1.5846 0.2870  0.0749  0.0437  790  THR B O   
12070 C CB  . THR B 257 ? 2.2489 1.5697 1.1227 0.3186  0.0265  -0.0023 790  THR B CB  
12071 O OG1 . THR B 257 ? 2.4394 1.7691 1.3395 0.3155  -0.0479 -0.0234 790  THR B OG1 
12072 C CG2 . THR B 257 ? 1.9896 1.3095 0.8507 0.3316  0.0414  -0.0155 790  THR B CG2 
12080 N N   . ARG B 258 ? 3.7411 3.2131 2.8499 0.2459  0.0180  0.0167  791  ARG B N   
12081 C CA  . ARG B 258 ? 3.8060 3.2714 2.9289 0.2370  -0.0015 0.0227  791  ARG B CA  
12082 C C   . ARG B 258 ? 3.7193 3.2788 2.9734 0.1989  0.0124  0.0242  791  ARG B C   
12083 O O   . ARG B 258 ? 3.6389 3.2698 2.9781 0.1828  -0.0091 0.0089  791  ARG B O   
12084 C CB  . ARG B 258 ? 3.8768 3.3165 2.9770 0.2525  -0.0755 0.0024  791  ARG B CB  
12085 C CG  . ARG B 258 ? 3.9977 3.4056 3.0823 0.2563  -0.0979 0.0098  791  ARG B CG  
12086 C CD  . ARG B 258 ? 3.9494 3.4169 3.1296 0.2421  -0.1520 -0.0107 791  ARG B CD  
12087 N NE  . ARG B 258 ? 4.0486 3.4669 3.1893 0.2612  -0.1943 -0.0112 791  ARG B NE  
12088 C CZ  . ARG B 258 ? 3.9800 3.4035 3.1545 0.2516  -0.1867 -0.0003 791  ARG B CZ  
12089 N NH1 . ARG B 258 ? 3.8686 3.3433 3.1157 0.2207  -0.1394 0.0103  791  ARG B NH1 
12090 N NH2 . ARG B 258 ? 4.0070 3.3821 3.1426 0.2748  -0.2299 -0.0014 791  ARG B NH2 
12104 N N   . TRP B 259 ? 2.9080 2.4626 2.1737 0.1848  0.0479  0.0423  792  TRP B N   
12105 C CA  . TRP B 259 ? 2.5895 2.2234 1.9693 0.1490  0.0594  0.0417  792  TRP B CA  
12106 C C   . TRP B 259 ? 2.3747 1.9775 1.7490 0.1458  0.0428  0.0457  792  TRP B C   
12107 O O   . TRP B 259 ? 2.4160 1.9451 1.7159 0.1580  0.0667  0.0644  792  TRP B O   
12108 C CB  . TRP B 259 ? 2.4119 2.0807 1.8328 0.1290  0.1238  0.0570  792  TRP B CB  
12109 C CG  . TRP B 259 ? 2.2664 1.9826 1.7177 0.1302  0.1399  0.0523  792  TRP B CG  
12110 C CD1 . TRP B 259 ? 2.4378 2.1126 1.8208 0.1536  0.1689  0.0593  792  TRP B CD1 
12111 C CD2 . TRP B 259 ? 2.0102 1.8205 1.5648 0.1097  0.1285  0.0400  792  TRP B CD2 
12112 N NE1 . TRP B 259 ? 2.4585 2.1977 1.9024 0.1494  0.1759  0.0517  792  TRP B NE1 
12113 C CE2 . TRP B 259 ? 2.1805 2.0025 1.7282 0.1229  0.1502  0.0411  792  TRP B CE2 
12114 C CE3 . TRP B 259 ? 1.8870 1.7689 1.5336 0.0835  0.1032  0.0285  792  TRP B CE3 
12115 C CZ2 . TRP B 259 ? 1.9326 1.8343 1.5632 0.1117  0.1447  0.0332  792  TRP B CZ2 
12116 C CZ3 . TRP B 259 ? 1.8413 1.8007 1.5631 0.0718  0.0987  0.0208  792  TRP B CZ3 
12117 C CH2 . TRP B 259 ? 1.8809 1.8494 1.5950 0.0863  0.1181  0.0241  792  TRP B CH2 
12128 N N   . CYS B 260 ? 2.2470 1.9021 1.6977 0.1310  0.0048  0.0290  793  CYS B N   
12129 C CA  . CYS B 260 ? 1.9148 1.5516 1.3786 0.1267  -0.0104 0.0297  793  CYS B CA  
12130 C C   . CYS B 260 ? 2.0291 1.7253 1.5829 0.0900  0.0224  0.0308  793  CYS B C   
12131 O O   . CYS B 260 ? 2.1868 1.9508 1.8039 0.0678  0.0453  0.0275  793  CYS B O   
12132 C CB  . CYS B 260 ? 1.7707 1.4251 1.2630 0.1357  -0.0724 0.0083  793  CYS B CB  
12133 S SG  . CYS B 260 ? 2.2527 2.0194 1.8680 0.1064  -0.0875 -0.0139 793  CYS B SG  
12138 N N   . THR B 261 ? 2.1705 1.8385 1.7290 0.0851  0.0218  0.0343  794  THR B N   
12139 C CA  . THR B 261 ? 2.2314 1.9483 1.8732 0.0505  0.0451  0.0301  794  THR B CA  
12140 C C   . THR B 261 ? 2.2359 1.9742 1.9001 0.0274  0.1014  0.0427  794  THR B C   
12141 O O   . THR B 261 ? 2.2812 2.0859 2.0296 -0.0045 0.1164  0.0335  794  THR B O   
12142 C CB  . THR B 261 ? 2.1683 1.9721 1.9006 0.0329  0.0147  0.0055  794  THR B CB  
12143 O OG1 . THR B 261 ? 2.1175 1.9789 1.8767 0.0273  0.0173  0.0008  794  THR B OG1 
12144 C CG2 . THR B 261 ? 2.0377 1.8262 1.7612 0.0544  -0.0375 -0.0078 794  THR B CG2 
12152 N N   . SER B 262 ? 2.1553 1.8384 1.7454 0.0439  0.1330  0.0628  795  SER B N   
12153 C CA  . SER B 262 ? 2.0566 1.7534 1.6673 0.0247  0.1923  0.0771  795  SER B CA  
12154 C C   . SER B 262 ? 1.8206 1.6150 1.5137 0.0068  0.1976  0.0649  795  SER B C   
12155 O O   . SER B 262 ? 1.8701 1.7060 1.6212 -0.0179 0.2386  0.0695  795  SER B O   
12156 C CB  . SER B 262 ? 2.1853 1.8713 1.8361 -0.0038 0.2243  0.0835  795  SER B CB  
12157 O OG  . SER B 262 ? 1.9384 1.5271 1.5096 0.0151  0.2223  0.0982  795  SER B OG  
12163 N N   . GLU B 263 ? 1.7748 1.6069 1.4778 0.0187  0.1562  0.0497  796  GLU B N   
12164 C CA  . GLU B 263 ? 1.7821 1.6990 1.5545 0.0065  0.1591  0.0408  796  GLU B CA  
12165 C C   . GLU B 263 ? 1.7069 1.6055 1.4356 0.0257  0.1902  0.0534  796  GLU B C   
12166 O O   . GLU B 263 ? 1.7344 1.5538 1.3671 0.0534  0.1962  0.0641  796  GLU B O   
12167 C CB  . GLU B 263 ? 1.8119 1.7714 1.6128 0.0104  0.1072  0.0215  796  GLU B CB  
12168 C CG  . GLU B 263 ? 1.7711 1.7618 1.6267 -0.0098 0.0821  0.0069  796  GLU B CG  
12169 C CD  . GLU B 263 ? 1.6241 1.6889 1.5664 -0.0435 0.1009  0.0005  796  GLU B CD  
12170 O OE1 . GLU B 263 ? 1.4977 1.6142 1.4759 -0.0494 0.1166  0.0028  796  GLU B OE1 
12171 O OE2 . GLU B 263 ? 1.5557 1.6264 1.5303 -0.0627 0.0981  -0.0080 796  GLU B OE2 
12178 N N   . ASP B 264 ? 1.7182 1.6899 1.5165 0.0127  0.2095  0.0515  797  ASP B N   
12179 C CA  . ASP B 264 ? 1.6400 1.6064 1.4133 0.0307  0.2424  0.0614  797  ASP B CA  
12180 C C   . ASP B 264 ? 1.5601 1.6165 1.4146 0.0238  0.2311  0.0512  797  ASP B C   
12181 O O   . ASP B 264 ? 1.5231 1.6423 1.4475 0.0031  0.2026  0.0387  797  ASP B O   
12182 C CB  . ASP B 264 ? 1.7267 1.6717 1.4982 0.0220  0.3060  0.0800  797  ASP B CB  
12183 C CG  . ASP B 264 ? 1.7670 1.7955 1.6551 -0.0155 0.3273  0.0767  797  ASP B CG  
12184 O OD1 . ASP B 264 ? 1.7958 1.8931 1.7553 -0.0334 0.2910  0.0601  797  ASP B OD1 
12185 O OD2 . ASP B 264 ? 1.6851 1.7092 1.5931 -0.0274 0.3812  0.0902  797  ASP B OD2 
12190 N N   . PRO B 265 ? 1.6086 1.6696 1.4512 0.0432  0.2535  0.0566  798  PRO B N   
12191 C CA  . PRO B 265 ? 1.4501 1.5901 1.3638 0.0421  0.2388  0.0487  798  PRO B CA  
12192 C C   . PRO B 265 ? 1.3869 1.6183 1.4107 0.0105  0.2444  0.0452  798  PRO B C   
12193 O O   . PRO B 265 ? 1.2538 1.5477 1.3318 0.0044  0.2129  0.0357  798  PRO B O   
12194 C CB  . PRO B 265 ? 1.6718 1.7922 1.5536 0.0688  0.2758  0.0578  798  PRO B CB  
12195 C CG  . PRO B 265 ? 1.5324 1.5488 1.2969 0.0915  0.2864  0.0642  798  PRO B CG  
12196 C CD  . PRO B 265 ? 1.7797 1.7667 1.5328 0.0717  0.2889  0.0692  798  PRO B CD  
12204 N N   . SER B 266 ? 1.3210 1.5599 1.3782 -0.0100 0.2828  0.0523  799  SER B N   
12205 C CA  . SER B 266 ? 1.1785 1.5045 1.3431 -0.0420 0.2837  0.0451  799  SER B CA  
12206 C C   . SER B 266 ? 1.2887 1.6326 1.4719 -0.0624 0.2385  0.0295  799  SER B C   
12207 O O   . SER B 266 ? 1.2684 1.6837 1.5133 -0.0737 0.2103  0.0182  799  SER B O   
12208 C CB  . SER B 266 ? 1.1682 1.4909 1.3662 -0.0624 0.3364  0.0546  799  SER B CB  
12209 O OG  . SER B 266 ? 1.3194 1.5702 1.4637 -0.0721 0.3418  0.0582  799  SER B OG  
12215 N N   . LEU B 267 ? 1.3132 1.5898 1.4396 -0.0648 0.2316  0.0293  800  LEU B N   
12216 C CA  . LEU B 267 ? 1.2525 1.5411 1.3946 -0.0814 0.1927  0.0137  800  LEU B CA  
12217 C C   . LEU B 267 ? 1.1418 1.4539 1.2770 -0.0673 0.1486  0.0043  800  LEU B C   
12218 O O   . LEU B 267 ? 1.0184 1.3815 1.1990 -0.0832 0.1214  -0.0092 800  LEU B O   
12219 C CB  . LEU B 267 ? 1.2913 1.4964 1.3686 -0.0785 0.1933  0.0170  800  LEU B CB  
12220 C CG  . LEU B 267 ? 1.3553 1.5322 1.4444 -0.0996 0.2333  0.0248  800  LEU B CG  
12221 C CD1 . LEU B 267 ? 1.6217 1.7029 1.6288 -0.0866 0.2312  0.0326  800  LEU B CD1 
12222 C CD2 . LEU B 267 ? 1.3965 1.6379 1.5749 -0.1365 0.2282  0.0083  800  LEU B CD2 
12234 N N   . PHE B 268 ? 1.2985 1.5701 1.3745 -0.0379 0.1426  0.0108  801  PHE B N   
12235 C CA  . PHE B 268 ? 1.0900 1.3827 1.1655 -0.0257 0.1063  0.0035  801  PHE B CA  
12236 C C   . PHE B 268 ? 0.9422 1.3188 1.0898 -0.0346 0.1037  0.0017  801  PHE B C   
12237 O O   . PHE B 268 ? 0.9921 1.4080 1.1678 -0.0425 0.0738  -0.0072 801  PHE B O   
12238 C CB  . PHE B 268 ? 1.0343 1.2685 1.0387 0.0062  0.1057  0.0096  801  PHE B CB  
12239 C CG  . PHE B 268 ? 0.8747 1.1162 0.8742 0.0178  0.0689  0.0017  801  PHE B CG  
12240 C CD1 . PHE B 268 ? 0.9745 1.2713 1.0186 0.0196  0.0653  0.0029  801  PHE B CD1 
12241 C CD2 . PHE B 268 ? 1.0267 1.2182 0.9797 0.0274  0.0380  -0.0064 801  PHE B CD2 
12242 C CE1 . PHE B 268 ? 0.8907 1.1873 0.9295 0.0288  0.0355  -0.0022 801  PHE B CE1 
12243 C CE2 . PHE B 268 ? 1.1623 1.3600 1.1187 0.0346  0.0072  -0.0141 801  PHE B CE2 
12244 C CZ  . PHE B 268 ? 1.0007 1.2481 0.9981 0.0345  0.0081  -0.0111 801  PHE B CZ  
12254 N N   . LYS B 269 ? 0.8125 1.2169 0.9906 -0.0318 0.1356  0.0108  802  LYS B N   
12255 C CA  . LYS B 269 ? 0.8137 1.3000 1.0637 -0.0365 0.1308  0.0099  802  LYS B CA  
12256 C C   . LYS B 269 ? 0.9196 1.4637 1.2290 -0.0670 0.1124  -0.0027 802  LYS B C   
12257 O O   . LYS B 269 ? 0.9189 1.5173 1.2623 -0.0694 0.0860  -0.0077 802  LYS B O   
12258 C CB  . LYS B 269 ? 0.8800 1.3882 1.1632 -0.0296 0.1722  0.0205  802  LYS B CB  
12259 C CG  . LYS B 269 ? 1.0192 1.6134 1.3804 -0.0284 0.1660  0.0208  802  LYS B CG  
12260 C CD  . LYS B 269 ? 1.2998 1.9181 1.7035 -0.0208 0.2110  0.0304  802  LYS B CD  
12261 C CE  . LYS B 269 ? 1.2439 1.9517 1.7317 -0.0155 0.2007  0.0306  802  LYS B CE  
12262 N NZ  . LYS B 269 ? 1.1008 1.8022 1.5583 0.0144  0.1754  0.0352  802  LYS B NZ  
12276 N N   . GLU B 270 ? 0.7873 1.3154 1.1045 -0.0897 0.1264  -0.0080 803  GLU B N   
12277 C CA  . GLU B 270 ? 0.7390 1.3174 1.1108 -0.1197 0.1104  -0.0236 803  GLU B CA  
12278 C C   . GLU B 270 ? 0.9321 1.5089 1.2811 -0.1212 0.0716  -0.0352 803  GLU B C   
12279 O O   . GLU B 270 ? 1.0106 1.6444 1.3976 -0.1336 0.0492  -0.0459 803  GLU B O   
12280 C CB  . GLU B 270 ? 0.8112 1.3596 1.1911 -0.1430 0.1362  -0.0270 803  GLU B CB  
12281 C CG  . GLU B 270 ? 1.0806 1.6374 1.4957 -0.1472 0.1809  -0.0156 803  GLU B CG  
12282 C CD  . GLU B 270 ? 1.1587 1.8080 1.6610 -0.1546 0.1793  -0.0194 803  GLU B CD  
12283 O OE1 . GLU B 270 ? 0.9135 1.6200 1.4554 -0.1678 0.1443  -0.0347 803  GLU B OE1 
12284 O OE2 . GLU B 270 ? 1.1835 1.8478 1.7129 -0.1450 0.2128  -0.0072 803  GLU B OE2 
12291 N N   . ARG B 271 ? 0.7687 1.2814 1.0565 -0.1083 0.0635  -0.0338 804  ARG B N   
12292 C CA  . ARG B 271 ? 0.7048 1.2174 0.9777 -0.1086 0.0315  -0.0442 804  ARG B CA  
12293 C C   . ARG B 271 ? 0.8003 1.3608 1.0894 -0.0994 0.0122  -0.0414 804  ARG B C   
12294 O O   . ARG B 271 ? 1.1208 1.7209 1.4305 -0.1112 -0.0072 -0.0510 804  ARG B O   
12295 C CB  . ARG B 271 ? 0.7117 1.1533 0.9245 -0.0909 0.0242  -0.0416 804  ARG B CB  
12296 C CG  . ARG B 271 ? 1.0548 1.4470 1.2470 -0.0993 0.0306  -0.0471 804  ARG B CG  
12297 C CD  . ARG B 271 ? 1.0854 1.4210 1.2282 -0.0806 0.0110  -0.0482 804  ARG B CD  
12298 N NE  . ARG B 271 ? 0.8205 1.1181 0.9175 -0.0551 0.0126  -0.0364 804  ARG B NE  
12299 C CZ  . ARG B 271 ? 1.0750 1.3146 1.1229 -0.0413 0.0307  -0.0260 804  ARG B CZ  
12300 N NH1 . ARG B 271 ? 1.2155 1.4259 1.2554 -0.0509 0.0512  -0.0226 804  ARG B NH1 
12301 N NH2 . ARG B 271 ? 1.1851 1.3898 1.1860 -0.0169 0.0293  -0.0187 804  ARG B NH2 
12315 N N   . TRP B 272 ? 0.6022 1.1541 0.8766 -0.0766 0.0186  -0.0277 805  TRP B N   
12316 C CA  . TRP B 272 ? 0.7407 1.3243 1.0227 -0.0637 0.0012  -0.0220 805  TRP B CA  
12317 C C   . TRP B 272 ? 0.8657 1.5222 1.2031 -0.0697 0.0002  -0.0203 805  TRP B C   
12318 O O   . TRP B 272 ? 0.9540 1.6466 1.3017 -0.0681 -0.0214 -0.0198 805  TRP B O   
12319 C CB  . TRP B 272 ? 0.7570 1.2974 1.0014 -0.0360 0.0078  -0.0103 805  TRP B CB  
12320 C CG  . TRP B 272 ? 0.8629 1.3392 1.0563 -0.0294 -0.0036 -0.0150 805  TRP B CG  
12321 C CD1 . TRP B 272 ? 0.8682 1.2880 1.0229 -0.0261 0.0056  -0.0172 805  TRP B CD1 
12322 C CD2 . TRP B 272 ? 0.7691 1.2327 0.9486 -0.0253 -0.0277 -0.0182 805  TRP B CD2 
12323 N NE1 . TRP B 272 ? 0.6957 1.0723 0.8163 -0.0188 -0.0161 -0.0233 805  TRP B NE1 
12324 C CE2 . TRP B 272 ? 0.7573 1.1618 0.8975 -0.0200 -0.0350 -0.0247 805  TRP B CE2 
12325 C CE3 . TRP B 272 ? 0.7168 1.2115 0.9134 -0.0254 -0.0428 -0.0151 805  TRP B CE3 
12326 C CZ2 . TRP B 272 ? 0.8304 1.2130 0.9599 -0.0169 -0.0575 -0.0308 805  TRP B CZ2 
12327 C CZ3 . TRP B 272 ? 0.7754 1.2427 0.9560 -0.0234 -0.0596 -0.0188 805  TRP B CZ3 
12328 C CH2 . TRP B 272 ? 0.7999 1.2151 0.9531 -0.0203 -0.0670 -0.0278 805  TRP B CH2 
12339 N N   . ASP B 273 ? 0.8544 1.5338 1.2290 -0.0761 0.0228  -0.0191 806  ASP B N   
12340 C CA  . ASP B 273 ? 0.6320 1.3884 1.0714 -0.0841 0.0170  -0.0212 806  ASP B CA  
12341 C C   . ASP B 273 ? 1.0013 1.7935 1.4565 -0.1072 -0.0100 -0.0375 806  ASP B C   
12342 O O   . ASP B 273 ? 1.1816 2.0273 1.6605 -0.1051 -0.0332 -0.0383 806  ASP B O   
12343 C CB  . ASP B 273 ? 0.8908 1.6661 1.3781 -0.0937 0.0488  -0.0205 806  ASP B CB  
12344 C CG  . ASP B 273 ? 1.1567 1.9152 1.6384 -0.0671 0.0771  -0.0041 806  ASP B CG  
12345 O OD1 . ASP B 273 ? 0.8732 1.6033 1.3127 -0.0412 0.0688  0.0051  806  ASP B OD1 
12346 O OD2 . ASP B 273 ? 1.1853 1.9575 1.7062 -0.0725 0.1099  -0.0012 806  ASP B OD2 
12351 N N   . LYS B 274 ? 1.4760 2.2358 1.9138 -0.1274 -0.0077 -0.0509 807  LYS B N   
12352 C CA  . LYS B 274 ? 1.4727 2.2564 1.9153 -0.1477 -0.0309 -0.0691 807  LYS B CA  
12353 C C   . LYS B 274 ? 1.4570 2.2355 1.8601 -0.1346 -0.0537 -0.0656 807  LYS B C   
12354 O O   . LYS B 274 ? 1.4758 2.2964 1.8858 -0.1391 -0.0757 -0.0716 807  LYS B O   
12355 C CB  . LYS B 274 ? 1.5270 2.2669 1.9560 -0.1677 -0.0201 -0.0833 807  LYS B CB  
12356 C CG  . LYS B 274 ? 1.8328 2.5877 2.2604 -0.1874 -0.0403 -0.1051 807  LYS B CG  
12357 C CD  . LYS B 274 ? 1.8419 2.5496 2.2603 -0.2047 -0.0272 -0.1189 807  LYS B CD  
12358 C CE  . LYS B 274 ? 1.7740 2.4916 2.1866 -0.2216 -0.0449 -0.1428 807  LYS B CE  
12359 N NZ  . LYS B 274 ? 1.8136 2.5222 2.1853 -0.2062 -0.0594 -0.1401 807  LYS B NZ  
12373 N N   . LEU B 275 ? 1.0211 1.7461 1.3814 -0.1186 -0.0487 -0.0560 808  LEU B N   
12374 C CA  . LEU B 275 ? 0.9621 1.6784 1.2912 -0.1087 -0.0652 -0.0517 808  LEU B CA  
12375 C C   . LEU B 275 ? 0.9776 1.7316 1.3150 -0.0921 -0.0766 -0.0369 808  LEU B C   
12376 O O   . LEU B 275 ? 1.1631 1.9372 1.4881 -0.0922 -0.0933 -0.0362 808  LEU B O   
12377 C CB  . LEU B 275 ? 0.7780 1.4324 1.0711 -0.0955 -0.0590 -0.0458 808  LEU B CB  
12378 C CG  . LEU B 275 ? 1.0957 1.7083 1.3746 -0.1066 -0.0540 -0.0591 808  LEU B CG  
12379 C CD1 . LEU B 275 ? 0.4661 1.0206 0.7129 -0.0895 -0.0519 -0.0527 808  LEU B CD1 
12380 C CD2 . LEU B 275 ? 1.2792 1.9025 1.5563 -0.1206 -0.0651 -0.0734 808  LEU B CD2 
12392 N N   . PHE B 276 ? 0.9960 1.7563 1.3509 -0.0757 -0.0660 -0.0239 809  PHE B N   
12393 C CA  . PHE B 276 ? 1.0235 1.8189 1.3909 -0.0562 -0.0769 -0.0089 809  PHE B CA  
12394 C C   . PHE B 276 ? 1.0220 1.8841 1.4217 -0.0666 -0.0974 -0.0160 809  PHE B C   
12395 O O   . PHE B 276 ? 1.0379 1.9226 1.4270 -0.0544 -0.1170 -0.0065 809  PHE B O   
12396 C CB  . PHE B 276 ? 1.0315 1.8241 1.4190 -0.0367 -0.0577 0.0029  809  PHE B CB  
12397 C CG  . PHE B 276 ? 0.9844 1.7092 1.3290 -0.0198 -0.0441 0.0108  809  PHE B CG  
12398 C CD1 . PHE B 276 ? 0.9182 1.6076 1.2247 -0.0112 -0.0563 0.0164  809  PHE B CD1 
12399 C CD2 . PHE B 276 ? 0.9541 1.6482 1.2949 -0.0132 -0.0188 0.0116  809  PHE B CD2 
12400 C CE1 . PHE B 276 ? 0.8414 1.4696 1.1126 0.0026  -0.0484 0.0198  809  PHE B CE1 
12401 C CE2 . PHE B 276 ? 0.8934 1.5223 1.1873 0.0035  -0.0108 0.0158  809  PHE B CE2 
12402 C CZ  . PHE B 276 ? 0.8514 1.4488 1.1131 0.0108  -0.0281 0.0184  809  PHE B CZ  
12412 N N   . LYS B 277 ? 1.0869 1.9782 1.5241 -0.0890 -0.0945 -0.0331 810  LYS B N   
12413 C CA  . LYS B 277 ? 1.1912 2.1453 1.6595 -0.1016 -0.1191 -0.0454 810  LYS B CA  
12414 C C   . LYS B 277 ? 1.1558 2.1015 1.5766 -0.1095 -0.1395 -0.0540 810  LYS B C   
12415 O O   . LYS B 277 ? 1.1524 2.1365 1.5675 -0.1039 -0.1656 -0.0530 810  LYS B O   
12416 C CB  . LYS B 277 ? 1.2905 2.2688 1.8103 -0.1286 -0.1096 -0.0651 810  LYS B CB  
12417 C CG  . LYS B 277 ? 1.2338 2.2753 1.7889 -0.1463 -0.1389 -0.0846 810  LYS B CG  
12418 C CD  . LYS B 277 ? 1.1896 2.2936 1.7814 -0.1260 -0.1618 -0.0736 810  LYS B CD  
12419 C CE  . LYS B 277 ? 1.5231 2.6529 2.1314 -0.1387 -0.1922 -0.0925 810  LYS B CE  
12420 N NZ  . LYS B 277 ? 1.6887 2.8653 2.3271 -0.1149 -0.2178 -0.0808 810  LYS B NZ  
12434 N N   . GLU B 278 ? 1.6356 2.5305 2.0204 -0.1205 -0.1274 -0.0621 811  GLU B N   
12435 C CA  . GLU B 278 ? 1.6915 2.5752 2.0328 -0.1280 -0.1390 -0.0712 811  GLU B CA  
12436 C C   . GLU B 278 ? 1.7079 2.5697 2.0066 -0.1071 -0.1418 -0.0501 811  GLU B C   
12437 O O   . GLU B 278 ? 1.7584 2.6177 2.0196 -0.1100 -0.1501 -0.0532 811  GLU B O   
12438 C CB  . GLU B 278 ? 1.7219 2.5617 2.0500 -0.1456 -0.1232 -0.0881 811  GLU B CB  
12439 C CG  . GLU B 278 ? 1.8819 2.7145 2.1737 -0.1563 -0.1303 -0.1033 811  GLU B CG  
12440 C CD  . GLU B 278 ? 2.0373 2.9144 2.3360 -0.1717 -0.1506 -0.1238 811  GLU B CD  
12441 O OE1 . GLU B 278 ? 2.1870 3.0981 2.5316 -0.1812 -0.1570 -0.1317 811  GLU B OE1 
12442 O OE2 . GLU B 278 ? 1.9799 2.8574 2.2384 -0.1747 -0.1596 -0.1332 811  GLU B OE2 
12449 N N   . PHE B 279 ? 1.1447 1.9872 1.4463 -0.0865 -0.1328 -0.0293 812  PHE B N   
12450 C CA  . PHE B 279 ? 0.9876 1.8019 1.2539 -0.0680 -0.1327 -0.0087 812  PHE B CA  
12451 C C   . PHE B 279 ? 0.8149 1.6509 1.0943 -0.0428 -0.1408 0.0127  812  PHE B C   
12452 O O   . PHE B 279 ? 0.8209 1.6236 1.0918 -0.0245 -0.1315 0.0296  812  PHE B O   
12453 C CB  . PHE B 279 ? 1.0214 1.7775 1.2748 -0.0666 -0.1146 -0.0066 812  PHE B CB  
12454 C CG  . PHE B 279 ? 1.0047 1.7375 1.2434 -0.0854 -0.1085 -0.0237 812  PHE B CG  
12455 C CD1 . PHE B 279 ? 1.1042 1.8322 1.3595 -0.1013 -0.1023 -0.0431 812  PHE B CD1 
12456 C CD2 . PHE B 279 ? 1.2236 1.9378 1.4342 -0.0863 -0.1063 -0.0195 812  PHE B CD2 
12457 C CE1 . PHE B 279 ? 1.1265 1.8327 1.3717 -0.1152 -0.0969 -0.0591 812  PHE B CE1 
12458 C CE2 . PHE B 279 ? 0.9704 1.6671 1.1751 -0.1016 -0.0983 -0.0361 812  PHE B CE2 
12459 C CZ  . PHE B 279 ? 1.0448 1.7381 1.2674 -0.1147 -0.0950 -0.0564 812  PHE B CZ  
12469 N N   . ASN B 280 ? 0.9362 1.8289 1.2393 -0.0409 -0.1603 0.0105  813  ASN B N   
12470 C CA  . ASN B 280 ? 0.9119 1.8332 1.2305 -0.0140 -0.1731 0.0306  813  ASN B CA  
12471 C C   . ASN B 280 ? 0.8420 1.7868 1.1270 -0.0045 -0.2002 0.0398  813  ASN B C   
12472 O O   . ASN B 280 ? 0.7803 1.7526 1.0770 0.0203  -0.2166 0.0570  813  ASN B O   
12473 C CB  . ASN B 280 ? 0.7269 1.7012 1.1132 -0.0140 -0.1751 0.0227  813  ASN B CB  
12474 C CG  . ASN B 280 ? 0.8927 1.9163 1.3063 -0.0397 -0.1920 -0.0024 813  ASN B CG  
12475 O OD1 . ASN B 280 ? 0.9763 1.9961 1.3513 -0.0538 -0.2056 -0.0138 813  ASN B OD1 
12476 N ND2 . ASN B 280 ? 0.8997 1.9685 1.3813 -0.0465 -0.1893 -0.0122 813  ASN B ND2 
12483 N N   . ASN B 281 ? 1.0096 1.9422 1.2500 -0.0211 -0.2046 0.0292  814  ASN B N   
12484 C CA  . ASN B 281 ? 0.6723 1.6179 0.8642 -0.0114 -0.2278 0.0382  814  ASN B CA  
12485 C C   . ASN B 281 ? 0.7098 1.6085 0.8422 -0.0249 -0.2115 0.0356  814  ASN B C   
12486 O O   . ASN B 281 ? 0.6402 1.5385 0.7704 -0.0493 -0.2057 0.0100  814  ASN B O   
12487 C CB  . ASN B 281 ? 0.6367 1.6455 0.8488 -0.0200 -0.2600 0.0179  814  ASN B CB  
12488 C CG  . ASN B 281 ? 1.0499 2.0705 1.2022 -0.0053 -0.2891 0.0278  814  ASN B CG  
12489 O OD1 . ASN B 281 ? 1.1454 2.1271 1.2434 0.0136  -0.2823 0.0548  814  ASN B OD1 
12490 N ND2 . ASN B 281 ? 1.1861 2.2575 1.3456 -0.0141 -0.3220 0.0059  814  ASN B ND2 
12497 N N   . ALA B 282 ? 0.9288 1.7871 1.0170 -0.0088 -0.2017 0.0620  815  ALA B N   
12498 C CA  . ALA B 282 ? 1.0402 1.8536 1.0822 -0.0213 -0.1792 0.0620  815  ALA B CA  
12499 C C   . ALA B 282 ? 1.0922 1.9221 1.0876 -0.0333 -0.1898 0.0456  815  ALA B C   
12500 O O   . ALA B 282 ? 1.2510 2.0618 1.2328 -0.0533 -0.1711 0.0274  815  ALA B O   
12501 C CB  . ALA B 282 ? 1.2235 1.9923 1.2298 -0.0022 -0.1664 0.0957  815  ALA B CB  
12507 N N   . GLU B 283 ? 1.1657 2.0302 1.1350 -0.0195 -0.2209 0.0504  816  GLU B N   
12508 C CA  . GLU B 283 ? 1.1073 1.9839 1.0201 -0.0278 -0.2352 0.0338  816  GLU B CA  
12509 C C   . GLU B 283 ? 1.1099 2.0197 1.0580 -0.0539 -0.2452 -0.0071 816  GLU B C   
12510 O O   . GLU B 283 ? 1.1326 2.0529 1.0359 -0.0625 -0.2597 -0.0272 816  GLU B O   
12511 C CB  . GLU B 283 ? 1.0920 1.9947 0.9637 -0.0021 -0.2722 0.0511  816  GLU B CB  
12512 C CG  . GLU B 283 ? 1.2557 2.1176 1.0819 0.0256  -0.2621 0.0942  816  GLU B CG  
12513 C CD  . GLU B 283 ? 1.5102 2.3998 1.3070 0.0567  -0.3031 0.1140  816  GLU B CD  
12514 O OE1 . GLU B 283 ? 1.3250 2.2739 1.1520 0.0565  -0.3420 0.0930  816  GLU B OE1 
12515 O OE2 . GLU B 283 ? 1.8640 2.7155 1.6103 0.0816  -0.2974 0.1509  816  GLU B OE2 
12522 N N   . LYS B 284 ? 1.3399 2.2610 1.3617 -0.0662 -0.2368 -0.0197 817  LYS B N   
12523 C CA  . LYS B 284 ? 1.3137 2.2568 1.3728 -0.0925 -0.2406 -0.0561 817  LYS B CA  
12524 C C   . LYS B 284 ? 1.2242 2.1301 1.3100 -0.1097 -0.2069 -0.0669 817  LYS B C   
12525 O O   . LYS B 284 ? 1.1681 2.0798 1.2767 -0.1316 -0.2051 -0.0961 817  LYS B O   
12526 C CB  . LYS B 284 ? 1.4318 2.4302 1.5605 -0.0924 -0.2655 -0.0635 817  LYS B CB  
12527 C CG  . LYS B 284 ? 1.5818 2.6019 1.7575 -0.1218 -0.2680 -0.0999 817  LYS B CG  
12528 C CD  . LYS B 284 ? 1.8527 2.8743 1.9803 -0.1382 -0.2829 -0.1294 817  LYS B CD  
12529 C CE  . LYS B 284 ? 1.9775 3.0067 2.1532 -0.1679 -0.2814 -0.1652 817  LYS B CE  
12530 N NZ  . LYS B 284 ? 1.9518 3.0082 2.1952 -0.1681 -0.2976 -0.1680 817  LYS B NZ  
12544 N N   . VAL B 285 ? 1.2551 2.1210 1.3383 -0.1002 -0.1822 -0.0452 818  VAL B N   
12545 C CA  . VAL B 285 ? 0.9997 1.8315 1.1089 -0.1133 -0.1560 -0.0555 818  VAL B CA  
12546 C C   . VAL B 285 ? 0.8960 1.7144 0.9791 -0.1315 -0.1457 -0.0810 818  VAL B C   
12547 O O   . VAL B 285 ? 0.8403 1.6446 0.8720 -0.1288 -0.1381 -0.0771 818  VAL B O   
12548 C CB  . VAL B 285 ? 1.1411 1.9324 1.2466 -0.1003 -0.1362 -0.0306 818  VAL B CB  
12549 C CG1 . VAL B 285 ? 0.8907 1.6491 1.0220 -0.1123 -0.1155 -0.0435 818  VAL B CG1 
12550 C CG2 . VAL B 285 ? 1.1714 1.9707 1.3005 -0.0806 -0.1448 -0.0079 818  VAL B CG2 
12560 N N   . ASP B 286 ? 0.9319 1.7506 1.0482 -0.1491 -0.1422 -0.1063 819  ASP B N   
12561 C CA  . ASP B 286 ? 1.0363 1.8391 1.1336 -0.1651 -0.1311 -0.1333 819  ASP B CA  
12562 C C   . ASP B 286 ? 0.8550 1.6164 0.9601 -0.1644 -0.1031 -0.1298 819  ASP B C   
12563 O O   . ASP B 286 ? 1.0080 1.7535 1.1512 -0.1620 -0.0971 -0.1230 819  ASP B O   
12564 C CB  . ASP B 286 ? 0.8512 1.6679 0.9824 -0.1842 -0.1398 -0.1624 819  ASP B CB  
12565 C CG  . ASP B 286 ? 1.0365 1.8307 1.1500 -0.1992 -0.1271 -0.1920 819  ASP B CG  
12566 O OD1 . ASP B 286 ? 1.4180 2.2164 1.4819 -0.2004 -0.1311 -0.2038 819  ASP B OD1 
12567 O OD2 . ASP B 286 ? 1.0384 1.8077 1.1838 -0.2076 -0.1128 -0.2034 819  ASP B OD2 
12572 N N   . PRO B 287 ? 1.3552 1.0978 1.0931 -0.2332 0.1047  0.0654  820  PRO B N   
12573 C CA  . PRO B 287 ? 1.4099 1.1560 1.1224 -0.2174 0.1205  0.0529  820  PRO B CA  
12574 C C   . PRO B 287 ? 1.4465 1.1708 1.1536 -0.2091 0.1266  0.0485  820  PRO B C   
12575 O O   . PRO B 287 ? 1.4593 1.1914 1.1609 -0.1977 0.1437  0.0462  820  PRO B O   
12576 C CB  . PRO B 287 ? 1.7592 1.5068 1.4338 -0.2112 0.1102  0.0356  820  PRO B CB  
12577 C CG  . PRO B 287 ? 1.8503 1.6079 1.5333 -0.2229 0.0942  0.0423  820  PRO B CG  
12578 C CD  . PRO B 287 ? 1.7643 1.5102 1.4824 -0.2372 0.0855  0.0566  820  PRO B CD  
12586 N N   . SER B 288 ? 1.6323 1.3304 1.3428 -0.2141 0.1126  0.0475  821  SER B N   
12587 C CA  . SER B 288 ? 1.7909 1.4686 1.5010 -0.2058 0.1193  0.0469  821  SER B CA  
12588 C C   . SER B 288 ? 1.5962 1.2845 1.3368 -0.2042 0.1372  0.0668  821  SER B C   
12589 O O   . SER B 288 ? 1.5539 1.2381 1.2890 -0.1918 0.1504  0.0672  821  SER B O   
12590 C CB  . SER B 288 ? 1.8255 1.4724 1.5428 -0.2136 0.0997  0.0443  821  SER B CB  
12591 O OG  . SER B 288 ? 1.8337 1.4591 1.5445 -0.2031 0.1054  0.0406  821  SER B OG  
12597 N N   . LYS B 289 ? 1.6631 1.3665 1.4351 -0.2152 0.1385  0.0838  822  LYS B N   
12598 C CA  . LYS B 289 ? 1.4046 1.1196 1.2048 -0.2122 0.1562  0.1030  822  LYS B CA  
12599 C C   . LYS B 289 ? 1.4792 1.2182 1.2693 -0.2012 0.1748  0.0981  822  LYS B C   
12600 O O   . LYS B 289 ? 1.3546 1.1033 1.1597 -0.1940 0.1910  0.1092  822  LYS B O   
12601 C CB  . LYS B 289 ? 1.1320 0.8527 0.9724 -0.2278 0.1502  0.1243  822  LYS B CB  
12602 C CG  . LYS B 289 ? 1.5777 1.2756 1.4343 -0.2408 0.1287  0.1287  822  LYS B CG  
12603 C CD  . LYS B 289 ? 1.9474 1.6243 1.8147 -0.2348 0.1325  0.1358  822  LYS B CD  
12604 C CE  . LYS B 289 ? 1.6127 1.2644 1.5002 -0.2488 0.1090  0.1377  822  LYS B CE  
12605 N NZ  . LYS B 289 ? 1.5940 1.2242 1.4971 -0.2429 0.1134  0.1464  822  LYS B NZ  
12619 N N   . ILE B 290 ? 1.5602 1.3095 1.3267 -0.1991 0.1726  0.0820  823  ILE B N   
12620 C CA  . ILE B 290 ? 1.5753 1.3452 1.3343 -0.1887 0.1884  0.0747  823  ILE B CA  
12621 C C   . ILE B 290 ? 1.5990 1.3643 1.3384 -0.1723 0.1989  0.0662  823  ILE B C   
12622 O O   . ILE B 290 ? 1.5161 1.2950 1.2613 -0.1630 0.2137  0.0678  823  ILE B O   
12623 C CB  . ILE B 290 ? 1.7571 1.5392 1.4990 -0.1900 0.1833  0.0619  823  ILE B CB  
12624 C CG1 . ILE B 290 ? 1.8417 1.6357 1.6070 -0.2041 0.1767  0.0740  823  ILE B CG1 
12625 C CG2 . ILE B 290 ? 1.6796 1.4798 1.4140 -0.1785 0.1977  0.0514  823  ILE B CG2 
12626 C CD1 . ILE B 290 ? 1.6500 1.4572 1.4002 -0.2049 0.1708  0.0659  823  ILE B CD1 
12638 N N   . SER B 291 ? 1.7419 1.4887 1.4574 -0.1676 0.1910  0.0565  824  SER B N   
12639 C CA  . SER B 291 ? 1.6034 1.3462 1.3017 -0.1515 0.2006  0.0510  824  SER B CA  
12640 C C   . SER B 291 ? 1.4621 1.2019 1.1818 -0.1474 0.2103  0.0691  824  SER B C   
12641 O O   . SER B 291 ? 1.4378 1.1872 1.1497 -0.1323 0.2237  0.0689  824  SER B O   
12642 C CB  . SER B 291 ? 1.6409 1.3619 1.3130 -0.1476 0.1902  0.0389  824  SER B CB  
12643 O OG  . SER B 291 ? 1.9675 1.6644 1.6531 -0.1581 0.1770  0.0468  824  SER B OG  
12649 N N   . GLU B 292 ? 1.4504 1.1791 1.1980 -0.1597 0.2035  0.0861  825  GLU B N   
12650 C CA  . GLU B 292 ? 1.3450 1.0734 1.1179 -0.1554 0.2141  0.1078  825  GLU B CA  
12651 C C   . GLU B 292 ? 1.1716 0.9256 0.9547 -0.1481 0.2311  0.1144  825  GLU B C   
12652 O O   . GLU B 292 ? 0.9639 0.7265 0.7458 -0.1326 0.2459  0.1216  825  GLU B O   
12653 C CB  . GLU B 292 ? 1.4498 1.1630 1.2560 -0.1720 0.2019  0.1255  825  GLU B CB  
12654 C CG  . GLU B 292 ? 1.3971 1.1093 1.2347 -0.1677 0.2126  0.1519  825  GLU B CG  
12655 C CD  . GLU B 292 ? 1.3323 1.0341 1.2102 -0.1860 0.2004  0.1713  825  GLU B CD  
12656 O OE1 . GLU B 292 ? 1.6239 1.3248 1.5051 -0.2015 0.1850  0.1645  825  GLU B OE1 
12657 O OE2 . GLU B 292 ? 1.6723 1.3690 1.5806 -0.1842 0.2061  0.1947  825  GLU B OE2 
12664 N N   . LEU B 293 ? 1.2873 1.0542 1.0804 -0.1578 0.2293  0.1119  826  LEU B N   
12665 C CA  . LEU B 293 ? 1.1716 0.9604 0.9764 -0.1511 0.2447  0.1158  826  LEU B CA  
12666 C C   . LEU B 293 ? 1.0735 0.8753 0.8516 -0.1330 0.2554  0.0980  826  LEU B C   
12667 O O   . LEU B 293 ? 0.9861 0.8004 0.7660 -0.1190 0.2697  0.1026  826  LEU B O   
12668 C CB  . LEU B 293 ? 1.2138 1.0126 1.0344 -0.1648 0.2400  0.1146  826  LEU B CB  
12669 C CG  . LEU B 293 ? 1.1954 1.0147 1.0298 -0.1589 0.2547  0.1148  826  LEU B CG  
12670 C CD1 . LEU B 293 ? 1.2575 1.0806 1.1147 -0.1526 0.2675  0.1362  826  LEU B CD1 
12671 C CD2 . LEU B 293 ? 1.1599 0.9877 1.0119 -0.1729 0.2493  0.1148  826  LEU B CD2 
12683 N N   . TYR B 294 ? 1.2126 1.0132 0.9654 -0.1322 0.2482  0.0778  827  TYR B N   
12684 C CA  . TYR B 294 ? 1.1756 0.9909 0.9064 -0.1168 0.2560  0.0600  827  TYR B CA  
12685 C C   . TYR B 294 ? 1.0990 0.9130 0.8146 -0.0992 0.2641  0.0638  827  TYR B C   
12686 O O   . TYR B 294 ? 1.1692 1.0005 0.8752 -0.0837 0.2746  0.0568  827  TYR B O   
12687 C CB  . TYR B 294 ? 1.3038 1.1185 1.0144 -0.1199 0.2465  0.0413  827  TYR B CB  
12688 C CG  . TYR B 294 ? 1.2355 1.0676 0.9289 -0.1064 0.2524  0.0229  827  TYR B CG  
12689 C CD1 . TYR B 294 ? 1.1216 0.9728 0.8284 -0.1050 0.2587  0.0150  827  TYR B CD1 
12690 C CD2 . TYR B 294 ? 1.2770 1.1061 0.9434 -0.0952 0.2509  0.0130  827  TYR B CD2 
12691 C CE1 . TYR B 294 ? 1.0280 0.8953 0.7227 -0.0937 0.2616  -0.0034 827  TYR B CE1 
12692 C CE2 . TYR B 294 ? 1.2746 1.1217 0.9278 -0.0834 0.2548  -0.0033 827  TYR B CE2 
12693 C CZ  . TYR B 294 ? 1.1264 0.9928 0.7944 -0.0832 0.2593  -0.0120 827  TYR B CZ  
12694 O OH  . TYR B 294 ? 1.3350 1.2196 0.9934 -0.0724 0.2608  -0.0296 827  TYR B OH  
12704 N N   . ASP B 295 ? 1.2283 1.0225 0.9426 -0.1008 0.2591  0.0747  828  ASP B N   
12705 C CA  . ASP B 295 ? 1.1853 0.9787 0.8887 -0.0835 0.2678  0.0820  828  ASP B CA  
12706 C C   . ASP B 295 ? 1.1838 0.9913 0.9035 -0.0728 0.2829  0.1002  828  ASP B C   
12707 O O   . ASP B 295 ? 1.3177 1.1411 1.0220 -0.0529 0.2944  0.0989  828  ASP B O   
12708 C CB  . ASP B 295 ? 1.3439 1.1103 1.0504 -0.0890 0.2589  0.0915  828  ASP B CB  
12709 C CG  . ASP B 295 ? 1.5993 1.3536 1.2795 -0.0902 0.2480  0.0718  828  ASP B CG  
12710 O OD1 . ASP B 295 ? 1.8781 1.6468 1.5395 -0.0870 0.2478  0.0532  828  ASP B OD1 
12711 O OD2 . ASP B 295 ? 1.6344 1.3645 1.3145 -0.0937 0.2397  0.0751  828  ASP B OD2 
12716 N N   . THR B 296 ? 1.2022 1.0063 0.9526 -0.0845 0.2833  0.1181  829  THR B N   
12717 C CA  . THR B 296 ? 1.1245 0.9434 0.8915 -0.0731 0.2993  0.1373  829  THR B CA  
12718 C C   . THR B 296 ? 1.0131 0.8561 0.7674 -0.0610 0.3089  0.1211  829  THR B C   
12719 O O   . THR B 296 ? 0.9912 0.8512 0.7393 -0.0411 0.3234  0.1270  829  THR B O   
12720 C CB  . THR B 296 ? 1.0780 0.8894 0.8833 -0.0892 0.2970  0.1600  829  THR B CB  
12721 O OG1 . THR B 296 ? 1.4945 1.2840 1.3157 -0.0982 0.2883  0.1761  829  THR B OG1 
12722 C CG2 . THR B 296 ? 1.0123 0.8421 0.8347 -0.0760 0.3154  0.1793  829  THR B CG2 
12730 N N   . MET B 297 ? 1.1063 0.9518 0.8577 -0.0720 0.3009  0.1007  830  MET B N   
12731 C CA  . MET B 297 ? 0.9764 0.8422 0.7210 -0.0624 0.3079  0.0828  830  MET B CA  
12732 C C   . MET B 297 ? 0.9277 0.8069 0.6404 -0.0419 0.3117  0.0658  830  MET B C   
12733 O O   . MET B 297 ? 0.9235 0.8214 0.6284 -0.0248 0.3218  0.0591  830  MET B O   
12734 C CB  . MET B 297 ? 0.8912 0.7559 0.6445 -0.0793 0.2980  0.0669  830  MET B CB  
12735 C CG  . MET B 297 ? 0.9910 0.8482 0.7765 -0.0977 0.2950  0.0836  830  MET B CG  
12736 S SD  . MET B 297 ? 1.3193 1.1753 1.1137 -0.1173 0.2823  0.0702  830  MET B SD  
12737 C CE  . MET B 297 ? 1.1343 1.0086 0.9473 -0.1124 0.2932  0.0601  830  MET B CE  
12747 N N   . LYS B 298 ? 0.9238 0.7946 0.6171 -0.0423 0.3034  0.0581  831  LYS B N   
12748 C CA  . LYS B 298 ? 1.0255 0.9105 0.6898 -0.0224 0.3066  0.0450  831  LYS B CA  
12749 C C   . LYS B 298 ? 1.1667 1.0602 0.8251 -0.0020 0.3200  0.0641  831  LYS B C   
12750 O O   . LYS B 298 ? 1.0621 0.9778 0.7021 0.0187  0.3277  0.0554  831  LYS B O   
12751 C CB  . LYS B 298 ? 1.0916 0.9647 0.7390 -0.0269 0.2961  0.0363  831  LYS B CB  
12752 C CG  . LYS B 298 ? 1.2297 1.1004 0.8788 -0.0422 0.2847  0.0174  831  LYS B CG  
12753 C CD  . LYS B 298 ? 1.5599 1.4288 1.1855 -0.0380 0.2779  0.0044  831  LYS B CD  
12754 C CE  . LYS B 298 ? 1.7525 1.5988 1.3710 -0.0387 0.2751  0.0182  831  LYS B CE  
12755 N NZ  . LYS B 298 ? 1.8249 1.6646 1.4242 -0.0390 0.2670  0.0053  831  LYS B NZ  
12769 N N   . TYR B 299 ? 1.0305 0.9078 0.7056 -0.0068 0.3224  0.0907  832  TYR B N   
12770 C CA  . TYR B 299 ? 1.0527 0.9387 0.7270 0.0130  0.3364  0.1138  832  TYR B CA  
12771 C C   . TYR B 299 ? 1.2949 1.2037 0.9726 0.0282  0.3509  0.1194  832  TYR B C   
12772 O O   . TYR B 299 ? 1.4217 1.3531 1.0781 0.0532  0.3615  0.1183  832  TYR B O   
12773 C CB  . TYR B 299 ? 1.3054 1.1682 1.0070 0.0015  0.3351  0.1424  832  TYR B CB  
12774 C CG  . TYR B 299 ? 1.1960 1.0680 0.9068 0.0205  0.3512  0.1726  832  TYR B CG  
12775 C CD1 . TYR B 299 ? 1.0141 0.8892 0.7088 0.0375  0.3560  0.1793  832  TYR B CD1 
12776 C CD2 . TYR B 299 ? 0.9699 0.8494 0.7074 0.0228  0.3627  0.1971  832  TYR B CD2 
12777 C CE1 . TYR B 299 ? 1.2416 1.1276 0.9472 0.0563  0.3722  0.2104  832  TYR B CE1 
12778 C CE2 . TYR B 299 ? 1.2793 1.1700 1.0276 0.0418  0.3791  0.2282  832  TYR B CE2 
12779 C CZ  . TYR B 299 ? 1.4546 1.3488 1.1872 0.0586  0.3839  0.2352  832  TYR B CZ  
12780 O OH  . TYR B 299 ? 1.6467 1.5545 1.3927 0.0789  0.4017  0.2695  832  TYR B OH  
12790 N N   . ASP B 300 ? 1.2650 1.1695 0.9687 0.0149  0.3517  0.1255  833  ASP B N   
12791 C CA  . ASP B 300 ? 1.1527 1.0771 0.8608 0.0302  0.3664  0.1311  833  ASP B CA  
12792 C C   . ASP B 300 ? 1.2469 1.1912 0.9289 0.0433  0.3661  0.0982  833  ASP B C   
12793 O O   . ASP B 300 ? 1.3451 1.3114 1.0119 0.0677  0.3785  0.0970  833  ASP B O   
12794 C CB  . ASP B 300 ? 1.0333 0.9480 0.7772 0.0119  0.3666  0.1445  833  ASP B CB  
12795 C CG  . ASP B 300 ? 0.9759 0.8751 0.7502 0.0014  0.3675  0.1793  833  ASP B CG  
12796 O OD1 . ASP B 300 ? 0.9632 0.8665 0.7355 0.0165  0.3767  0.2001  833  ASP B OD1 
12797 O OD2 . ASP B 300 ? 0.9521 0.8362 0.7544 -0.0217 0.3587  0.1865  833  ASP B OD2 
12802 N N   . ALA B 301 ? 1.3595 1.2971 1.0372 0.0282  0.3518  0.0714  834  ALA B N   
12803 C CA  . ALA B 301 ? 1.1508 1.1059 0.8091 0.0385  0.3487  0.0389  834  ALA B CA  
12804 C C   . ALA B 301 ? 1.2343 1.2075 0.8582 0.0619  0.3504  0.0301  834  ALA B C   
12805 O O   . ALA B 301 ? 1.1947 1.1869 0.8008 0.0751  0.3485  0.0040  834  ALA B O   
12806 C CB  . ALA B 301 ? 0.8684 0.8131 0.5351 0.0166  0.3334  0.0170  834  ALA B CB  
12812 N N   . LEU B 302 ? 1.2314 1.1994 0.8478 0.0671  0.3531  0.0507  835  LEU B N   
12813 C CA  . LEU B 302 ? 1.2983 1.2850 0.8842 0.0909  0.3566  0.0484  835  LEU B CA  
12814 C C   . LEU B 302 ? 1.3308 1.3339 0.9141 0.1147  0.3722  0.0750  835  LEU B C   
12815 O O   . LEU B 302 ? 1.4977 1.5290 1.0657 0.1357  0.3680  0.0649  835  LEU B O   
12816 C CB  . LEU B 302 ? 1.2720 1.2428 0.8528 0.0822  0.3481  0.0528  835  LEU B CB  
12817 C CG  . LEU B 302 ? 1.3013 1.2738 0.8682 0.0747  0.3335  0.0224  835  LEU B CG  
12818 C CD1 . LEU B 302 ? 1.5629 1.5148 1.1283 0.0642  0.3262  0.0293  835  LEU B CD1 
12819 C CD2 . LEU B 302 ? 1.5809 1.5850 1.1206 0.0984  0.3333  0.0033  835  LEU B CD2 
12831 N N   . HIS B 303 ? 1.3586 1.3470 0.9666 0.1085  0.3829  0.1079  836  HIS B N   
12832 C CA  . HIS B 303 ? 1.3759 1.3792 0.9928 0.1283  0.3934  0.1376  836  HIS B CA  
12833 C C   . HIS B 303 ? 1.3661 1.3774 1.0030 0.1332  0.4040  0.1514  836  HIS B C   
12834 O O   . HIS B 303 ? 1.2321 1.2622 0.8736 0.1540  0.4115  0.1709  836  HIS B O   
12835 C CB  . HIS B 303 ? 1.5344 1.5158 1.1695 0.1201  0.3983  0.1704  836  HIS B CB  
12836 C CG  . HIS B 303 ? 1.6543 1.6269 1.2699 0.1188  0.3905  0.1609  836  HIS B CG  
12837 N ND1 . HIS B 303 ? 1.8388 1.8301 1.4418 0.1403  0.3899  0.1665  836  HIS B ND1 
12838 C CD2 . HIS B 303 ? 1.4782 1.4271 1.0939 0.0967  0.3743  0.1433  836  HIS B CD2 
12839 C CE1 . HIS B 303 ? 1.8081 1.7862 1.3967 0.1342  0.3829  0.1565  836  HIS B CE1 
12840 N NE2 . HIS B 303 ? 1.3758 1.3277 0.9714 0.1080  0.3728  0.1416  836  HIS B NE2 
12848 N N   . ASN B 304 ? 1.2921 1.2900 0.9420 0.1156  0.4055  0.1429  837  ASN B N   
12849 C CA  . ASN B 304 ? 1.3671 1.3706 1.0403 0.1187  0.4160  0.1584  837  ASN B CA  
12850 C C   . ASN B 304 ? 1.5516 1.5559 1.2204 0.1133  0.4156  0.1293  837  ASN B C   
12851 O O   . ASN B 304 ? 1.7097 1.7031 1.4081 0.0981  0.4176  0.1377  837  ASN B O   
12852 C CB  . ASN B 304 ? 1.3066 1.2878 1.0197 0.0984  0.4203  0.1935  837  ASN B CB  
12853 C CG  . ASN B 304 ? 1.3919 1.3724 1.1177 0.1058  0.4225  0.2250  837  ASN B CG  
12854 O OD1 . ASN B 304 ? 1.5731 1.5765 1.2896 0.1318  0.4279  0.2337  837  ASN B OD1 
12855 N ND2 . ASN B 304 ? 1.4674 1.4209 1.2159 0.0829  0.4177  0.2419  837  ASN B ND2 
12862 N N   . ARG B 305 ? 1.7666 1.7847 1.4061 0.1237  0.4073  0.0931  838  ARG B N   
12863 C CA  . ARG B 305 ? 1.8165 1.8347 1.4580 0.1183  0.4039  0.0629  838  ARG B CA  
12864 C C   . ARG B 305 ? 1.8281 1.8593 1.4766 0.1356  0.4189  0.0702  838  ARG B C   
12865 O O   . ARG B 305 ? 1.7435 1.7644 1.4158 0.1230  0.4210  0.0663  838  ARG B O   
12866 C CB  . ARG B 305 ? 1.6903 1.7219 1.3010 0.1276  0.3922  0.0233  838  ARG B CB  
12867 C CG  . ARG B 305 ? 1.8888 1.9050 1.5028 0.1040  0.3737  0.0084  838  ARG B CG  
12868 C CD  . ARG B 305 ? 1.9386 1.9633 1.5428 0.1033  0.3608  -0.0331 838  ARG B CD  
12869 N NE  . ARG B 305 ? 2.1173 2.1694 1.6868 0.1316  0.3611  -0.0516 838  ARG B NE  
12870 C CZ  . ARG B 305 ? 2.0601 2.1241 1.6182 0.1345  0.3477  -0.0878 838  ARG B CZ  
12871 N NH1 . ARG B 305 ? 1.8970 1.9479 1.4763 0.1119  0.3353  -0.1080 838  ARG B NH1 
12872 N NH2 . ARG B 305 ? 2.2539 2.3456 1.7941 0.1535  0.3383  -0.1028 838  ARG B NH2 
12886 N N   . GLN B 306 ? 1.6893 1.7441 1.3256 0.1614  0.4214  0.0796  839  GLN B N   
12887 C CA  . GLN B 306 ? 1.5554 1.6237 1.1979 0.1794  0.4328  0.0859  839  GLN B CA  
12888 C C   . GLN B 306 ? 1.4859 1.5383 1.1671 0.1652  0.4457  0.1194  839  GLN B C   
12889 O O   . GLN B 306 ? 1.2861 1.3342 0.9818 0.1621  0.4533  0.1130  839  GLN B O   
12890 C CB  . GLN B 306 ? 1.8827 1.9762 1.5085 0.2078  0.4344  0.0991  839  GLN B CB  
12891 C CG  . GLN B 306 ? 1.8983 2.0137 1.4884 0.2263  0.4225  0.0626  839  GLN B CG  
12892 C CD  . GLN B 306 ? 2.1542 2.2948 1.7292 0.2558  0.4263  0.0781  839  GLN B CD  
12893 O OE1 . GLN B 306 ? 2.1510 2.2927 1.7425 0.2627  0.4373  0.1180  839  GLN B OE1 
12894 N NE2 . GLN B 306 ? 2.2783 2.4391 1.8240 0.2735  0.4169  0.0473  839  GLN B NE2 
12903 N N   . PHE B 307 ? 1.6348 1.6783 1.3369 0.1557  0.4472  0.1555  840  PHE B N   
12904 C CA  . PHE B 307 ? 1.6528 1.6820 1.3975 0.1389  0.4544  0.1877  840  PHE B CA  
12905 C C   . PHE B 307 ? 1.3426 1.3488 1.1045 0.1086  0.4502  0.1757  840  PHE B C   
12906 O O   . PHE B 307 ? 1.2848 1.2854 1.0763 0.0988  0.4558  0.1860  840  PHE B O   
12907 C CB  . PHE B 307 ? 1.5969 1.6195 1.3634 0.1326  0.4524  0.2243  840  PHE B CB  
12908 C CG  . PHE B 307 ? 1.5146 1.5272 1.3294 0.1180  0.4553  0.2583  840  PHE B CG  
12909 C CD1 . PHE B 307 ? 1.6409 1.6295 1.4839 0.0851  0.4453  0.2629  840  PHE B CD1 
12910 C CD2 . PHE B 307 ? 1.8176 1.8461 1.6508 0.1375  0.4655  0.2848  840  PHE B CD2 
12911 C CE1 . PHE B 307 ? 1.7203 1.7024 1.6102 0.0709  0.4421  0.2910  840  PHE B CE1 
12912 C CE2 . PHE B 307 ? 1.9490 1.9701 1.8299 0.1241  0.4651  0.3144  840  PHE B CE2 
12913 C CZ  . PHE B 307 ? 1.6815 1.6799 1.5912 0.0902  0.4518  0.3163  840  PHE B CZ  
12923 N N   . LEU B 308 ? 1.5189 1.5125 1.2667 0.0926  0.4350  0.1532  841  LEU B N   
12924 C CA  . LEU B 308 ? 1.6236 1.5974 1.3930 0.0619  0.4190  0.1378  841  LEU B CA  
12925 C C   . LEU B 308 ? 1.5253 1.5039 1.2994 0.0647  0.4218  0.1137  841  LEU B C   
12926 O O   . LEU B 308 ? 1.4787 1.4466 1.2855 0.0462  0.4203  0.1199  841  LEU B O   
12927 C CB  . LEU B 308 ? 1.4944 1.4588 1.2445 0.0496  0.4005  0.1145  841  LEU B CB  
12928 C CG  . LEU B 308 ? 1.3802 1.3270 1.1489 0.0201  0.3839  0.0993  841  LEU B CG  
12929 C CD1 . LEU B 308 ? 1.4140 1.3433 1.2162 -0.0032 0.3797  0.1285  841  LEU B CD1 
12930 C CD2 . LEU B 308 ? 1.3755 1.3190 1.1203 0.0148  0.3688  0.0740  841  LEU B CD2 
12942 N N   . GLU B 309 ? 1.5426 1.5376 1.2857 0.0883  0.4253  0.0855  842  GLU B N   
12943 C CA  . GLU B 309 ? 1.3589 1.3566 1.1074 0.0921  0.4268  0.0584  842  GLU B CA  
12944 C C   . GLU B 309 ? 1.3821 1.3824 1.1551 0.0997  0.4448  0.0815  842  GLU B C   
12945 O O   . GLU B 309 ? 1.4022 1.3918 1.2061 0.0840  0.4440  0.0792  842  GLU B O   
12946 C CB  . GLU B 309 ? 1.0696 1.0858 0.7784 0.1188  0.4262  0.0238  842  GLU B CB  
12947 C CG  . GLU B 309 ? 1.1166 1.1325 0.8318 0.1210  0.4232  -0.0118 842  GLU B CG  
12948 C CD  . GLU B 309 ? 1.5765 1.6111 1.2526 0.1471  0.4194  -0.0488 842  GLU B CD  
12949 O OE1 . GLU B 309 ? 1.6452 1.6905 1.2918 0.1548  0.4124  -0.0531 842  GLU B OE1 
12950 O OE2 . GLU B 309 ? 1.8455 1.8843 1.5211 0.1602  0.4227  -0.0742 842  GLU B OE2 
12957 N N   . ASN B 310 ? 1.0138 1.0299 0.7748 0.1248  0.4625  0.1062  843  ASN B N   
12958 C CA  . ASN B 310 ? 1.2702 1.2926 1.0521 0.1368  0.4821  0.1285  843  ASN B CA  
12959 C C   . ASN B 310 ? 1.4974 1.5047 1.3268 0.1097  0.4820  0.1646  843  ASN B C   
12960 O O   . ASN B 310 ? 1.5524 1.5561 1.4113 0.1045  0.4894  0.1719  843  ASN B O   
12961 C CB  . ASN B 310 ? 1.7441 1.7894 1.5082 0.1677  0.4874  0.1445  843  ASN B CB  
12962 C CG  . ASN B 310 ? 1.7146 1.7783 1.4333 0.1938  0.4819  0.1079  843  ASN B CG  
12963 O OD1 . ASN B 310 ? 1.5452 1.6064 1.2503 0.1951  0.4783  0.0689  843  ASN B OD1 
12964 N ND2 . ASN B 310 ? 1.9681 2.0502 1.6668 0.2141  0.4796  0.1203  843  ASN B ND2 
12971 N N   . ILE B 311 ? 1.7600 1.7585 1.5989 0.0926  0.4723  0.1866  844  ILE B N   
12972 C CA  . ILE B 311 ? 1.7977 1.7833 1.6827 0.0669  0.4649  0.2181  844  ILE B CA  
12973 C C   . ILE B 311 ? 1.8165 1.7852 1.7230 0.0379  0.4549  0.2046  844  ILE B C   
12974 O O   . ILE B 311 ? 1.8484 1.8104 1.7945 0.0195  0.4494  0.2262  844  ILE B O   
12975 C CB  . ILE B 311 ? 1.8759 1.8547 1.7663 0.0566  0.4523  0.2396  844  ILE B CB  
12976 C CG1 . ILE B 311 ? 1.9676 1.9407 1.9072 0.0400  0.4430  0.2733  844  ILE B CG1 
12977 C CG2 . ILE B 311 ? 1.7959 1.7574 1.6710 0.0352  0.4398  0.2206  844  ILE B CG2 
12978 C CD1 . ILE B 311 ? 1.8948 1.8851 1.8510 0.0628  0.4549  0.2979  844  ILE B CD1 
12990 N N   . PHE B 312 ? 1.4904 1.4542 1.3760 0.0329  0.4419  0.1661  845  PHE B N   
12991 C CA  . PHE B 312 ? 1.4438 1.3950 1.3518 0.0081  0.4292  0.1510  845  PHE B CA  
12992 C C   . PHE B 312 ? 1.3483 1.3042 1.2559 0.0191  0.4353  0.1223  845  PHE B C   
12993 O O   . PHE B 312 ? 1.4996 1.4471 1.4219 0.0021  0.4247  0.1032  845  PHE B O   
12994 C CB  . PHE B 312 ? 1.3562 1.2967 1.2496 -0.0099 0.4085  0.1326  845  PHE B CB  
12995 C CG  . PHE B 312 ? 1.1888 1.1182 1.0923 -0.0280 0.3986  0.1582  845  PHE B CG  
12996 C CD1 . PHE B 312 ? 1.1416 1.0668 1.0811 -0.0410 0.4012  0.1917  845  PHE B CD1 
12997 C CD2 . PHE B 312 ? 1.1666 1.0898 1.0451 -0.0320 0.3859  0.1477  845  PHE B CD2 
12998 C CE1 . PHE B 312 ? 1.1024 1.0163 1.0527 -0.0580 0.3896  0.2119  845  PHE B CE1 
12999 C CE2 . PHE B 312 ? 1.1918 1.1022 1.0796 -0.0479 0.3759  0.1680  845  PHE B CE2 
13000 C CZ  . PHE B 312 ? 1.1378 1.0432 1.0617 -0.0612 0.3769  0.1990  845  PHE B CZ  
13010 N N   . ASP B 313 ? 1.3666 1.3360 1.2591 0.0479  0.4523  0.1190  846  ASP B N   
13011 C CA  . ASP B 313 ? 1.3160 1.2879 1.2099 0.0600  0.4583  0.0907  846  ASP B CA  
13012 C C   . ASP B 313 ? 1.4436 1.4099 1.3823 0.0494  0.4678  0.1116  846  ASP B C   
13013 O O   . ASP B 313 ? 1.6714 1.6442 1.6241 0.0575  0.4828  0.1457  846  ASP B O   
13014 C CB  . ASP B 313 ? 1.4612 1.4506 1.3196 0.0972  0.4730  0.0789  846  ASP B CB  
13015 C CG  . ASP B 313 ? 1.5067 1.4969 1.3586 0.1107  0.4739  0.0382  846  ASP B CG  
13016 O OD1 . ASP B 313 ? 1.6828 1.6633 1.5693 0.1009  0.4775  0.0368  846  ASP B OD1 
13017 O OD2 . ASP B 313 ? 1.4670 1.4677 1.2806 0.1313  0.4702  0.0072  846  ASP B OD2 
13022 N N   . PRO B 314 ? 1.3220 1.2778 1.2870 0.0320  0.4602  0.0949  847  PRO B N   
13023 C CA  . PRO B 314 ? 1.3196 1.2713 1.3297 0.0216  0.4693  0.1175  847  PRO B CA  
13024 C C   . PRO B 314 ? 1.6105 1.5691 1.6240 0.0482  0.4906  0.1151  847  PRO B C   
13025 O O   . PRO B 314 ? 1.6800 1.6354 1.7312 0.0429  0.4999  0.1292  847  PRO B O   
13026 C CB  . PRO B 314 ? 1.3494 1.2899 1.3836 -0.0020 0.4549  0.0978  847  PRO B CB  
13027 C CG  . PRO B 314 ? 1.3489 1.2893 1.3514 0.0069  0.4449  0.0555  847  PRO B CG  
13028 C CD  . PRO B 314 ? 1.3666 1.3153 1.3257 0.0208  0.4433  0.0579  847  PRO B CD  
13036 N N   . GLY B 315 ? 1.7979 1.7673 1.7715 0.0783  0.4988  0.0977  848  GLY B N   
13037 C CA  . GLY B 315 ? 1.7753 1.7527 1.7431 0.1085  0.5191  0.0915  848  GLY B CA  
13038 C C   . GLY B 315 ? 1.7541 1.7250 1.7151 0.1176  0.5146  0.0429  848  GLY B C   
13039 O O   . GLY B 315 ? 1.5070 1.4661 1.4801 0.0968  0.4971  0.0184  848  GLY B O   
13043 N N   . LEU B 316 ? 2.2136 2.1925 2.1563 0.1500  0.5306  0.0288  849  LEU B N   
13044 C CA  . LEU B 316 ? 2.1480 2.1202 2.0823 0.1615  0.5252  -0.0214 849  LEU B CA  
13045 C C   . LEU B 316 ? 2.1794 2.1369 2.1617 0.1536  0.5330  -0.0229 849  LEU B C   
13046 O O   . LEU B 316 ? 2.1901 2.1483 2.2018 0.1516  0.5492  0.0146  849  LEU B O   
13047 C CB  . LEU B 316 ? 2.2923 2.2809 2.1775 0.2035  0.5365  -0.0426 849  LEU B CB  
13048 C CG  . LEU B 316 ? 2.2905 2.2968 2.1247 0.2170  0.5295  -0.0458 849  LEU B CG  
13049 C CD1 . LEU B 316 ? 2.3467 2.3642 2.1814 0.2145  0.5402  0.0077  849  LEU B CD1 
13050 C CD2 . LEU B 316 ? 2.4481 2.4708 2.2333 0.2588  0.5366  -0.0784 849  LEU B CD2 
13062 N N   . PRO B 317 ? 1.8587 1.8028 1.8539 0.1487  0.5218  -0.0652 850  PRO B N   
13063 C CA  . PRO B 317 ? 1.7830 1.7125 1.8252 0.1450  0.5312  -0.0689 850  PRO B CA  
13064 C C   . PRO B 317 ? 1.5805 1.5147 1.6091 0.1815  0.5540  -0.0737 850  PRO B C   
13065 O O   . PRO B 317 ? 1.6922 1.6245 1.7529 0.1833  0.5725  -0.0435 850  PRO B O   
13066 C CB  . PRO B 317 ? 1.6891 1.6044 1.7452 0.1330  0.5117  -0.1159 850  PRO B CB  
13067 C CG  . PRO B 317 ? 1.7872 1.7133 1.7901 0.1463  0.4974  -0.1472 850  PRO B CG  
13068 C CD  . PRO B 317 ? 1.8032 1.7450 1.7764 0.1449  0.4998  -0.1094 850  PRO B CD  
13076 N N   . ASN B 318 ? 1.4081 1.3506 1.3877 0.2119  0.5527  -0.1109 851  ASN B N   
13077 C CA  . ASN B 318 ? 1.8312 1.7804 1.7871 0.2522  0.5731  -0.1231 851  ASN B CA  
13078 C C   . ASN B 318 ? 1.8735 1.8087 1.8774 0.2532  0.5912  -0.1113 851  ASN B C   
13079 O O   . ASN B 318 ? 1.5723 1.5154 1.5650 0.2838  0.6145  -0.1003 851  ASN B O   
13080 C CB  . ASN B 318 ? 1.4970 1.4718 1.4120 0.2772  0.5898  -0.0881 851  ASN B CB  
13081 C CG  . ASN B 318 ? 1.5467 1.5258 1.4935 0.2546  0.5981  -0.0269 851  ASN B CG  
13082 O OD1 . ASN B 318 ? 1.1551 1.1319 1.1113 0.2246  0.5818  -0.0120 851  ASN B OD1 
13083 N ND2 . ASN B 318 ? 1.3654 1.3514 1.3291 0.2700  0.6232  0.0084  851  ASN B ND2 
13090 N N   . SER B 385 ? 2.4253 2.5170 2.0105 0.1992  0.4014  -0.0768 918  SER B N   
13091 C CA  . SER B 385 ? 2.3324 2.4300 1.9102 0.2086  0.3946  -0.1208 918  SER B CA  
13092 C C   . SER B 385 ? 2.2861 2.3609 1.8805 0.1864  0.3886  -0.1458 918  SER B C   
13093 O O   . SER B 385 ? 2.2630 2.3289 1.8662 0.1645  0.3769  -0.1398 918  SER B O   
13094 C CB  . SER B 385 ? 2.2274 2.3273 1.8134 0.2243  0.4094  -0.1171 918  SER B CB  
13095 O OG  . SER B 385 ? 2.1722 2.2902 1.7469 0.2433  0.4164  -0.0880 918  SER B OG  
13100 N N   . GLN B 386 ? 1.9110 1.9780 1.5252 0.1841  0.3865  -0.1723 919  GLN B N   
13101 C CA  . GLN B 386 ? 1.8133 1.8631 1.4625 0.1556  0.3696  -0.1959 919  GLN B CA  
13102 C C   . GLN B 386 ? 1.7010 1.7288 1.3888 0.1238  0.3717  -0.1628 919  GLN B C   
13103 O O   . GLN B 386 ? 1.6081 1.6246 1.3226 0.1180  0.3839  -0.1439 919  GLN B O   
13104 C CB  . GLN B 386 ? 1.7880 1.8333 1.4541 0.1621  0.3689  -0.2293 919  GLN B CB  
13105 C CG  . GLN B 386 ? 2.0507 2.0778 1.7623 0.1326  0.3539  -0.2496 919  GLN B CG  
13106 C CD  . GLN B 386 ? 2.1831 2.2002 1.9222 0.1364  0.3573  -0.2737 919  GLN B CD  
13107 O OE1 . GLN B 386 ? 2.1395 2.1620 1.8620 0.1612  0.3714  -0.2755 919  GLN B OE1 
13108 N NE2 . GLN B 386 ? 2.1222 2.1248 1.9052 0.1127  0.3452  -0.2912 919  GLN B NE2 
13117 N N   . PHE B 387 ? 1.5630 1.5858 1.2534 0.1042  0.3597  -0.1560 920  PHE B N   
13118 C CA  . PHE B 387 ? 1.5674 1.5707 1.2916 0.0741  0.3582  -0.1301 920  PHE B CA  
13119 C C   . PHE B 387 ? 1.5104 1.5028 1.2705 0.0513  0.3455  -0.1510 920  PHE B C   
13120 O O   . PHE B 387 ? 1.4926 1.4723 1.2773 0.0266  0.3410  -0.1339 920  PHE B O   
13121 C CB  . PHE B 387 ? 1.5499 1.5526 1.2567 0.0670  0.3533  -0.1094 920  PHE B CB  
13122 C CG  . PHE B 387 ? 1.4103 1.3992 1.1337 0.0531  0.3614  -0.0691 920  PHE B CG  
13123 C CD1 . PHE B 387 ? 1.5843 1.5787 1.2952 0.0693  0.3764  -0.0414 920  PHE B CD1 
13124 C CD2 . PHE B 387 ? 1.7368 1.7088 1.4894 0.0246  0.3537  -0.0583 920  PHE B CD2 
13125 C CE1 . PHE B 387 ? 1.6354 1.6172 1.3665 0.0553  0.3818  -0.0050 920  PHE B CE1 
13126 C CE2 . PHE B 387 ? 1.6438 1.6039 1.4117 0.0117  0.3584  -0.0238 920  PHE B CE2 
13127 C CZ  . PHE B 387 ? 1.4219 1.3860 1.1808 0.0261  0.3717  0.0023  920  PHE B CZ  
13137 N N   . ASP B 388 ? 1.5577 1.5556 1.3226 0.0598  0.3395  -0.1874 921  ASP B N   
13138 C CA  . ASP B 388 ? 1.7116 1.7007 1.5163 0.0401  0.3282  -0.2081 921  ASP B CA  
13139 C C   . ASP B 388 ? 1.6917 1.6692 1.5336 0.0369  0.3373  -0.2101 921  ASP B C   
13140 O O   . ASP B 388 ? 1.5109 1.4795 1.3941 0.0191  0.3305  -0.2212 921  ASP B O   
13141 C CB  . ASP B 388 ? 1.8306 1.8327 1.6235 0.0495  0.3124  -0.2496 921  ASP B CB  
13142 C CG  . ASP B 388 ? 2.1713 2.1876 1.9271 0.0554  0.3038  -0.2487 921  ASP B CG  
13143 O OD1 . ASP B 388 ? 2.3013 2.3139 2.0443 0.0496  0.3093  -0.2168 921  ASP B OD1 
13144 O OD2 . ASP B 388 ? 2.3371 2.3681 2.0780 0.0660  0.2910  -0.2801 921  ASP B OD2 
13149 N N   . GLU B 389 ? 1.9735 1.9517 1.8040 0.0544  0.3536  -0.1976 922  GLU B N   
13150 C CA  . GLU B 389 ? 1.8942 1.8621 1.7574 0.0553  0.3646  -0.1987 922  GLU B CA  
13151 C C   . GLU B 389 ? 1.9113 1.8640 1.8237 0.0256  0.3651  -0.1751 922  GLU B C   
13152 O O   . GLU B 389 ? 1.8934 1.8440 1.8061 0.0092  0.3630  -0.1463 922  GLU B O   
13153 C CB  . GLU B 389 ? 1.9587 1.9324 1.7991 0.0785  0.3842  -0.1781 922  GLU B CB  
13154 C CG  . GLU B 389 ? 1.9655 1.9338 1.8243 0.0922  0.3966  -0.1903 922  GLU B CG  
13155 C CD  . GLU B 389 ? 2.0145 1.9951 1.8394 0.1235  0.4151  -0.1777 922  GLU B CD  
13156 O OE1 . GLU B 389 ? 1.9959 1.9890 1.7881 0.1325  0.4190  -0.1554 922  GLU B OE1 
13157 O OE2 . GLU B 389 ? 2.3063 2.2845 2.1386 0.1402  0.4267  -0.1893 922  GLU B OE2 
13164 N N   . PRO B 390 ? 1.3048 1.2473 1.2598 0.0189  0.3675  -0.1863 923  PRO B N   
13165 C CA  . PRO B 390 ? 1.0058 0.9373 1.0086 -0.0075 0.3694  -0.1604 923  PRO B CA  
13166 C C   . PRO B 390 ? 0.9837 0.9130 0.9876 -0.0123 0.3824  -0.1166 923  PRO B C   
13167 O O   . PRO B 390 ? 1.1232 1.0479 1.1527 -0.0349 0.3799  -0.0910 923  PRO B O   
13168 C CB  . PRO B 390 ? 0.8868 0.8087 0.9325 -0.0067 0.3731  -0.1814 923  PRO B CB  
13169 C CG  . PRO B 390 ? 0.9207 0.8476 0.9439 0.0136  0.3652  -0.2267 923  PRO B CG  
13170 C CD  . PRO B 390 ? 1.3980 1.3388 1.3610 0.0354  0.3678  -0.2243 923  PRO B CD  
13178 N N   . ARG B 391 ? 1.1534 1.0877 1.1314 0.0091  0.3960  -0.1065 924  ARG B N   
13179 C CA  . ARG B 391 ? 1.2391 1.1729 1.2220 0.0045  0.4077  -0.0635 924  ARG B CA  
13180 C C   . ARG B 391 ? 1.2703 1.2047 1.2403 -0.0125 0.3975  -0.0410 924  ARG B C   
13181 O O   . ARG B 391 ? 1.1133 1.0433 1.1049 -0.0292 0.3994  -0.0083 924  ARG B O   
13182 C CB  . ARG B 391 ? 1.3915 1.3342 1.3456 0.0332  0.4240  -0.0562 924  ARG B CB  
13183 C CG  . ARG B 391 ? 1.6681 1.6235 1.5704 0.0533  0.4197  -0.0714 924  ARG B CG  
13184 C CD  . ARG B 391 ? 1.2503 1.2180 1.1255 0.0849  0.4378  -0.0637 924  ARG B CD  
13185 N NE  . ARG B 391 ? 1.4891 1.4550 1.3748 0.1018  0.4476  -0.0858 924  ARG B NE  
13186 C CZ  . ARG B 391 ? 2.2013 2.1787 2.0616 0.1339  0.4633  -0.0888 924  ARG B CZ  
13187 N NH1 . ARG B 391 ? 2.3320 2.3256 2.1570 0.1532  0.4723  -0.0680 924  ARG B NH1 
13188 N NH2 . ARG B 391 ? 2.3090 2.2819 2.1808 0.1482  0.4710  -0.1122 924  ARG B NH2 
13202 N N   . PHE B 392 ? 1.2301 1.1701 1.1659 -0.0081 0.3861  -0.0586 925  PHE B N   
13203 C CA  . PHE B 392 ? 1.1792 1.1182 1.0999 -0.0217 0.3764  -0.0409 925  PHE B CA  
13204 C C   . PHE B 392 ? 1.4100 1.3435 1.3516 -0.0456 0.3619  -0.0471 925  PHE B C   
13205 O O   . PHE B 392 ? 1.7822 1.7163 1.7042 -0.0528 0.3512  -0.0459 925  PHE B O   
13206 C CB  . PHE B 392 ? 1.3522 1.3013 1.2256 -0.0032 0.3732  -0.0531 925  PHE B CB  
13207 C CG  . PHE B 392 ? 1.2342 1.1926 1.0843 0.0230  0.3885  -0.0437 925  PHE B CG  
13208 C CD1 . PHE B 392 ? 1.0682 1.0255 0.9203 0.0229  0.3986  -0.0059 925  PHE B CD1 
13209 C CD2 . PHE B 392 ? 1.4742 1.4440 1.3013 0.0487  0.3925  -0.0724 925  PHE B CD2 
13210 C CE1 . PHE B 392 ? 1.1765 1.1451 1.0102 0.0484  0.4146  0.0065  925  PHE B CE1 
13211 C CE2 . PHE B 392 ? 1.4252 1.4067 1.2284 0.0757  0.4081  -0.0621 925  PHE B CE2 
13212 C CZ  . PHE B 392 ? 1.5209 1.5024 1.3284 0.0759  0.4202  -0.0209 925  PHE B CZ  
13222 N N   . MET B 393 ? 1.2287 1.1577 1.2109 -0.0570 0.3624  -0.0520 926  MET B N   
13223 C CA  . MET B 393 ? 1.2638 1.1907 1.2693 -0.0785 0.3507  -0.0531 926  MET B CA  
13224 C C   . MET B 393 ? 1.3054 1.2288 1.3152 -0.0962 0.3478  -0.0194 926  MET B C   
13225 O O   . MET B 393 ? 1.1269 1.0509 1.1287 -0.1077 0.3364  -0.0185 926  MET B O   
13226 C CB  . MET B 393 ? 1.4342 1.3582 1.4871 -0.0852 0.3537  -0.0632 926  MET B CB  
13227 C CG  . MET B 393 ? 1.5830 1.5080 1.6653 -0.1056 0.3439  -0.0612 926  MET B CG  
13228 S SD  . MET B 393 ? 1.0728 0.9942 1.2195 -0.1138 0.3499  -0.0659 926  MET B SD  
13229 C CE  . MET B 393 ? 1.5528 1.4730 1.6936 -0.0943 0.3479  -0.1126 926  MET B CE  
13239 N N   . GLN B 394 ? 1.1456 1.0660 1.1684 -0.0978 0.3575  0.0080  927  GLN B N   
13240 C CA  . GLN B 394 ? 1.2737 1.1912 1.2994 -0.1139 0.3524  0.0384  927  GLN B CA  
13241 C C   . GLN B 394 ? 1.4083 1.3241 1.3931 -0.1106 0.3445  0.0397  927  GLN B C   
13242 O O   . GLN B 394 ? 1.4020 1.3141 1.3826 -0.1247 0.3343  0.0530  927  GLN B O   
13243 C CB  . GLN B 394 ? 1.2631 1.1796 1.3103 -0.1143 0.3638  0.0674  927  GLN B CB  
13244 C CG  . GLN B 394 ? 1.2629 1.1805 1.3559 -0.1213 0.3714  0.0743  927  GLN B CG  
13245 C CD  . GLN B 394 ? 1.1386 1.0563 1.2398 -0.1038 0.3832  0.0516  927  GLN B CD  
13246 O OE1 . GLN B 394 ? 1.2658 1.1846 1.3358 -0.0860 0.3844  0.0286  927  GLN B OE1 
13247 N NE2 . GLN B 394 ? 0.9728 0.8896 1.1160 -0.1077 0.3918  0.0576  927  GLN B NE2 
13256 N N   . LEU B 395 ? 1.6368 1.5557 1.5912 -0.0908 0.3490  0.0258  928  LEU B N   
13257 C CA  . LEU B 395 ? 1.5786 1.4964 1.4967 -0.0853 0.3437  0.0291  928  LEU B CA  
13258 C C   . LEU B 395 ? 1.6696 1.5888 1.5678 -0.0882 0.3309  0.0067  928  LEU B C   
13259 O O   . LEU B 395 ? 1.6125 1.5265 1.4947 -0.0959 0.3220  0.0147  928  LEU B O   
13260 C CB  . LEU B 395 ? 1.5908 1.5151 1.4857 -0.0608 0.3555  0.0272  928  LEU B CB  
13261 C CG  . LEU B 395 ? 1.5789 1.5038 1.4399 -0.0506 0.3545  0.0358  928  LEU B CG  
13262 C CD1 . LEU B 395 ? 1.7430 1.6573 1.6138 -0.0657 0.3507  0.0669  928  LEU B CD1 
13263 C CD2 . LEU B 395 ? 1.5520 1.4879 1.3969 -0.0244 0.3695  0.0371  928  LEU B CD2 
13275 N N   . ARG B 396 ? 1.6166 1.5427 1.5173 -0.0818 0.3294  -0.0215 929  ARG B N   
13276 C CA  . ARG B 396 ? 1.5937 1.5239 1.4794 -0.0839 0.3176  -0.0415 929  ARG B CA  
13277 C C   . ARG B 396 ? 1.5564 1.4823 1.4598 -0.1050 0.3088  -0.0308 929  ARG B C   
13278 O O   . ARG B 396 ? 1.5604 1.4858 1.4432 -0.1083 0.3000  -0.0321 929  ARG B O   
13279 C CB  . ARG B 396 ? 1.6256 1.5647 1.5186 -0.0747 0.3163  -0.0736 929  ARG B CB  
13280 C CG  . ARG B 396 ? 1.7684 1.7062 1.7074 -0.0867 0.3171  -0.0787 929  ARG B CG  
13281 C CD  . ARG B 396 ? 1.9497 1.8945 1.8976 -0.0777 0.3132  -0.1135 929  ARG B CD  
13282 N NE  . ARG B 396 ? 1.8681 1.8172 1.7920 -0.0551 0.3193  -0.1296 929  ARG B NE  
13283 C CZ  . ARG B 396 ? 1.9074 1.8542 1.8487 -0.0462 0.3280  -0.1391 929  ARG B CZ  
13284 N NH1 . ARG B 396 ? 1.7767 1.7162 1.7637 -0.0588 0.3318  -0.1345 929  ARG B NH1 
13285 N NH2 . ARG B 396 ? 1.8758 1.8288 1.7877 -0.0226 0.3336  -0.1533 929  ARG B NH2 
13299 N N   . GLU B 397 ? 1.0264 0.9507 0.9673 -0.1177 0.3118  -0.0194 930  GLU B N   
13300 C CA  . GLU B 397 ? 1.2822 1.2059 1.2386 -0.1356 0.3045  -0.0058 930  GLU B CA  
13301 C C   . GLU B 397 ? 1.0860 1.0016 1.0202 -0.1415 0.2993  0.0151  930  GLU B C   
13302 O O   . GLU B 397 ? 0.8629 0.7777 0.7843 -0.1487 0.2898  0.0167  930  GLU B O   
13303 C CB  . GLU B 397 ? 1.4207 1.3461 1.4225 -0.1464 0.3101  0.0065  930  GLU B CB  
13304 C CG  . GLU B 397 ? 1.3333 1.2624 1.3516 -0.1630 0.3033  0.0223  930  GLU B CG  
13305 C CD  . GLU B 397 ? 1.5178 1.4518 1.5841 -0.1722 0.3098  0.0353  930  GLU B CD  
13306 O OE1 . GLU B 397 ? 1.6592 1.5918 1.7479 -0.1661 0.3194  0.0285  930  GLU B OE1 
13307 O OE2 . GLU B 397 ? 1.0402 0.9802 1.1215 -0.1844 0.3057  0.0525  930  GLU B OE2 
13314 N N   . LEU B 398 ? 1.0634 0.9730 0.9944 -0.1378 0.3053  0.0313  931  LEU B N   
13315 C CA  . LEU B 398 ? 1.1466 1.0469 1.0605 -0.1433 0.2991  0.0497  931  LEU B CA  
13316 C C   . LEU B 398 ? 1.1314 1.0282 1.0074 -0.1358 0.2921  0.0369  931  LEU B C   
13317 O O   . LEU B 398 ? 1.2035 1.0928 1.0659 -0.1438 0.2821  0.0430  931  LEU B O   
13318 C CB  . LEU B 398 ? 0.9794 0.8759 0.8994 -0.1378 0.3082  0.0688  931  LEU B CB  
13319 C CG  . LEU B 398 ? 0.9210 0.8068 0.8306 -0.1435 0.3017  0.0889  931  LEU B CG  
13320 C CD1 . LEU B 398 ? 1.2368 1.1184 1.1583 -0.1630 0.2889  0.1001  931  LEU B CD1 
13321 C CD2 . LEU B 398 ? 1.1937 1.0790 1.1179 -0.1377 0.3126  0.1105  931  LEU B CD2 
13333 N N   . TYR B 399 ? 1.0736 0.9763 0.9314 -0.1193 0.2969  0.0184  932  TYR B N   
13334 C CA  . TYR B 399 ? 1.0599 0.9620 0.8838 -0.1110 0.2910  0.0061  932  TYR B CA  
13335 C C   . TYR B 399 ? 0.8993 0.8045 0.7222 -0.1198 0.2812  -0.0051 932  TYR B C   
13336 O O   . TYR B 399 ? 0.9477 0.8466 0.7490 -0.1217 0.2736  -0.0036 932  TYR B O   
13337 C CB  . TYR B 399 ? 1.2168 1.1294 1.0237 -0.0910 0.2974  -0.0121 932  TYR B CB  
13338 C CG  . TYR B 399 ? 1.0366 0.9470 0.8248 -0.0768 0.3052  0.0006  932  TYR B CG  
13339 C CD1 . TYR B 399 ? 1.2040 1.1148 1.0077 -0.0724 0.3163  0.0159  932  TYR B CD1 
13340 C CD2 . TYR B 399 ? 1.0914 1.0007 0.8490 -0.0668 0.3026  -0.0005 932  TYR B CD2 
13341 C CE1 . TYR B 399 ? 1.2304 1.1418 1.0204 -0.0582 0.3249  0.0311  932  TYR B CE1 
13342 C CE2 . TYR B 399 ? 0.8213 0.7303 0.5658 -0.0529 0.3110  0.0144  932  TYR B CE2 
13343 C CZ  . TYR B 399 ? 0.8756 0.7863 0.6368 -0.0486 0.3223  0.0308  932  TYR B CZ  
13344 O OH  . TYR B 399 ? 1.2142 1.1271 0.9656 -0.0337 0.3321  0.0490  932  TYR B OH  
13354 N N   . LYS B 400 ? 0.7689 0.6840 0.6172 -0.1244 0.2819  -0.0156 933  LYS B N   
13355 C CA  . LYS B 400 ? 0.8403 0.7616 0.6927 -0.1315 0.2744  -0.0232 933  LYS B CA  
13356 C C   . LYS B 400 ? 0.8874 0.8023 0.7415 -0.1452 0.2684  -0.0044 933  LYS B C   
13357 O O   . LYS B 400 ? 1.0719 0.9866 0.9074 -0.1462 0.2613  -0.0068 933  LYS B O   
13358 C CB  . LYS B 400 ? 1.0112 0.9441 0.8994 -0.1345 0.2773  -0.0348 933  LYS B CB  
13359 C CG  . LYS B 400 ? 1.5448 1.4881 1.4427 -0.1398 0.2712  -0.0419 933  LYS B CG  
13360 C CD  . LYS B 400 ? 1.8941 1.8429 1.7633 -0.1286 0.2661  -0.0602 933  LYS B CD  
13361 C CE  . LYS B 400 ? 1.9971 1.9575 1.8775 -0.1334 0.2609  -0.0634 933  LYS B CE  
13362 N NZ  . LYS B 400 ? 2.0822 2.0545 2.0090 -0.1388 0.2626  -0.0713 933  LYS B NZ  
13376 N N   . LEU B 401 ? 0.8800 0.7907 0.7554 -0.1547 0.2708  0.0141  934  LEU B N   
13377 C CA  . LEU B 401 ? 0.9350 0.8418 0.8114 -0.1672 0.2632  0.0311  934  LEU B CA  
13378 C C   . LEU B 401 ? 1.0448 0.9372 0.8868 -0.1653 0.2552  0.0343  934  LEU B C   
13379 O O   . LEU B 401 ? 1.3353 1.2249 1.1623 -0.1700 0.2461  0.0362  934  LEU B O   
13380 C CB  . LEU B 401 ? 1.0899 0.9973 0.9982 -0.1771 0.2669  0.0509  934  LEU B CB  
13381 C CG  . LEU B 401 ? 0.9268 0.8466 0.8749 -0.1803 0.2750  0.0507  934  LEU B CG  
13382 C CD1 . LEU B 401 ? 1.2908 1.2110 1.2690 -0.1891 0.2791  0.0730  934  LEU B CD1 
13383 C CD2 . LEU B 401 ? 0.8066 0.7388 0.7646 -0.1850 0.2712  0.0475  934  LEU B CD2 
13395 N N   . ALA B 402 ? 0.9607 0.8439 0.7906 -0.1572 0.2590  0.0354  935  ALA B N   
13396 C CA  . ALA B 402 ? 1.1142 0.9822 0.9162 -0.1548 0.2522  0.0387  935  ALA B CA  
13397 C C   . ALA B 402 ? 1.1538 1.0221 0.9261 -0.1467 0.2478  0.0219  935  ALA B C   
13398 O O   . ALA B 402 ? 1.2175 1.0746 0.9696 -0.1489 0.2388  0.0227  935  ALA B O   
13399 C CB  . ALA B 402 ? 0.9845 0.8462 0.7841 -0.1456 0.2599  0.0457  935  ALA B CB  
13405 N N   . LYS B 403 ? 1.0427 0.9240 0.8129 -0.1367 0.2536  0.0058  936  LYS B N   
13406 C CA  . LYS B 403 ? 0.9893 0.8743 0.7351 -0.1286 0.2499  -0.0089 936  LYS B CA  
13407 C C   . LYS B 403 ? 1.0661 0.9541 0.8119 -0.1369 0.2428  -0.0080 936  LYS B C   
13408 O O   . LYS B 403 ? 1.1881 1.0694 0.9077 -0.1331 0.2371  -0.0115 936  LYS B O   
13409 C CB  . LYS B 403 ? 1.0044 0.9062 0.7554 -0.1185 0.2555  -0.0263 936  LYS B CB  
13410 C CG  . LYS B 403 ? 1.0803 0.9900 0.8113 -0.1100 0.2519  -0.0409 936  LYS B CG  
13411 C CD  . LYS B 403 ? 1.2229 1.1205 0.9196 -0.1002 0.2501  -0.0394 936  LYS B CD  
13412 C CE  . LYS B 403 ? 1.4856 1.3949 1.1640 -0.0878 0.2490  -0.0546 936  LYS B CE  
13413 N NZ  . LYS B 403 ? 1.6063 1.5031 1.2532 -0.0781 0.2479  -0.0515 936  LYS B NZ  
13427 N N   . VAL B 404 ? 0.9730 0.8718 0.7479 -0.1467 0.2440  -0.0022 937  VAL B N   
13428 C CA  . VAL B 404 ? 1.0206 0.9267 0.7971 -0.1527 0.2389  0.0019  937  VAL B CA  
13429 C C   . VAL B 404 ? 1.3032 1.1939 1.0563 -0.1568 0.2295  0.0107  937  VAL B C   
13430 O O   . VAL B 404 ? 1.5791 1.4684 1.3079 -0.1527 0.2240  0.0062  937  VAL B O   
13431 C CB  . VAL B 404 ? 0.9668 0.8874 0.7834 -0.1624 0.2430  0.0113  937  VAL B CB  
13432 C CG1 . VAL B 404 ? 1.5092 1.4389 1.3265 -0.1678 0.2383  0.0213  937  VAL B CG1 
13433 C CG2 . VAL B 404 ? 1.1334 1.0683 0.9749 -0.1582 0.2502  -0.0013 937  VAL B CG2 
13443 N N   . LEU B 405 ? 1.5422 1.4213 1.3034 -0.1645 0.2269  0.0229  938  LEU B N   
13444 C CA  . LEU B 405 ? 1.6745 1.5384 1.4183 -0.1700 0.2152  0.0298  938  LEU B CA  
13445 C C   . LEU B 405 ? 1.6698 1.5154 1.3796 -0.1608 0.2109  0.0198  938  LEU B C   
13446 O O   . LEU B 405 ? 1.8024 1.6376 1.4890 -0.1606 0.2009  0.0168  938  LEU B O   
13447 C CB  . LEU B 405 ? 1.7738 1.6306 1.5399 -0.1808 0.2131  0.0459  938  LEU B CB  
13448 C CG  . LEU B 405 ? 1.8213 1.6952 1.6217 -0.1905 0.2165  0.0588  938  LEU B CG  
13449 C CD1 . LEU B 405 ? 1.7942 1.6621 1.6186 -0.1993 0.2163  0.0755  938  LEU B CD1 
13450 C CD2 . LEU B 405 ? 1.6431 1.5272 1.4379 -0.1953 0.2080  0.0628  938  LEU B CD2 
13462 N N   . PHE B 406 ? 1.0992 0.9413 0.8054 -0.1517 0.2185  0.0145  939  PHE B N   
13463 C CA  . PHE B 406 ? 1.2016 1.0280 0.8789 -0.1416 0.2161  0.0071  939  PHE B CA  
13464 C C   . PHE B 406 ? 1.2713 1.1039 0.9246 -0.1327 0.2149  -0.0063 939  PHE B C   
13465 O O   . PHE B 406 ? 1.4712 1.2885 1.0983 -0.1274 0.2089  -0.0113 939  PHE B O   
13466 C CB  . PHE B 406 ? 0.9676 0.7944 0.6471 -0.1317 0.2259  0.0069  939  PHE B CB  
13467 C CG  . PHE B 406 ? 1.1404 0.9534 0.7936 -0.1200 0.2254  0.0021  939  PHE B CG  
13468 C CD1 . PHE B 406 ? 1.3066 1.0970 0.9574 -0.1224 0.2204  0.0117  939  PHE B CD1 
13469 C CD2 . PHE B 406 ? 1.0685 0.8918 0.7032 -0.1066 0.2298  -0.0111 939  PHE B CD2 
13470 C CE1 . PHE B 406 ? 1.5475 1.3245 1.1781 -0.1111 0.2209  0.0087  939  PHE B CE1 
13471 C CE2 . PHE B 406 ? 1.3559 1.1676 0.9680 -0.0949 0.2303  -0.0137 939  PHE B CE2 
13472 C CZ  . PHE B 406 ? 1.7062 1.4941 1.3164 -0.0968 0.2264  -0.0035 939  PHE B CZ  
13482 N N   . ASP B 407 ? 1.0110 0.8659 0.6754 -0.1305 0.2208  -0.0119 940  ASP B N   
13483 C CA  . ASP B 407 ? 1.2193 1.0841 0.8666 -0.1219 0.2208  -0.0219 940  ASP B CA  
13484 C C   . ASP B 407 ? 1.5733 1.4396 1.2122 -0.1261 0.2141  -0.0180 940  ASP B C   
13485 O O   . ASP B 407 ? 1.8275 1.7014 1.4495 -0.1175 0.2145  -0.0241 940  ASP B O   
13486 C CB  . ASP B 407 ? 1.4936 1.3828 1.1620 -0.1187 0.2285  -0.0285 940  ASP B CB  
13487 C CG  . ASP B 407 ? 1.3227 1.2136 0.9928 -0.1108 0.2342  -0.0359 940  ASP B CG  
13488 O OD1 . ASP B 407 ? 0.9744 0.8509 0.6225 -0.1033 0.2338  -0.0366 940  ASP B OD1 
13489 O OD2 . ASP B 407 ? 1.0974 1.0045 0.7915 -0.1113 0.2389  -0.0412 940  ASP B OD2 
13494 N N   . PHE B 408 ? 1.5104 1.3721 1.1604 -0.1378 0.2082  -0.0072 941  PHE B N   
13495 C CA  . PHE B 408 ? 1.5884 1.4537 1.2282 -0.1407 0.2007  -0.0028 941  PHE B CA  
13496 C C   . PHE B 408 ? 1.4471 1.2872 1.0623 -0.1429 0.1876  -0.0042 941  PHE B C   
13497 O O   . PHE B 408 ? 1.6473 1.4879 1.2438 -0.1417 0.1795  -0.0050 941  PHE B O   
13498 C CB  . PHE B 408 ? 1.7010 1.5848 1.3745 -0.1520 0.2027  0.0112  941  PHE B CB  
13499 C CG  . PHE B 408 ? 1.8845 1.7697 1.5497 -0.1575 0.1924  0.0197  941  PHE B CG  
13500 C CD1 . PHE B 408 ? 2.0155 1.9141 1.6620 -0.1497 0.1910  0.0191  941  PHE B CD1 
13501 C CD2 . PHE B 408 ? 1.9645 1.8401 1.6413 -0.1693 0.1842  0.0292  941  PHE B CD2 
13502 C CE1 . PHE B 408 ? 2.0344 1.9370 1.6696 -0.1526 0.1809  0.0262  941  PHE B CE1 
13503 C CE2 . PHE B 408 ? 2.0717 1.9509 1.7400 -0.1740 0.1727  0.0360  941  PHE B CE2 
13504 C CZ  . PHE B 408 ? 2.0638 1.9567 1.7095 -0.1650 0.1708  0.0338  941  PHE B CZ  
13514 N N   . ILE B 409 ? 1.4320 1.2505 1.0471 -0.1449 0.1854  -0.0047 942  ILE B N   
13515 C CA  . ILE B 409 ? 1.4139 1.2055 1.0126 -0.1480 0.1720  -0.0066 942  ILE B CA  
13516 C C   . ILE B 409 ? 1.3161 1.0878 0.8885 -0.1356 0.1725  -0.0183 942  ILE B C   
13517 O O   . ILE B 409 ? 1.4847 1.2423 1.0289 -0.1297 0.1640  -0.0281 942  ILE B O   
13518 C CB  . ILE B 409 ? 1.4951 1.2772 1.1219 -0.1612 0.1683  0.0064  942  ILE B CB  
13519 C CG1 . ILE B 409 ? 1.8502 1.6513 1.5022 -0.1732 0.1666  0.0190  942  ILE B CG1 
13520 C CG2 . ILE B 409 ? 1.5498 1.3021 1.1659 -0.1648 0.1539  0.0040  942  ILE B CG2 
13521 C CD1 . ILE B 409 ? 1.9333 1.7376 1.5691 -0.1763 0.1530  0.0175  942  ILE B CD1 
13533 N N   . CYS B 410 ? 1.1589 0.9302 0.7394 -0.1299 0.1829  -0.0174 943  CYS B N   
13534 C CA  . CYS B 410 ? 1.4151 1.1676 0.9750 -0.1182 0.1840  -0.0247 943  CYS B CA  
13535 C C   . CYS B 410 ? 1.3124 1.0672 0.8414 -0.1050 0.1846  -0.0377 943  CYS B C   
13536 O O   . CYS B 410 ? 1.4384 1.1698 0.9448 -0.0991 0.1777  -0.0452 943  CYS B O   
13537 C CB  . CYS B 410 ? 1.4972 1.2571 1.0702 -0.1119 0.1967  -0.0200 943  CYS B CB  
13538 S SG  . CYS B 410 ? 1.6403 1.3860 1.1897 -0.0942 0.2017  -0.0264 943  CYS B SG  
13544 N N   . PRO B 411 ? 1.2355 1.0167 0.7641 -0.0993 0.1925  -0.0406 944  PRO B N   
13545 C CA  . PRO B 411 ? 1.3774 1.1620 0.8779 -0.0858 0.1937  -0.0504 944  PRO B CA  
13546 C C   . PRO B 411 ? 1.4543 1.2273 0.9325 -0.0861 0.1825  -0.0549 944  PRO B C   
13547 O O   . PRO B 411 ? 1.3833 1.1450 0.8320 -0.0735 0.1809  -0.0647 944  PRO B O   
13548 C CB  . PRO B 411 ? 1.1627 0.9813 0.6787 -0.0836 0.2032  -0.0487 944  PRO B CB  
13549 C CG  . PRO B 411 ? 1.5556 1.3836 1.1025 -0.0919 0.2084  -0.0427 944  PRO B CG  
13550 C CD  . PRO B 411 ? 1.3144 1.1229 0.8706 -0.1041 0.2011  -0.0351 944  PRO B CD  
13558 N N   . LYS B 412 ? 1.3163 1.0927 0.8068 -0.0990 0.1746  -0.0483 945  LYS B N   
13559 C CA  . LYS B 412 ? 1.2136 0.9826 0.6818 -0.0989 0.1622  -0.0530 945  LYS B CA  
13560 C C   . LYS B 412 ? 1.2486 0.9826 0.7075 -0.1044 0.1470  -0.0593 945  LYS B C   
13561 O O   . LYS B 412 ? 1.2801 1.0041 0.7168 -0.1033 0.1339  -0.0673 945  LYS B O   
13562 C CB  . LYS B 412 ? 1.2228 1.0166 0.7093 -0.1090 0.1605  -0.0415 945  LYS B CB  
13563 C CG  . LYS B 412 ? 1.4681 1.2965 0.9695 -0.1043 0.1746  -0.0342 945  LYS B CG  
13564 C CD  . LYS B 412 ? 1.7698 1.6077 1.2410 -0.0868 0.1787  -0.0410 945  LYS B CD  
13565 C CE  . LYS B 412 ? 2.0899 1.9597 1.5815 -0.0813 0.1935  -0.0342 945  LYS B CE  
13566 N NZ  . LYS B 412 ? 1.8509 1.7323 1.3157 -0.0635 0.1984  -0.0376 945  LYS B NZ  
13580 N N   . GLU B 413 ? 1.3526 1.0686 0.8292 -0.1096 0.1481  -0.0557 946  GLU B N   
13581 C CA  . GLU B 413 ? 1.4482 1.1290 0.9202 -0.1135 0.1344  -0.0614 946  GLU B CA  
13582 C C   . GLU B 413 ? 1.3539 1.0137 0.7906 -0.0977 0.1318  -0.0781 946  GLU B C   
13583 O O   . GLU B 413 ? 1.3590 0.9888 0.7853 -0.0992 0.1171  -0.0881 946  GLU B O   
13584 C CB  . GLU B 413 ? 1.5060 1.1751 1.0070 -0.1195 0.1396  -0.0504 946  GLU B CB  
13585 C CG  . GLU B 413 ? 1.5849 1.2702 1.1218 -0.1344 0.1419  -0.0337 946  GLU B CG  
13586 C CD  . GLU B 413 ? 1.7156 1.3927 1.2784 -0.1363 0.1497  -0.0213 946  GLU B CD  
13587 O OE1 . GLU B 413 ? 1.8425 1.4997 1.3973 -0.1274 0.1517  -0.0246 946  GLU B OE1 
13588 O OE2 . GLU B 413 ? 1.6203 1.3117 1.2118 -0.1453 0.1549  -0.0072 946  GLU B OE2 
13595 N N   . TYR B 414 ? 1.4416 1.1165 0.8618 -0.0824 0.1455  -0.0815 947  TYR B N   
13596 C CA  . TYR B 414 ? 1.4588 1.1174 0.8456 -0.0649 0.1460  -0.0958 947  TYR B CA  
13597 C C   . TYR B 414 ? 1.3642 1.0362 0.7204 -0.0553 0.1431  -0.1046 947  TYR B C   
13598 O O   . TYR B 414 ? 1.2733 0.9460 0.6029 -0.0375 0.1499  -0.1128 947  TYR B O   
13599 C CB  . TYR B 414 ? 1.5210 1.1901 0.9093 -0.0524 0.1630  -0.0925 947  TYR B CB  
13600 C CG  . TYR B 414 ? 1.5151 1.1779 0.9321 -0.0591 0.1681  -0.0815 947  TYR B CG  
13601 C CD1 . TYR B 414 ? 1.4161 1.0477 0.8342 -0.0559 0.1655  -0.0827 947  TYR B CD1 
13602 C CD2 . TYR B 414 ? 1.4759 1.1645 0.9201 -0.0677 0.1759  -0.0691 947  TYR B CD2 
13603 C CE1 . TYR B 414 ? 1.5648 1.1942 1.0096 -0.0600 0.1717  -0.0693 947  TYR B CE1 
13604 C CE2 . TYR B 414 ? 1.5439 1.2293 1.0112 -0.0711 0.1815  -0.0586 947  TYR B CE2 
13605 C CZ  . TYR B 414 ? 1.6370 1.2942 1.1043 -0.0668 0.1800  -0.0574 947  TYR B CZ  
13606 O OH  . TYR B 414 ? 1.8547 1.5119 1.3455 -0.0680 0.1872  -0.0437 947  TYR B OH  
13616 N N   . GLY B 415 ? 1.3869 1.0717 0.7469 -0.0654 0.1339  -0.1011 948  GLY B N   
13617 C CA  . GLY B 415 ? 1.3391 1.0419 0.6712 -0.0553 0.1318  -0.1059 948  GLY B CA  
13618 C C   . GLY B 415 ? 1.3603 1.1044 0.7151 -0.0606 0.1423  -0.0889 948  GLY B C   
13619 O O   . GLY B 415 ? 1.5104 1.2726 0.8875 -0.0607 0.1569  -0.0797 948  GLY B O   
13623 N N   . ILE B 416 ? 1.1288 0.8879 0.4798 -0.0650 0.1340  -0.0848 949  ILE B N   
13624 C CA  . ILE B 416 ? 1.1754 0.9743 0.5489 -0.0684 0.1443  -0.0673 949  ILE B CA  
13625 C C   . ILE B 416 ? 1.2834 1.1070 0.6321 -0.0488 0.1536  -0.0666 949  ILE B C   
13626 O O   . ILE B 416 ? 1.5539 1.4070 0.9232 -0.0456 0.1690  -0.0541 949  ILE B O   
13627 C CB  . ILE B 416 ? 1.3819 1.1890 0.7723 -0.0841 0.1324  -0.0577 949  ILE B CB  
13628 C CG1 . ILE B 416 ? 1.7234 1.5386 1.0796 -0.0749 0.1209  -0.0627 949  ILE B CG1 
13629 C CG2 . ILE B 416 ? 1.5734 1.3499 0.9797 -0.1002 0.1195  -0.0613 949  ILE B CG2 
13630 C CD1 . ILE B 416 ? 1.9266 1.7551 1.3001 -0.0893 0.1092  -0.0513 949  ILE B CD1 
13642 N N   . SER B 417 ? 1.4125 1.2249 0.7183 -0.0350 0.1444  -0.0798 950  SER B N   
13643 C CA  . SER B 417 ? 1.3701 1.2053 0.6479 -0.0131 0.1540  -0.0788 950  SER B CA  
13644 C C   . SER B 417 ? 1.6364 1.4571 0.8952 0.0031  0.1636  -0.0897 950  SER B C   
13645 O O   . SER B 417 ? 1.5211 1.3078 0.7764 0.0001  0.1584  -0.1025 950  SER B O   
13646 C CB  . SER B 417 ? 1.2480 1.0808 0.4848 -0.0031 0.1396  -0.0885 950  SER B CB  
13647 O OG  . SER B 417 ? 1.3302 1.1200 0.5376 -0.0008 0.1237  -0.1127 950  SER B OG  
13653 N N   . ASP B 418 ? 1.7190 1.5678 0.9684 0.0211  0.1785  -0.0821 951  ASP B N   
13654 C CA  . ASP B 418 ? 1.6804 1.5210 0.9139 0.0380  0.1891  -0.0896 951  ASP B CA  
13655 C C   . ASP B 418 ? 1.7642 1.5639 0.9538 0.0496  0.1779  -0.1132 951  ASP B C   
13656 O O   . ASP B 418 ? 1.9003 1.6754 1.0873 0.0532  0.1805  -0.1224 951  ASP B O   
13657 C CB  . ASP B 418 ? 1.7184 1.5996 0.9509 0.0566  0.2047  -0.0760 951  ASP B CB  
13658 C CG  . ASP B 418 ? 1.8183 1.7348 1.0982 0.0462  0.2182  -0.0541 951  ASP B CG  
13659 O OD1 . ASP B 418 ? 2.1610 2.0704 1.4739 0.0303  0.2186  -0.0536 951  ASP B OD1 
13660 O OD2 . ASP B 418 ? 1.8362 1.7893 1.1243 0.0543  0.2278  -0.0372 951  ASP B OD2 
13665 N N   . ALA B 419 ? 1.8768 1.6690 1.0324 0.0562  0.1648  -0.1236 952  ALA B N   
13666 C CA  . ALA B 419 ? 1.9225 1.6728 1.0380 0.0667  0.1517  -0.1493 952  ALA B CA  
13667 C C   . ALA B 419 ? 2.0040 1.7143 1.1397 0.0467  0.1380  -0.1592 952  ALA B C   
13668 O O   . ALA B 419 ? 2.1783 1.8541 1.3027 0.0530  0.1362  -0.1737 952  ALA B O   
13669 C CB  . ALA B 419 ? 2.0340 1.7894 1.1146 0.0764  0.1372  -0.1595 952  ALA B CB  
13675 N N   . GLU B 420 ? 1.5216 1.2368 0.6900 0.0232  0.1291  -0.1495 953  GLU B N   
13676 C CA  . GLU B 420 ? 1.5755 1.2571 0.7689 0.0041  0.1181  -0.1542 953  GLU B CA  
13677 C C   . GLU B 420 ? 1.5765 1.2546 0.7956 0.0026  0.1334  -0.1462 953  GLU B C   
13678 O O   . GLU B 420 ? 1.7541 1.3981 0.9735 0.0029  0.1300  -0.1557 953  GLU B O   
13679 C CB  . GLU B 420 ? 1.4240 1.1174 0.6488 -0.0191 0.1079  -0.1421 953  GLU B CB  
13680 C CG  . GLU B 420 ? 1.3126 1.0045 0.5134 -0.0197 0.0879  -0.1518 953  GLU B CG  
13681 C CD  . GLU B 420 ? 1.3269 1.0381 0.5608 -0.0409 0.0804  -0.1358 953  GLU B CD  
13682 O OE1 . GLU B 420 ? 1.5988 1.3264 0.8727 -0.0535 0.0929  -0.1169 953  GLU B OE1 
13683 O OE2 . GLU B 420 ? 1.3574 1.0678 0.5768 -0.0444 0.0617  -0.1425 953  GLU B OE2 
13690 N N   . LYS B 421 ? 1.4362 1.1503 0.6789 0.0013  0.1500  -0.1284 954  LYS B N   
13691 C CA  . LYS B 421 ? 1.4658 1.1816 0.7285 0.0029  0.1640  -0.1224 954  LYS B CA  
13692 C C   . LYS B 421 ? 1.5114 1.2100 0.7444 0.0242  0.1701  -0.1342 954  LYS B C   
13693 O O   . LYS B 421 ? 1.4188 1.1021 0.6615 0.0258  0.1755  -0.1346 954  LYS B O   
13694 C CB  . LYS B 421 ? 1.3571 1.1161 0.6462 0.0009  0.1789  -0.1051 954  LYS B CB  
13695 C CG  . LYS B 421 ? 1.4463 1.2220 0.7696 -0.0197 0.1752  -0.0923 954  LYS B CG  
13696 C CD  . LYS B 421 ? 1.2445 1.0611 0.5963 -0.0208 0.1893  -0.0770 954  LYS B CD  
13697 C CE  . LYS B 421 ? 1.5569 1.3777 0.9323 -0.0222 0.1993  -0.0746 954  LYS B CE  
13698 N NZ  . LYS B 421 ? 1.3487 1.1538 0.7481 -0.0389 0.1942  -0.0729 954  LYS B NZ  
13712 N N   . LEU B 422 ? 1.4882 1.1903 0.6846 0.0424  0.1702  -0.1427 955  LEU B N   
13713 C CA  . LEU B 422 ? 1.4952 1.1795 0.6612 0.0646  0.1761  -0.1547 955  LEU B CA  
13714 C C   . LEU B 422 ? 1.6787 1.3129 0.8265 0.0648  0.1606  -0.1749 955  LEU B C   
13715 O O   . LEU B 422 ? 1.7351 1.3443 0.8841 0.0709  0.1646  -0.1798 955  LEU B O   
13716 C CB  . LEU B 422 ? 1.4888 1.2118 0.6498 0.0828  0.1780  -0.1520 955  LEU B CB  
13717 C CG  . LEU B 422 ? 1.2957 1.0168 0.4466 0.1046  0.1812  -0.1603 955  LEU B CG  
13718 C CD1 . LEU B 422 ? 1.4742 1.2068 0.6528 0.1078  0.1944  -0.1498 955  LEU B CD1 
13719 C CD2 . LEU B 422 ? 1.7325 1.4913 0.8764 0.1192  0.1839  -0.1560 955  LEU B CD2 
13731 N N   . ASP B 423 ? 1.6120 1.2318 0.7459 0.0579  0.1422  -0.1863 956  ASP B N   
13732 C CA  . ASP B 423 ? 1.5951 1.1663 0.7155 0.0569  0.1245  -0.2077 956  ASP B CA  
13733 C C   . ASP B 423 ? 1.5030 1.0495 0.6622 0.0399  0.1225  -0.2017 956  ASP B C   
13734 O O   . ASP B 423 ? 1.5061 1.0175 0.6626 0.0467  0.1216  -0.2116 956  ASP B O   
13735 C CB  . ASP B 423 ? 1.6240 1.1897 0.7298 0.0487  0.1027  -0.2192 956  ASP B CB  
13736 C CG  . ASP B 423 ? 1.9782 1.4979 1.0541 0.0571  0.0840  -0.2482 956  ASP B CG  
13737 O OD1 . ASP B 423 ? 1.9741 1.4591 1.0548 0.0617  0.0858  -0.2566 956  ASP B OD1 
13738 O OD2 . ASP B 423 ? 2.0860 1.6047 1.1346 0.0598  0.0671  -0.2628 956  ASP B OD2 
13743 N N   . ILE B 424 ? 1.5923 1.1574 0.7890 0.0189  0.1227  -0.1841 957  ILE B N   
13744 C CA  . ILE B 424 ? 1.4342 0.9831 0.6684 0.0053  0.1244  -0.1742 957  ILE B CA  
13745 C C   . ILE B 424 ? 1.4056 0.9613 0.6434 0.0189  0.1441  -0.1665 957  ILE B C   
13746 O O   . ILE B 424 ? 1.4259 0.9568 0.6786 0.0190  0.1461  -0.1649 957  ILE B O   
13747 C CB  . ILE B 424 ? 1.4715 1.0439 0.7423 -0.0169 0.1231  -0.1563 957  ILE B CB  
13748 C CG1 . ILE B 424 ? 1.6285 1.1889 0.9007 -0.0317 0.1012  -0.1632 957  ILE B CG1 
13749 C CG2 . ILE B 424 ? 1.7367 1.3015 1.0440 -0.0261 0.1303  -0.1425 957  ILE B CG2 
13750 C CD1 . ILE B 424 ? 1.7776 1.3650 1.0820 -0.0513 0.1004  -0.1453 957  ILE B CD1 
13762 N N   . GLY B 425 ? 1.4116 1.0028 0.6383 0.0308  0.1590  -0.1600 958  GLY B N   
13763 C CA  . GLY B 425 ? 1.2172 0.8197 0.4483 0.0437  0.1765  -0.1523 958  GLY B CA  
13764 C C   . GLY B 425 ? 1.2784 0.8466 0.4889 0.0611  0.1778  -0.1644 958  GLY B C   
13765 O O   . GLY B 425 ? 1.2949 0.8546 0.5205 0.0647  0.1861  -0.1575 958  GLY B O   
13769 N N   . LEU B 426 ? 1.4478 0.9963 0.6236 0.0733  0.1700  -0.1825 959  LEU B N   
13770 C CA  . LEU B 426 ? 1.4716 0.9862 0.6262 0.0921  0.1720  -0.1958 959  LEU B CA  
13771 C C   . LEU B 426 ? 1.4605 0.9287 0.6334 0.0815  0.1590  -0.2029 959  LEU B C   
13772 O O   . LEU B 426 ? 1.6032 1.0536 0.7895 0.0878  0.1670  -0.1980 959  LEU B O   
13773 C CB  . LEU B 426 ? 1.5802 1.0891 0.6894 0.1109  0.1681  -0.2145 959  LEU B CB  
13774 C CG  . LEU B 426 ? 1.5129 1.0745 0.6243 0.1275  0.1812  -0.2031 959  LEU B CG  
13775 C CD1 . LEU B 426 ? 1.6209 1.1906 0.7472 0.1411  0.1966  -0.1931 959  LEU B CD1 
13776 C CD2 . LEU B 426 ? 1.3288 0.9419 0.4649 0.1147  0.1849  -0.1844 959  LEU B CD2 
13788 N N   . LEU B 427 ? 1.5803 1.0302 0.7576 0.0651  0.1390  -0.2125 960  LEU B N   
13789 C CA  . LEU B 427 ? 1.6320 1.0365 0.8308 0.0544  0.1246  -0.2197 960  LEU B CA  
13790 C C   . LEU B 427 ? 1.7010 1.1052 0.9418 0.0463  0.1354  -0.1979 960  LEU B C   
13791 O O   . LEU B 427 ? 1.7215 1.0888 0.9805 0.0461  0.1317  -0.1997 960  LEU B O   
13792 C CB  . LEU B 427 ? 1.8338 1.2304 1.0413 0.0336  0.1017  -0.2270 960  LEU B CB  
13793 C CG  . LEU B 427 ? 1.7630 1.1521 0.9288 0.0414  0.0855  -0.2519 960  LEU B CG  
13794 C CD1 . LEU B 427 ? 1.9428 1.3342 1.1228 0.0190  0.0641  -0.2535 960  LEU B CD1 
13795 C CD2 . LEU B 427 ? 1.7492 1.0903 0.8926 0.0567  0.0763  -0.2780 960  LEU B CD2 
13807 N N   . THR B 428 ? 1.7727 1.2179 1.0303 0.0406  0.1488  -0.1771 961  THR B N   
13808 C CA  . THR B 428 ? 1.3705 0.8209 0.6648 0.0342  0.1590  -0.1559 961  THR B CA  
13809 C C   . THR B 428 ? 1.2959 0.7587 0.5842 0.0543  0.1789  -0.1476 961  THR B C   
13810 O O   . THR B 428 ? 1.3144 0.7578 0.6209 0.0591  0.1845  -0.1393 961  THR B O   
13811 C CB  . THR B 428 ? 1.2536 0.7407 0.5707 0.0173  0.1614  -0.1395 961  THR B CB  
13812 O OG1 . THR B 428 ? 1.3364 0.8633 0.6347 0.0247  0.1712  -0.1385 961  THR B OG1 
13813 C CG2 . THR B 428 ? 1.2595 0.7354 0.5880 -0.0031 0.1422  -0.1441 961  THR B CG2 
13821 N N   . SER B 429 ? 1.3889 0.8855 0.6546 0.0664  0.1896  -0.1480 962  SER B N   
13822 C CA  . SER B 429 ? 1.4874 1.0061 0.7521 0.0831  0.2080  -0.1371 962  SER B CA  
13823 C C   . SER B 429 ? 1.5666 1.0807 0.7974 0.1064  0.2147  -0.1488 962  SER B C   
13824 O O   . SER B 429 ? 1.5202 1.0624 0.7467 0.1205  0.2293  -0.1403 962  SER B O   
13825 C CB  . SER B 429 ? 1.3135 0.8817 0.5904 0.0770  0.2164  -0.1237 962  SER B CB  
13826 O OG  . SER B 429 ? 1.2981 0.8709 0.6051 0.0578  0.2120  -0.1126 962  SER B OG  
13832 N N   . LEU B 430 ? 1.8028 1.2832 1.0096 0.1116  0.2039  -0.1685 963  LEU B N   
13833 C CA  . LEU B 430 ? 1.7907 1.2628 0.9645 0.1367  0.2116  -0.1798 963  LEU B CA  
13834 C C   . LEU B 430 ? 1.7353 1.1934 0.9191 0.1516  0.2243  -0.1717 963  LEU B C   
13835 O O   . LEU B 430 ? 1.7453 1.2254 0.9158 0.1708  0.2394  -0.1663 963  LEU B O   
13836 C CB  . LEU B 430 ? 1.9473 1.3818 1.0928 0.1402  0.1958  -0.2052 963  LEU B CB  
13837 C CG  . LEU B 430 ? 1.9953 1.4273 1.0975 0.1664  0.2018  -0.2204 963  LEU B CG  
13838 C CD1 . LEU B 430 ? 2.0545 1.4670 1.1272 0.1650  0.1835  -0.2440 963  LEU B CD1 
13839 C CD2 . LEU B 430 ? 2.1586 1.5578 1.2554 0.1867  0.2104  -0.2256 963  LEU B CD2 
13851 N N   . PRO B 431 ? 1.6714 1.0959 0.8805 0.1448  0.2199  -0.1681 964  PRO B N   
13852 C CA  . PRO B 431 ? 1.7135 1.1293 0.9344 0.1608  0.2342  -0.1563 964  PRO B CA  
13853 C C   . PRO B 431 ? 1.6049 1.0691 0.8394 0.1643  0.2501  -0.1334 964  PRO B C   
13854 O O   . PRO B 431 ? 1.6390 1.1176 0.8642 0.1845  0.2644  -0.1272 964  PRO B O   
13855 C CB  . PRO B 431 ? 2.0800 1.4548 1.3335 0.1482  0.2251  -0.1532 964  PRO B CB  
13856 C CG  . PRO B 431 ? 2.0358 1.3877 1.2852 0.1302  0.2036  -0.1716 964  PRO B CG  
13857 C CD  . PRO B 431 ? 1.9959 1.3902 1.2275 0.1233  0.2024  -0.1724 964  PRO B CD  
13865 N N   . LEU B 432 ? 1.4917 0.9820 0.7485 0.1457  0.2473  -0.1213 965  LEU B N   
13866 C CA  . LEU B 432 ? 1.6524 1.1884 0.9221 0.1488  0.2600  -0.1025 965  LEU B CA  
13867 C C   . LEU B 432 ? 1.5496 1.1226 0.7976 0.1615  0.2681  -0.1052 965  LEU B C   
13868 O O   . LEU B 432 ? 1.5287 1.1290 0.7792 0.1754  0.2805  -0.0938 965  LEU B O   
13869 C CB  . LEU B 432 ? 1.5776 1.1335 0.8708 0.1268  0.2541  -0.0937 965  LEU B CB  
13870 C CG  . LEU B 432 ? 1.4081 1.0116 0.7144 0.1283  0.2642  -0.0779 965  LEU B CG  
13871 C CD1 . LEU B 432 ? 1.6145 1.2194 0.9321 0.1435  0.2761  -0.0620 965  LEU B CD1 
13872 C CD2 . LEU B 432 ? 1.6619 1.2797 0.9889 0.1072  0.2576  -0.0725 965  LEU B CD2 
13884 N N   . ALA B 433 ? 1.3678 0.9444 0.5962 0.1575  0.2612  -0.1187 966  ALA B N   
13885 C CA  . ALA B 433 ? 1.2464 0.8666 0.4729 0.1666  0.2647  -0.1167 966  ALA B CA  
13886 C C   . ALA B 433 ? 1.5317 1.1495 0.7511 0.1896  0.2726  -0.1159 966  ALA B C   
13887 O O   . ALA B 433 ? 1.6034 1.2652 0.8438 0.1963  0.2768  -0.1038 966  ALA B O   
13888 C CB  . ALA B 433 ? 1.2459 0.8743 0.4656 0.1579  0.2527  -0.1275 966  ALA B CB  
13894 N N   . LYS B 434 ? 1.6245 1.1887 0.8145 0.2020  0.2742  -0.1300 967  LYS B N   
13895 C CA  . LYS B 434 ? 1.6839 1.2415 0.8659 0.2253  0.2828  -0.1298 967  LYS B CA  
13896 C C   . LYS B 434 ? 1.6713 1.2408 0.8686 0.2358  0.2971  -0.1115 967  LYS B C   
13897 O O   . LYS B 434 ? 1.7166 1.3195 0.9260 0.2488  0.3028  -0.1010 967  LYS B O   
13898 C CB  . LYS B 434 ? 1.9798 1.4704 1.1289 0.2362  0.2811  -0.1514 967  LYS B CB  
13899 C CG  . LYS B 434 ? 2.4581 1.9443 1.5967 0.2600  0.2867  -0.1557 967  LYS B CG  
13900 C CD  . LYS B 434 ? 2.7628 2.1797 1.8724 0.2704  0.2825  -0.1805 967  LYS B CD  
13901 C CE  . LYS B 434 ? 3.1065 2.5220 2.2053 0.2944  0.2876  -0.1857 967  LYS B CE  
13902 N NZ  . LYS B 434 ? 3.2187 2.5679 2.2926 0.3039  0.2800  -0.2134 967  LYS B NZ  
13916 N N   . GLN B 435 ? 1.5443 1.0950 0.7541 0.2274  0.2989  -0.1042 968  GLN B N   
13917 C CA  . GLN B 435 ? 1.5410 1.1062 0.7700 0.2379  0.3109  -0.0843 968  GLN B CA  
13918 C C   . GLN B 435 ? 1.6060 1.2341 0.8484 0.2383  0.3148  -0.0706 968  GLN B C   
13919 O O   . GLN B 435 ? 1.6768 1.3294 0.9303 0.2532  0.3226  -0.0575 968  GLN B O   
13920 C CB  . GLN B 435 ? 1.8268 1.3732 1.0845 0.2237  0.3061  -0.0743 968  GLN B CB  
13921 C CG  . GLN B 435 ? 1.9530 1.5140 1.2303 0.2366  0.3191  -0.0515 968  GLN B CG  
13922 C CD  . GLN B 435 ? 1.8811 1.4170 1.1519 0.2603  0.3299  -0.0496 968  GLN B CD  
13923 O OE1 . GLN B 435 ? 1.8575 1.3435 1.1255 0.2621  0.3255  -0.0617 968  GLN B OE1 
13924 N NE2 . GLN B 435 ? 1.7370 1.3076 1.0066 0.2791  0.3435  -0.0349 968  GLN B NE2 
13933 N N   . ILE B 436 ? 1.2418 0.9028 0.5002 0.2175  0.3025  -0.0723 969  ILE B N   
13934 C CA  . ILE B 436 ? 1.3398 1.0636 0.6295 0.2112  0.2978  -0.0614 969  ILE B CA  
13935 C C   . ILE B 436 ? 1.6210 1.3729 0.9167 0.2235  0.2985  -0.0597 969  ILE B C   
13936 O O   . ILE B 436 ? 1.7114 1.4981 1.0241 0.2312  0.3018  -0.0480 969  ILE B O   
13937 C CB  . ILE B 436 ? 1.5331 1.2801 0.8373 0.1880  0.2859  -0.0665 969  ILE B CB  
13938 C CG1 . ILE B 436 ? 1.6954 1.4180 0.9960 0.1765  0.2868  -0.0652 969  ILE B CG1 
13939 C CG2 . ILE B 436 ? 1.5050 1.3113 0.8394 0.1824  0.2812  -0.0596 969  ILE B CG2 
13940 C CD1 . ILE B 436 ? 1.7580 1.4893 1.0661 0.1548  0.2764  -0.0720 969  ILE B CD1 
13952 N N   . LEU B 437 ? 1.5586 1.2966 0.8395 0.2262  0.2954  -0.0708 970  LEU B N   
13953 C CA  . LEU B 437 ? 1.5141 1.2757 0.7985 0.2397  0.2984  -0.0676 970  LEU B CA  
13954 C C   . LEU B 437 ? 1.6584 1.4059 0.9354 0.2625  0.3107  -0.0593 970  LEU B C   
13955 O O   . LEU B 437 ? 1.5617 1.3433 0.8532 0.2723  0.3147  -0.0483 970  LEU B O   
13956 C CB  . LEU B 437 ? 1.8864 1.6308 1.1516 0.2417  0.2943  -0.0808 970  LEU B CB  
13957 C CG  . LEU B 437 ? 1.8958 1.6567 1.1676 0.2219  0.2835  -0.0870 970  LEU B CG  
13958 C CD1 . LEU B 437 ? 2.1709 1.9134 1.4194 0.2281  0.2803  -0.0995 970  LEU B CD1 
13959 C CD2 . LEU B 437 ? 1.5964 1.4130 0.8995 0.2125  0.2819  -0.0761 970  LEU B CD2 
13971 N N   . ASN B 438 ? 2.0841 1.7796 1.3385 0.2721  0.3179  -0.0641 971  ASN B N   
13972 C CA  . ASN B 438 ? 2.1342 1.8121 1.3817 0.2956  0.3322  -0.0550 971  ASN B CA  
13973 C C   . ASN B 438 ? 2.1366 1.8515 1.4077 0.2974  0.3370  -0.0352 971  ASN B C   
13974 O O   . ASN B 438 ? 2.1468 1.8807 1.4252 0.3144  0.3450  -0.0228 971  ASN B O   
13975 C CB  . ASN B 438 ? 2.2804 1.8891 1.5003 0.3046  0.3404  -0.0656 971  ASN B CB  
13976 C CG  . ASN B 438 ? 2.3461 1.9162 1.5400 0.3087  0.3349  -0.0877 971  ASN B CG  
13977 O OD1 . ASN B 438 ? 3.1411 2.6793 2.3192 0.3294  0.3433  -0.0933 971  ASN B OD1 
13978 N ND2 . ASN B 438 ? 2.2190 1.7935 1.4094 0.2899  0.3204  -0.1004 971  ASN B ND2 
13985 N N   . ASP B 439 ? 1.7859 1.5126 1.0688 0.2808  0.3318  -0.0319 972  ASP B N   
13986 C CA  . ASP B 439 ? 1.7038 1.4702 1.0088 0.2823  0.3336  -0.0148 972  ASP B CA  
13987 C C   . ASP B 439 ? 1.7516 1.5748 1.0787 0.2803  0.3262  -0.0106 972  ASP B C   
13988 O O   . ASP B 439 ? 1.7864 1.6364 1.1242 0.2936  0.3310  0.0030  972  ASP B O   
13989 C CB  . ASP B 439 ? 1.8640 1.6344 1.1770 0.2641  0.3279  -0.0144 972  ASP B CB  
13990 C CG  . ASP B 439 ? 1.9507 1.6635 1.2427 0.2665  0.3380  -0.0159 972  ASP B CG  
13991 O OD1 . ASP B 439 ? 1.9292 1.6053 1.2059 0.2865  0.3533  -0.0110 972  ASP B OD1 
13992 O OD2 . ASP B 439 ? 2.1724 1.8741 1.4632 0.2488  0.3322  -0.0220 972  ASP B OD2 
13997 N N   . ILE B 440 ? 1.6515 1.4930 0.9858 0.2644  0.3154  -0.0211 973  ILE B N   
13998 C CA  . ILE B 440 ? 1.4751 1.3648 0.8291 0.2632  0.3110  -0.0173 973  ILE B CA  
13999 C C   . ILE B 440 ? 1.5445 1.4328 0.8917 0.2851  0.3201  -0.0110 973  ILE B C   
14000 O O   . ILE B 440 ? 1.5630 1.4869 0.9248 0.2940  0.3220  -0.0001 973  ILE B O   
14001 C CB  . ILE B 440 ? 1.4522 1.3560 0.8139 0.2440  0.3012  -0.0280 973  ILE B CB  
14002 C CG1 . ILE B 440 ? 1.2532 1.1624 0.6243 0.2234  0.2929  -0.0328 973  ILE B CG1 
14003 C CG2 . ILE B 440 ? 1.4932 1.4409 0.8734 0.2456  0.3002  -0.0228 973  ILE B CG2 
14004 C CD1 . ILE B 440 ? 1.2503 1.1952 0.6402 0.2209  0.2903  -0.0256 973  ILE B CD1 
14016 N N   . GLY B 441 ? 1.3722 1.2188 0.6960 0.2951  0.3258  -0.0182 974  GLY B N   
14017 C CA  . GLY B 441 ? 1.5805 1.4211 0.8956 0.3182  0.3359  -0.0126 974  GLY B CA  
14018 C C   . GLY B 441 ? 1.7767 1.6187 1.0946 0.3368  0.3467  0.0030  974  GLY B C   
14019 O O   . GLY B 441 ? 1.8597 1.7264 1.1859 0.3520  0.3523  0.0145  974  GLY B O   
14023 N N   . ASP B 442 ? 1.7746 1.5909 1.0861 0.3372  0.3510  0.0054  975  ASP B N   
14024 C CA  . ASP B 442 ? 1.8339 1.6544 1.1499 0.3558  0.3626  0.0234  975  ASP B CA  
14025 C C   . ASP B 442 ? 1.7688 1.6499 1.1110 0.3522  0.3557  0.0360  975  ASP B C   
14026 O O   . ASP B 442 ? 1.8519 1.7554 1.2017 0.3701  0.3624  0.0506  975  ASP B O   
14027 C CB  . ASP B 442 ? 2.1739 1.9567 1.4799 0.3562  0.3701  0.0257  975  ASP B CB  
14028 C CG  . ASP B 442 ? 2.2120 1.9279 1.4900 0.3632  0.3789  0.0119  975  ASP B CG  
14029 O OD1 . ASP B 442 ? 2.0828 1.7800 1.3478 0.3772  0.3838  0.0055  975  ASP B OD1 
14030 O OD2 . ASP B 442 ? 2.4159 2.0966 1.6843 0.3552  0.3810  0.0066  975  ASP B OD2 
14035 N N   . MET B 443 ? 1.5573 1.4648 0.9130 0.3299  0.3423  0.0297  976  MET B N   
14036 C CA  . MET B 443 ? 1.7179 1.6798 1.0958 0.3261  0.3345  0.0375  976  MET B CA  
14037 C C   . MET B 443 ? 1.6411 1.6359 1.0294 0.3332  0.3337  0.0408  976  MET B C   
14038 O O   . MET B 443 ? 1.6648 1.6975 1.0661 0.3432  0.3336  0.0527  976  MET B O   
14039 C CB  . MET B 443 ? 1.9010 1.8789 1.2890 0.3010  0.3211  0.0263  976  MET B CB  
14040 C CG  . MET B 443 ? 1.5394 1.4932 0.9207 0.2952  0.3222  0.0268  976  MET B CG  
14041 S SD  . MET B 443 ? 1.1061 1.0687 0.4960 0.2659  0.3081  0.0117  976  MET B SD  
14042 C CE  . MET B 443 ? 1.5597 1.4935 0.9409 0.2673  0.3144  0.0192  976  MET B CE  
14052 N N   . LYS B 444 ? 1.4826 1.4652 0.8653 0.3293  0.3334  0.0315  977  LYS B N   
14053 C CA  . LYS B 444 ? 1.4475 1.4602 0.8404 0.3378  0.3349  0.0371  977  LYS B CA  
14054 C C   . LYS B 444 ? 1.4601 1.4674 0.8469 0.3651  0.3479  0.0515  977  LYS B C   
14055 O O   . LYS B 444 ? 1.4749 1.5205 0.8762 0.3763  0.3495  0.0643  977  LYS B O   
14056 C CB  . LYS B 444 ? 1.3043 1.3046 0.6915 0.3292  0.3330  0.0259  977  LYS B CB  
14057 C CG  . LYS B 444 ? 1.4424 1.4689 0.8381 0.3413  0.3378  0.0340  977  LYS B CG  
14058 C CD  . LYS B 444 ? 1.3126 1.3068 0.6882 0.3627  0.3494  0.0363  977  LYS B CD  
14059 C CE  . LYS B 444 ? 1.2166 1.2385 0.6013 0.3757  0.3550  0.0462  977  LYS B CE  
14060 N NZ  . LYS B 444 ? 1.5000 1.5387 0.8933 0.3609  0.3491  0.0402  977  LYS B NZ  
14074 N N   . ASN B 445 ? 1.4457 1.4048 0.8108 0.3772  0.3580  0.0496  978  ASN B N   
14075 C CA  . ASN B 445 ? 1.6282 1.5769 0.9863 0.4047  0.3724  0.0629  978  ASN B CA  
14076 C C   . ASN B 445 ? 1.7310 1.7000 1.0994 0.4168  0.3771  0.0809  978  ASN B C   
14077 O O   . ASN B 445 ? 1.7864 1.7750 1.1613 0.4371  0.3852  0.0967  978  ASN B O   
14078 C CB  . ASN B 445 ? 1.7153 1.6027 1.0457 0.4153  0.3828  0.0538  978  ASN B CB  
14079 C CG  . ASN B 445 ? 1.3790 1.2488 0.6966 0.4065  0.3776  0.0364  978  ASN B CG  
14080 O OD1 . ASN B 445 ? 1.5285 1.3611 0.8296 0.3958  0.3739  0.0205  978  ASN B OD1 
14081 N ND2 . ASN B 445 ? 1.3910 1.2890 0.7164 0.4120  0.3776  0.0405  978  ASN B ND2 
14088 N N   . ARG B 446 ? 1.9653 1.9320 1.3357 0.4058  0.3725  0.0801  979  ARG B N   
14089 C CA  . ARG B 446 ? 2.1072 2.0989 1.4881 0.4166  0.3754  0.0979  979  ARG B CA  
14090 C C   . ARG B 446 ? 2.1590 2.2106 1.5610 0.4057  0.3608  0.0991  979  ARG B C   
14091 O O   . ARG B 446 ? 2.1452 2.2076 1.5524 0.3831  0.3479  0.0854  979  ARG B O   
14092 C CB  . ARG B 446 ? 2.3009 2.2632 1.6740 0.4120  0.3786  0.0983  979  ARG B CB  
14093 C CG  . ARG B 446 ? 2.3304 2.2304 1.6824 0.4255  0.3956  0.0977  979  ARG B CG  
14094 C CD  . ARG B 446 ? 2.5171 2.3802 1.8586 0.4104  0.3945  0.0871  979  ARG B CD  
14095 N NE  . ARG B 446 ? 2.5127 2.3119 1.8331 0.4244  0.4121  0.0847  979  ARG B NE  
14096 C CZ  . ARG B 446 ? 2.4384 2.1986 1.7401 0.4270  0.4145  0.0677  979  ARG B CZ  
14097 N NH1 . ARG B 446 ? 2.3105 2.0915 1.6130 0.4171  0.4018  0.0554  979  ARG B NH1 
14098 N NH2 . ARG B 446 ? 2.6569 2.3550 1.9397 0.4408  0.4305  0.0626  979  ARG B NH2 
14112 N N   . GLU B 447 ? 2.0535 2.1432 1.4671 0.4229  0.3635  0.1152  980  GLU B N   
14113 C CA  . GLU B 447 ? 2.1974 2.3444 1.6292 0.4158  0.3503  0.1155  980  GLU B CA  
14114 C C   . GLU B 447 ? 2.1780 2.3419 1.6135 0.4031  0.3394  0.1113  980  GLU B C   
14115 O O   . GLU B 447 ? 2.1951 2.3985 1.6420 0.3917  0.3263  0.1037  980  GLU B O   
14116 C CB  . GLU B 447 ? 2.4766 2.6612 1.9186 0.4397  0.3559  0.1357  980  GLU B CB  
14117 C CG  . GLU B 447 ? 2.4751 2.7207 1.9352 0.4357  0.3432  0.1357  980  GLU B CG  
14118 C CD  . GLU B 447 ? 2.6597 2.9443 2.1302 0.4605  0.3487  0.1569  980  GLU B CD  
14119 O OE1 . GLU B 447 ? 2.7036 2.9874 2.1709 0.4783  0.3560  0.1732  980  GLU B OE1 
14120 O OE2 . GLU B 447 ? 2.8678 3.1857 2.3512 0.4633  0.3467  0.1593  980  GLU B OE2 
14127 N N   . THR B 448 ? 2.1845 2.3194 1.6104 0.4063  0.3456  0.1163  981  THR B N   
14128 C CA  . THR B 448 ? 2.2550 2.4055 1.6837 0.3971  0.3370  0.1148  981  THR B CA  
14129 C C   . THR B 448 ? 2.0690 2.1947 1.4933 0.3710  0.3290  0.0945  981  THR B C   
14130 O O   . THR B 448 ? 1.8658 1.9438 1.2781 0.3672  0.3367  0.0898  981  THR B O   
14131 C CB  . THR B 448 ? 2.3918 2.5259 1.8153 0.4149  0.3495  0.1340  981  THR B CB  
14132 O OG1 . THR B 448 ? 2.6811 2.8345 2.1090 0.4408  0.3590  0.1547  981  THR B OG1 
14133 C CG2 . THR B 448 ? 2.2284 2.3871 1.6560 0.4092  0.3407  0.1357  981  THR B CG2 
14141 N N   . PRO B 449 ? 2.1109 2.2664 1.5437 0.3539  0.3144  0.0818  982  PRO B N   
14142 C CA  . PRO B 449 ? 1.8497 1.9822 1.2794 0.3301  0.3078  0.0646  982  PRO B CA  
14143 C C   . PRO B 449 ? 1.7962 1.8988 1.2172 0.3305  0.3137  0.0704  982  PRO B C   
14144 O O   . PRO B 449 ? 1.9808 2.0939 1.4017 0.3467  0.3193  0.0869  982  PRO B O   
14145 C CB  . PRO B 449 ? 1.8006 1.9766 1.2419 0.3179  0.2928  0.0535  982  PRO B CB  
14146 C CG  . PRO B 449 ? 1.9114 2.1272 1.3618 0.3312  0.2915  0.0599  982  PRO B CG  
14147 C CD  . PRO B 449 ? 2.0247 2.2354 1.4701 0.3558  0.3035  0.0807  982  PRO B CD  
14155 N N   . ALA B 450 ? 1.6839 1.7505 1.0981 0.3137  0.3132  0.0584  983  ALA B N   
14156 C CA  . ALA B 450 ? 1.4997 1.5339 0.9057 0.3137  0.3205  0.0643  983  ALA B CA  
14157 C C   . ALA B 450 ? 1.2712 1.2929 0.6773 0.2891  0.3115  0.0475  983  ALA B C   
14158 O O   . ALA B 450 ? 1.3996 1.4351 0.8120 0.2731  0.3010  0.0320  983  ALA B O   
14159 C CB  . ALA B 450 ? 1.6772 1.6629 1.0687 0.3280  0.3371  0.0726  983  ALA B CB  
14165 N N   . CYS B 451 ? 1.3121 1.3081 0.7125 0.2873  0.3173  0.0528  984  CYS B N   
14166 C CA  . CYS B 451 ? 1.5246 1.5053 0.9246 0.2658  0.3108  0.0397  984  CYS B CA  
14167 C C   . CYS B 451 ? 1.5945 1.5246 0.9809 0.2690  0.3239  0.0470  984  CYS B C   
14168 O O   . CYS B 451 ? 1.4837 1.4028 0.8671 0.2865  0.3374  0.0661  984  CYS B O   
14169 C CB  . CYS B 451 ? 1.6715 1.6878 1.0827 0.2579  0.3012  0.0379  984  CYS B CB  
14170 S SG  . CYS B 451 ? 1.3168 1.3124 0.7279 0.2357  0.2971  0.0276  984  CYS B SG  
14176 N N   . VAL B 452 ? 1.3667 1.2653 0.7451 0.2527  0.3210  0.0328  985  VAL B N   
14177 C CA  . VAL B 452 ? 1.2583 1.1036 0.6208 0.2529  0.3329  0.0363  985  VAL B CA  
14178 C C   . VAL B 452 ? 1.1681 1.0092 0.5336 0.2306  0.3242  0.0259  985  VAL B C   
14179 O O   . VAL B 452 ? 1.5066 1.3599 0.8768 0.2142  0.3111  0.0091  985  VAL B O   
14180 C CB  . VAL B 452 ? 1.2504 1.0498 0.5927 0.2587  0.3398  0.0276  985  VAL B CB  
14181 C CG1 . VAL B 452 ? 1.5115 1.2533 0.8476 0.2561  0.3475  0.0300  985  VAL B CG1 
14182 C CG2 . VAL B 452 ? 1.2623 1.0705 0.6039 0.2809  0.3477  0.0369  985  VAL B CG2 
14192 N N   . ALA B 453 ? 1.1322 0.9569 0.4968 0.2310  0.3332  0.0382  986  ALA B N   
14193 C CA  . ALA B 453 ? 1.5061 1.3269 0.8745 0.2118  0.3273  0.0320  986  ALA B CA  
14194 C C   . ALA B 453 ? 1.5037 1.2709 0.8786 0.2003  0.3269  0.0330  986  ALA B C   
14195 O O   . ALA B 453 ? 1.4399 1.1821 0.8261 0.2091  0.3342  0.0485  986  ALA B O   
14196 C CB  . ALA B 453 ? 1.6276 1.4849 1.0124 0.2143  0.3267  0.0450  986  ALA B CB  
14202 N N   . TYR B 454 ? 1.7321 1.4838 1.1065 0.1793  0.3157  0.0170  987  TYR B N   
14203 C CA  . TYR B 454 ? 1.7345 1.4401 1.1206 0.1640  0.3093  0.0150  987  TYR B CA  
14204 C C   . TYR B 454 ? 1.7233 1.4376 1.1246 0.1463  0.3039  0.0176  987  TYR B C   
14205 O O   . TYR B 454 ? 1.8012 1.5399 1.1968 0.1363  0.2981  0.0060  987  TYR B O   
14206 C CB  . TYR B 454 ? 1.7094 1.3880 1.0797 0.1561  0.3002  -0.0061 987  TYR B CB  
14207 C CG  . TYR B 454 ? 1.7279 1.4004 1.0807 0.1751  0.3064  -0.0101 987  TYR B CG  
14208 C CD1 . TYR B 454 ? 1.7624 1.4734 1.1007 0.1864  0.3109  -0.0134 987  TYR B CD1 
14209 C CD2 . TYR B 454 ? 1.8104 1.4386 1.1639 0.1819  0.3077  -0.0104 987  TYR B CD2 
14210 C CE1 . TYR B 454 ? 1.9465 1.6538 1.2703 0.2048  0.3177  -0.0149 987  TYR B CE1 
14211 C CE2 . TYR B 454 ? 1.8578 1.4797 1.1951 0.2008  0.3147  -0.0139 987  TYR B CE2 
14212 C CZ  . TYR B 454 ? 1.9890 1.6516 1.3110 0.2126  0.3203  -0.0152 987  TYR B CZ  
14213 O OH  . TYR B 454 ? 1.9860 1.6442 1.2933 0.2325  0.3283  -0.0167 987  TYR B OH  
14223 N N   . PHE B 455 ? 1.3888 1.0834 0.8124 0.1428  0.3064  0.0341  988  PHE B N   
14224 C CA  . PHE B 455 ? 1.5724 1.2716 1.0135 0.1269  0.3025  0.0395  988  PHE B CA  
14225 C C   . PHE B 455 ? 1.5237 1.1796 0.9768 0.1068  0.2905  0.0317  988  PHE B C   
14226 O O   . PHE B 455 ? 1.3252 0.9443 0.7919 0.1076  0.2900  0.0382  988  PHE B O   
14227 C CB  . PHE B 455 ? 1.3284 1.0409 0.7888 0.1379  0.3144  0.0663  988  PHE B CB  
14228 C CG  . PHE B 455 ? 1.2748 1.0360 0.7217 0.1568  0.3238  0.0723  988  PHE B CG  
14229 C CD1 . PHE B 455 ? 1.2660 1.0388 0.7015 0.1781  0.3321  0.0783  988  PHE B CD1 
14230 C CD2 . PHE B 455 ? 1.5664 1.3622 1.0117 0.1538  0.3235  0.0707  988  PHE B CD2 
14231 C CE1 . PHE B 455 ? 1.5799 1.4000 1.0026 0.1957  0.3387  0.0829  988  PHE B CE1 
14232 C CE2 . PHE B 455 ? 1.5691 1.4100 1.0006 0.1716  0.3296  0.0729  988  PHE B CE2 
14233 C CZ  . PHE B 455 ? 1.5711 1.4253 0.9912 0.1923  0.3365  0.0791  988  PHE B CZ  
14243 N N   . THR B 456 ? 1.4167 1.0775 0.8665 0.0890  0.2803  0.0177  989  THR B N   
14244 C CA  . THR B 456 ? 1.4195 1.0449 0.8753 0.0702  0.2665  0.0069  989  THR B CA  
14245 C C   . THR B 456 ? 1.2493 0.8864 0.7208 0.0517  0.2609  0.0092  989  THR B C   
14246 O O   . THR B 456 ? 1.2626 0.9349 0.7351 0.0537  0.2671  0.0140  989  THR B O   
14247 C CB  . THR B 456 ? 1.6814 1.2990 1.1098 0.0699  0.2588  -0.0163 989  THR B CB  
14248 O OG1 . THR B 456 ? 1.8012 1.3842 1.2329 0.0538  0.2443  -0.0274 989  THR B OG1 
14249 C CG2 . THR B 456 ? 1.5070 1.1643 0.9216 0.0678  0.2592  -0.0256 989  THR B CG2 
14257 N N   . LYS B 457 ? 1.2384 0.8452 0.7226 0.0342  0.2485  0.0051  990  LYS B N   
14258 C CA  . LYS B 457 ? 1.2260 0.8416 0.7262 0.0159  0.2423  0.0074  990  LYS B CA  
14259 C C   . LYS B 457 ? 1.1076 0.7461 0.5881 0.0097  0.2374  -0.0100 990  LYS B C   
14260 O O   . LYS B 457 ? 1.2356 0.8812 0.6913 0.0187  0.2380  -0.0236 990  LYS B O   
14261 C CB  . LYS B 457 ? 1.5894 1.1674 1.1110 -0.0010 0.2288  0.0085  990  LYS B CB  
14262 C CG  . LYS B 457 ? 1.6873 1.2450 1.2403 0.0021  0.2338  0.0302  990  LYS B CG  
14263 C CD  . LYS B 457 ? 2.0694 1.5896 1.6484 -0.0163 0.2178  0.0299  990  LYS B CD  
14264 C CE  . LYS B 457 ? 2.1089 1.6418 1.7066 -0.0353 0.2112  0.0355  990  LYS B CE  
14265 N NZ  . LYS B 457 ? 2.2144 1.7137 1.8432 -0.0533 0.1950  0.0383  990  LYS B NZ  
14279 N N   . GLU B 458 ? 1.4539 1.1046 0.9490 -0.0055 0.2335  -0.0075 991  GLU B N   
14280 C CA  . GLU B 458 ? 1.4879 1.1629 0.9719 -0.0116 0.2306  -0.0203 991  GLU B CA  
14281 C C   . GLU B 458 ? 1.4188 1.0774 0.8841 -0.0168 0.2192  -0.0368 991  GLU B C   
14282 O O   . GLU B 458 ? 1.3773 1.0559 0.8264 -0.0136 0.2200  -0.0475 991  GLU B O   
14283 C CB  . GLU B 458 ? 1.8199 1.5076 1.3268 -0.0268 0.2290  -0.0126 991  GLU B CB  
14284 C CG  . GLU B 458 ? 1.9920 1.7094 1.4945 -0.0312 0.2293  -0.0223 991  GLU B CG  
14285 C CD  . GLU B 458 ? 2.0967 1.8213 1.6229 -0.0473 0.2266  -0.0155 991  GLU B CD  
14286 O OE1 . GLU B 458 ? 1.8244 1.5279 1.3616 -0.0610 0.2168  -0.0119 991  GLU B OE1 
14287 O OE2 . GLU B 458 ? 2.1619 1.9133 1.6965 -0.0459 0.2337  -0.0143 991  GLU B OE2 
14294 N N   . SER B 459 ? 1.6359 1.2593 1.1042 -0.0240 0.2082  -0.0392 992  SER B N   
14295 C CA  . SER B 459 ? 1.7228 1.3320 1.1714 -0.0288 0.1957  -0.0559 992  SER B CA  
14296 C C   . SER B 459 ? 1.5743 1.1866 0.9916 -0.0112 0.2006  -0.0683 992  SER B C   
14297 O O   . SER B 459 ? 1.5877 1.2124 0.9861 -0.0104 0.1976  -0.0792 992  SER B O   
14298 C CB  . SER B 459 ? 1.9116 1.4807 1.3697 -0.0383 0.1813  -0.0584 992  SER B CB  
14299 O OG  . SER B 459 ? 1.8549 1.3981 1.3141 -0.0269 0.1847  -0.0563 992  SER B OG  
14305 N N   . HIS B 460 ? 1.2808 0.8839 0.6940 0.0042  0.2092  -0.0648 993  HIS B N   
14306 C CA  . HIS B 460 ? 1.2592 0.8643 0.6443 0.0221  0.2146  -0.0750 993  HIS B CA  
14307 C C   . HIS B 460 ? 1.3144 0.9622 0.6915 0.0284  0.2236  -0.0753 993  HIS B C   
14308 O O   . HIS B 460 ? 1.1840 0.8398 0.5390 0.0389  0.2256  -0.0846 993  HIS B O   
14309 C CB  . HIS B 460 ? 1.2530 0.8406 0.6400 0.0373  0.2228  -0.0681 993  HIS B CB  
14310 C CG  . HIS B 460 ? 1.5051 1.0470 0.9016 0.0330  0.2134  -0.0701 993  HIS B CG  
14311 N ND1 . HIS B 460 ? 1.6631 1.1735 1.0393 0.0420  0.2079  -0.0854 993  HIS B ND1 
14312 C CD2 . HIS B 460 ? 1.6785 1.2006 1.1054 0.0207  0.2082  -0.0588 993  HIS B CD2 
14313 C CE1 . HIS B 460 ? 1.8726 1.3442 1.2674 0.0346  0.1982  -0.0855 993  HIS B CE1 
14314 N NE2 . HIS B 460 ? 1.9449 1.4234 1.3723 0.0211  0.1983  -0.0681 993  HIS B NE2 
14322 N N   . ILE B 461 ? 1.2169 0.8927 0.6135 0.0227  0.2289  -0.0653 994  ILE B N   
14323 C CA  . ILE B 461 ? 1.2708 0.9864 0.6653 0.0273  0.2355  -0.0671 994  ILE B CA  
14324 C C   . ILE B 461 ? 1.2895 1.0158 0.6793 0.0181  0.2294  -0.0754 994  ILE B C   
14325 O O   . ILE B 461 ? 1.0751 0.8191 0.4520 0.0270  0.2328  -0.0809 994  ILE B O   
14326 C CB  . ILE B 461 ? 1.2845 1.0248 0.7007 0.0235  0.2410  -0.0574 994  ILE B CB  
14327 C CG1 . ILE B 461 ? 1.3400 1.0747 0.7592 0.0360  0.2488  -0.0462 994  ILE B CG1 
14328 C CG2 . ILE B 461 ? 1.2111 0.9909 0.6289 0.0269  0.2451  -0.0621 994  ILE B CG2 
14329 C CD1 . ILE B 461 ? 1.3857 1.1388 0.7904 0.0559  0.2572  -0.0471 994  ILE B CD1 
14341 N N   . TYR B 462 ? 1.2657 0.9836 0.6681 0.0009  0.2209  -0.0741 995  TYR B N   
14342 C CA  . TYR B 462 ? 1.1794 0.9081 0.5783 -0.0072 0.2152  -0.0793 995  TYR B CA  
14343 C C   . TYR B 462 ? 1.0508 0.7647 0.4198 0.0034  0.2118  -0.0897 995  TYR B C   
14344 O O   . TYR B 462 ? 1.1389 0.8743 0.4976 0.0100  0.2153  -0.0926 995  TYR B O   
14345 C CB  . TYR B 462 ? 1.3305 1.0486 0.7467 -0.0263 0.2056  -0.0752 995  TYR B CB  
14346 C CG  . TYR B 462 ? 1.5399 1.2782 0.9854 -0.0367 0.2100  -0.0654 995  TYR B CG  
14347 C CD1 . TYR B 462 ? 1.6112 1.3790 1.0703 -0.0429 0.2125  -0.0644 995  TYR B CD1 
14348 C CD2 . TYR B 462 ? 1.6889 1.4169 1.1501 -0.0392 0.2123  -0.0564 995  TYR B CD2 
14349 C CE1 . TYR B 462 ? 1.5244 1.3087 1.0100 -0.0512 0.2164  -0.0577 995  TYR B CE1 
14350 C CE2 . TYR B 462 ? 1.6550 1.4019 1.1401 -0.0462 0.2171  -0.0483 995  TYR B CE2 
14351 C CZ  . TYR B 462 ? 1.6632 1.4369 1.1595 -0.0522 0.2187  -0.0504 995  TYR B CZ  
14352 O OH  . TYR B 462 ? 1.5401 1.3304 1.0599 -0.0580 0.2234  -0.0445 995  TYR B OH  
14362 N N   . THR B 463 ? 1.1248 0.8020 0.4811 0.0061  0.2050  -0.0952 996  THR B N   
14363 C CA  . THR B 463 ? 1.1008 0.7599 0.4261 0.0168  0.2001  -0.1081 996  THR B CA  
14364 C C   . THR B 463 ? 1.1395 0.8127 0.4463 0.0377  0.2121  -0.1103 996  THR B C   
14365 O O   . THR B 463 ? 1.3197 1.0038 0.6057 0.0472  0.2136  -0.1161 996  THR B O   
14366 C CB  . THR B 463 ? 1.1382 0.7522 0.4586 0.0154  0.1897  -0.1152 996  THR B CB  
14367 O OG1 . THR B 463 ? 1.1380 0.7412 0.4728 0.0205  0.1972  -0.1069 996  THR B OG1 
14368 C CG2 . THR B 463 ? 1.3670 0.9687 0.7045 -0.0054 0.1752  -0.1141 996  THR B CG2 
14376 N N   . LEU B 464 ? 1.1371 0.8126 0.4519 0.0463  0.2214  -0.1040 997  LEU B N   
14377 C CA  . LEU B 464 ? 1.1926 0.8857 0.4936 0.0658  0.2328  -0.1040 997  LEU B CA  
14378 C C   . LEU B 464 ? 1.1729 0.9143 0.4908 0.0640  0.2355  -0.0989 997  LEU B C   
14379 O O   . LEU B 464 ? 1.1573 0.9236 0.4787 0.0750  0.2352  -0.0990 997  LEU B O   
14380 C CB  . LEU B 464 ? 1.2186 0.9105 0.5291 0.0748  0.2411  -0.0960 997  LEU B CB  
14381 C CG  . LEU B 464 ? 1.2452 0.9509 0.5450 0.0962  0.2501  -0.0953 997  LEU B CG  
14382 C CD1 . LEU B 464 ? 1.4952 1.1624 0.7645 0.1099  0.2502  -0.1060 997  LEU B CD1 
14383 C CD2 . LEU B 464 ? 1.4497 1.1679 0.7631 0.1040  0.2586  -0.0843 997  LEU B CD2 
14395 N N   . LEU B 465 ? 1.0356 0.7943 0.3744 0.0492  0.2359  -0.0931 998  LEU B N   
14396 C CA  . LEU B 465 ? 1.0571 0.8604 0.4216 0.0450  0.2354  -0.0886 998  LEU B CA  
14397 C C   . LEU B 465 ? 1.0987 0.9059 0.4530 0.0439  0.2315  -0.0910 998  LEU B C   
14398 O O   . LEU B 465 ? 1.0560 0.8970 0.4228 0.0500  0.2336  -0.0871 998  LEU B O   
14399 C CB  . LEU B 465 ? 0.9743 0.7875 0.3596 0.0291  0.2369  -0.0842 998  LEU B CB  
14400 C CG  . LEU B 465 ? 1.1117 0.9670 0.5253 0.0250  0.2387  -0.0807 998  LEU B CG  
14401 C CD1 . LEU B 465 ? 0.9777 0.8629 0.4040 0.0386  0.2411  -0.0798 998  LEU B CD1 
14402 C CD2 . LEU B 465 ? 1.2031 1.0622 0.6365 0.0091  0.2394  -0.0788 998  LEU B CD2 
14414 N N   . ASN B 466 ? 1.2152 0.9884 0.5454 0.0366  0.2263  -0.0970 999  ASN B N   
14415 C CA  . ASN B 466 ? 1.0496 0.8270 0.3650 0.0385  0.2216  -0.0999 999  ASN B CA  
14416 C C   . ASN B 466 ? 1.0697 0.8545 0.3725 0.0590  0.2217  -0.1039 999  ASN B C   
14417 O O   . ASN B 466 ? 1.4730 1.2873 0.7796 0.0655  0.2232  -0.0997 999  ASN B O   
14418 C CB  . ASN B 466 ? 1.0726 0.8169 0.3749 0.0269  0.2090  -0.1067 999  ASN B CB  
14419 C CG  . ASN B 466 ? 1.1904 0.9420 0.5249 0.0052  0.2040  -0.0984 999  ASN B CG  
14420 O OD1 . ASN B 466 ? 1.1012 0.8837 0.4611 -0.0009 0.2106  -0.0892 999  ASN B OD1 
14421 N ND2 . ASN B 466 ? 1.3346 1.0577 0.6708 -0.0064 0.1920  -0.1016 999  ASN B ND2 
14428 N N   . ILE B 467 ? 1.0946 0.8524 0.3825 0.0697  0.2221  -0.1108 1000 ILE B N   
14429 C CA  . ILE B 467 ? 1.2170 0.9809 0.4945 0.0892  0.2240  -0.1143 1000 ILE B CA  
14430 C C   . ILE B 467 ? 1.1345 0.9477 0.4406 0.0948  0.2314  -0.1026 1000 ILE B C   
14431 O O   . ILE B 467 ? 1.2846 1.1182 0.5881 0.1056  0.2338  -0.1007 1000 ILE B O   
14432 C CB  . ILE B 467 ? 1.1450 0.8706 0.4056 0.0994  0.2259  -0.1214 1000 ILE B CB  
14433 C CG1 . ILE B 467 ? 1.4457 1.1158 0.6737 0.0944  0.2182  -0.1358 1000 ILE B CG1 
14434 C CG2 . ILE B 467 ? 1.1624 0.8977 0.4169 0.1199  0.2303  -0.1228 1000 ILE B CG2 
14435 C CD1 . ILE B 467 ? 1.2216 0.8462 0.4324 0.1032  0.2221  -0.1426 1000 ILE B CD1 
14447 N N   . ILE B 468 ? 1.2247 1.0566 0.5573 0.0875  0.2353  -0.0950 1001 ILE B N   
14448 C CA  . ILE B 468 ? 1.1608 1.0356 0.5194 0.0914  0.2414  -0.0860 1001 ILE B CA  
14449 C C   . ILE B 468 ? 1.2279 1.1314 0.5965 0.0871  0.2433  -0.0797 1001 ILE B C   
14450 O O   . ILE B 468 ? 1.4792 1.4072 0.8533 0.0967  0.2488  -0.0739 1001 ILE B O   
14451 C CB  . ILE B 468 ? 1.2526 1.1403 0.6345 0.0837  0.2431  -0.0823 1001 ILE B CB  
14452 C CG1 . ILE B 468 ? 1.1390 1.0024 0.5108 0.0913  0.2438  -0.0848 1001 ILE B CG1 
14453 C CG2 . ILE B 468 ? 1.1961 1.1259 0.6029 0.0860  0.2485  -0.0755 1001 ILE B CG2 
14454 C CD1 . ILE B 468 ? 1.1998 1.0717 0.5889 0.0842  0.2447  -0.0816 1001 ILE B CD1 
14466 N N   . TYR B 469 ? 1.2130 1.1126 0.5842 0.0731  0.2405  -0.0789 1002 TYR B N   
14467 C CA  . TYR B 469 ? 1.0417 0.9680 0.4232 0.0693  0.2444  -0.0701 1002 TYR B CA  
14468 C C   . TYR B 469 ? 1.6797 1.6038 1.0373 0.0800  0.2429  -0.0710 1002 TYR B C   
14469 O O   . TYR B 469 ? 1.9126 1.8655 1.2784 0.0868  0.2497  -0.0612 1002 TYR B O   
14470 C CB  . TYR B 469 ? 1.1080 1.0278 0.4979 0.0512  0.2431  -0.0680 1002 TYR B CB  
14471 C CG  . TYR B 469 ? 1.1640 1.0994 0.5837 0.0412  0.2480  -0.0646 1002 TYR B CG  
14472 C CD1 . TYR B 469 ? 1.1309 1.0511 0.5534 0.0379  0.2449  -0.0709 1002 TYR B CD1 
14473 C CD2 . TYR B 469 ? 1.3505 1.3155 0.7951 0.0359  0.2570  -0.0553 1002 TYR B CD2 
14474 C CE1 . TYR B 469 ? 1.2251 1.1610 0.6720 0.0303  0.2485  -0.0702 1002 TYR B CE1 
14475 C CE2 . TYR B 469 ? 1.2080 1.1878 0.6843 0.0261  0.2587  -0.0556 1002 TYR B CE2 
14476 C CZ  . TYR B 469 ? 1.1753 1.1395 0.6477 0.0239  0.2551  -0.0645 1002 TYR B CZ  
14477 O OH  . TYR B 469 ? 1.0062 0.9884 0.5107 0.0160  0.2539  -0.0668 1002 TYR B OH  
14487 N N   . GLU B 470 ? 2.3663 2.2554 1.6934 0.0824  0.2344  -0.0828 1003 GLU B N   
14488 C CA  . GLU B 470 ? 2.3797 2.2655 1.6801 0.0934  0.2313  -0.0869 1003 GLU B CA  
14489 C C   . GLU B 470 ? 2.3734 2.2671 1.6672 0.1122  0.2362  -0.0876 1003 GLU B C   
14490 O O   . GLU B 470 ? 2.4777 2.3721 1.7499 0.1238  0.2352  -0.0904 1003 GLU B O   
14491 C CB  . GLU B 470 ? 2.4430 2.2851 1.7106 0.0905  0.2195  -0.1025 1003 GLU B CB  
14492 C CG  . GLU B 470 ? 2.4892 2.3192 1.7588 0.0712  0.2146  -0.1010 1003 GLU B CG  
14493 C CD  . GLU B 470 ? 2.5667 2.4285 1.8441 0.0669  0.2177  -0.0886 1003 GLU B CD  
14494 O OE1 . GLU B 470 ? 2.4637 2.3488 1.7338 0.0803  0.2203  -0.0846 1003 GLU B OE1 
14495 O OE2 . GLU B 470 ? 2.5408 2.4036 1.8321 0.0500  0.2189  -0.0815 1003 GLU B OE2 
14502 N N   . SER B 471 ? 1.5885 1.4883 0.8988 0.1164  0.2418  -0.0848 1004 SER B N   
14503 C CA  . SER B 471 ? 1.3995 1.3080 0.7057 0.1343  0.2482  -0.0827 1004 SER B CA  
14504 C C   . SER B 471 ? 1.4365 1.3858 0.7627 0.1390  0.2580  -0.0664 1004 SER B C   
14505 O O   . SER B 471 ? 1.6492 1.6073 0.9709 0.1553  0.2643  -0.0622 1004 SER B O   
14506 C CB  . SER B 471 ? 1.4000 1.3003 0.7158 0.1378  0.2508  -0.0840 1004 SER B CB  
14507 O OG  . SER B 471 ? 1.7789 1.7055 1.1267 0.1274  0.2546  -0.0744 1004 SER B OG  
14513 N N   . GLY B 472 ? 1.2708 1.2435 0.6190 0.1264  0.2607  -0.0560 1005 GLY B N   
14514 C CA  . GLY B 472 ? 1.4892 1.4995 0.8601 0.1312  0.2715  -0.0383 1005 GLY B CA  
14515 C C   . GLY B 472 ? 1.4624 1.4941 0.8625 0.1327  0.2790  -0.0303 1005 GLY B C   
14516 O O   . GLY B 472 ? 1.2455 1.3086 0.6660 0.1400  0.2890  -0.0146 1005 GLY B O   
14520 N N   . ILE B 473 ? 1.5312 1.5489 0.9346 0.1271  0.2747  -0.0395 1006 ILE B N   
14521 C CA  . ILE B 473 ? 1.5845 1.6233 1.0125 0.1296  0.2805  -0.0335 1006 ILE B CA  
14522 C C   . ILE B 473 ? 1.5821 1.6495 1.0421 0.1181  0.2858  -0.0243 1006 ILE B C   
14523 O O   . ILE B 473 ? 1.5163 1.5759 0.9784 0.1037  0.2821  -0.0280 1006 ILE B O   
14524 C CB  . ILE B 473 ? 1.5265 1.5434 0.9478 0.1276  0.2742  -0.0451 1006 ILE B CB  
14525 C CG1 . ILE B 473 ? 1.4448 1.4354 0.8384 0.1421  0.2721  -0.0519 1006 ILE B CG1 
14526 C CG2 . ILE B 473 ? 1.5616 1.6031 1.0074 0.1290  0.2787  -0.0400 1006 ILE B CG2 
14527 C CD1 . ILE B 473 ? 1.4278 1.3903 0.8113 0.1406  0.2665  -0.0620 1006 ILE B CD1 
14539 N N   . PRO B 474 ? 1.5111 1.6126 0.9984 0.1247  0.2951  -0.0117 1007 PRO B N   
14540 C CA  . PRO B 474 ? 1.2662 1.3971 0.7882 0.1148  0.3012  -0.0037 1007 PRO B CA  
14541 C C   . PRO B 474 ? 1.1644 1.2836 0.6893 0.1019  0.2948  -0.0175 1007 PRO B C   
14542 O O   . PRO B 474 ? 1.1078 1.2193 0.6261 0.1053  0.2902  -0.0262 1007 PRO B O   
14543 C CB  . PRO B 474 ? 1.1413 1.3119 0.6922 0.1274  0.3113  0.0109  1007 PRO B CB  
14544 C CG  . PRO B 474 ? 1.5338 1.6961 1.0634 0.1442  0.3127  0.0156  1007 PRO B CG  
14545 C CD  . PRO B 474 ? 1.3866 1.5043 0.8769 0.1428  0.3017  -0.0026 1007 PRO B CD  
14553 N N   . MET B 475 ? 1.1155 1.2343 0.6508 0.0882  0.2954  -0.0181 1008 MET B N   
14554 C CA  . MET B 475 ? 0.9630 1.0681 0.5088 0.0720  0.2848  -0.0318 1008 MET B CA  
14555 C C   . MET B 475 ? 1.1503 1.2875 0.7527 0.0589  0.2806  -0.0304 1008 MET B C   
14556 O O   . MET B 475 ? 1.2763 1.4404 0.9158 0.0553  0.2846  -0.0174 1008 MET B O   
14557 C CB  . MET B 475 ? 1.2617 1.3374 0.7922 0.0589  0.2794  -0.0367 1008 MET B CB  
14558 C CG  . MET B 475 ? 1.3782 1.4209 0.8647 0.0663  0.2753  -0.0422 1008 MET B CG  
14559 S SD  . MET B 475 ? 1.2692 1.2921 0.7402 0.0727  0.2666  -0.0544 1008 MET B SD  
14560 C CE  . MET B 475 ? 1.8163 1.8068 1.2532 0.0798  0.2598  -0.0588 1008 MET B CE  
14570 N N   . ARG B 476 ? 1.2621 1.3963 0.8717 0.0526  0.2724  -0.0439 1009 ARG B N   
14571 C CA  . ARG B 476 ? 1.1941 1.3527 0.8540 0.0390  0.2652  -0.0488 1009 ARG B CA  
14572 C C   . ARG B 476 ? 1.1115 1.2548 0.7849 0.0206  0.2596  -0.0552 1009 ARG B C   
14573 O O   . ARG B 476 ? 1.1755 1.3372 0.8953 0.0081  0.2547  -0.0578 1009 ARG B O   
14574 C CB  . ARG B 476 ? 1.1609 1.3289 0.8198 0.0447  0.2587  -0.0612 1009 ARG B CB  
14575 C CG  . ARG B 476 ? 1.2518 1.4536 0.9643 0.0362  0.2505  -0.0667 1009 ARG B CG  
14576 C CD  . ARG B 476 ? 1.5179 1.7319 1.2227 0.0452  0.2434  -0.0787 1009 ARG B CD  
14577 N NE  . ARG B 476 ? 1.8385 2.0869 1.5946 0.0384  0.2334  -0.0859 1009 ARG B NE  
14578 C CZ  . ARG B 476 ? 1.9461 2.2139 1.7050 0.0451  0.2244  -0.0972 1009 ARG B CZ  
14579 N NH1 . ARG B 476 ? 1.9181 2.1760 1.6324 0.0597  0.2260  -0.1001 1009 ARG B NH1 
14580 N NH2 . ARG B 476 ? 1.9548 2.2534 1.7643 0.0374  0.2131  -0.1054 1009 ARG B NH2 
14594 N N   . ILE B 477 ? 1.0668 1.1770 0.7036 0.0187  0.2597  -0.0576 1010 ILE B N   
14595 C CA  . ILE B 477 ? 1.1259 1.2202 0.7725 0.0024  0.2552  -0.0619 1010 ILE B CA  
14596 C C   . ILE B 477 ? 1.0331 1.1043 0.6522 0.0014  0.2584  -0.0536 1010 ILE B C   
14597 O O   . ILE B 477 ? 0.8511 0.9030 0.4281 0.0130  0.2606  -0.0536 1010 ILE B O   
14598 C CB  . ILE B 477 ? 1.3588 1.4366 0.9907 0.0005  0.2490  -0.0765 1010 ILE B CB  
14599 C CG1 . ILE B 477 ? 1.4726 1.5760 1.1279 0.0035  0.2440  -0.0867 1010 ILE B CG1 
14600 C CG2 . ILE B 477 ? 1.2990 1.3613 0.9422 -0.0153 0.2457  -0.0789 1010 ILE B CG2 
14601 C CD1 . ILE B 477 ? 1.7464 1.8388 1.3790 0.0084  0.2398  -0.0989 1010 ILE B CD1 
14613 N N   . ALA B 478 ? 0.9596 1.0330 0.6034 -0.0122 0.2579  -0.0471 1011 ALA B N   
14614 C CA  . ALA B 478 ? 0.9307 0.9863 0.5511 -0.0139 0.2591  -0.0392 1011 ALA B CA  
14615 C C   . ALA B 478 ? 0.9593 0.9801 0.5497 -0.0189 0.2530  -0.0485 1011 ALA B C   
14616 O O   . ALA B 478 ? 1.1357 1.1498 0.7352 -0.0254 0.2491  -0.0575 1011 ALA B O   
14617 C CB  . ALA B 478 ? 0.9266 0.9988 0.5865 -0.0264 0.2610  -0.0268 1011 ALA B CB  
14623 N N   . ARG B 479 ? 0.8381 0.8374 0.3929 -0.0148 0.2518  -0.0461 1012 ARG B N   
14624 C CA  . ARG B 479 ? 1.0064 0.9719 0.5361 -0.0196 0.2453  -0.0534 1012 ARG B CA  
14625 C C   . ARG B 479 ? 1.1001 1.0628 0.6577 -0.0375 0.2414  -0.0520 1012 ARG B C   
14626 O O   . ARG B 479 ? 1.0426 0.9893 0.5981 -0.0418 0.2383  -0.0584 1012 ARG B O   
14627 C CB  . ARG B 479 ? 1.0356 0.9807 0.5283 -0.0139 0.2424  -0.0522 1012 ARG B CB  
14628 C CG  . ARG B 479 ? 1.3973 1.3055 0.8664 -0.0184 0.2342  -0.0597 1012 ARG B CG  
14629 C CD  . ARG B 479 ? 1.4911 1.3836 0.9427 -0.0083 0.2355  -0.0681 1012 ARG B CD  
14630 N NE  . ARG B 479 ? 1.5044 1.3622 0.9398 -0.0126 0.2285  -0.0726 1012 ARG B NE  
14631 C CZ  . ARG B 479 ? 1.5063 1.3557 0.9584 -0.0232 0.2262  -0.0716 1012 ARG B CZ  
14632 N NH1 . ARG B 479 ? 1.3063 1.1776 0.7883 -0.0302 0.2296  -0.0689 1012 ARG B NH1 
14633 N NH2 . ARG B 479 ? 1.5238 1.3419 0.9638 -0.0261 0.2203  -0.0732 1012 ARG B NH2 
14647 N N   . ASN B 480 ? 1.1952 1.1746 0.7804 -0.0467 0.2428  -0.0420 1013 ASN B N   
14648 C CA  . ASN B 480 ? 0.9320 0.9096 0.5464 -0.0628 0.2403  -0.0395 1013 ASN B CA  
14649 C C   . ASN B 480 ? 0.9464 0.9341 0.5892 -0.0663 0.2414  -0.0480 1013 ASN B C   
14650 O O   . ASN B 480 ? 1.2810 1.2578 0.9332 -0.0749 0.2391  -0.0514 1013 ASN B O   
14651 C CB  . ASN B 480 ? 1.2377 1.2345 0.8797 -0.0702 0.2430  -0.0250 1013 ASN B CB  
14652 C CG  . ASN B 480 ? 1.8439 1.8327 1.4552 -0.0662 0.2403  -0.0175 1013 ASN B CG  
14653 O OD1 . ASN B 480 ? 1.9911 1.9985 1.5992 -0.0573 0.2451  -0.0084 1013 ASN B OD1 
14654 N ND2 . ASN B 480 ? 2.1814 2.1437 1.7709 -0.0719 0.2324  -0.0210 1013 ASN B ND2 
14661 N N   . ALA B 481 ? 0.7756 0.7852 0.4321 -0.0589 0.2445  -0.0516 1014 ALA B N   
14662 C CA  . ALA B 481 ? 0.8742 0.8962 0.5580 -0.0614 0.2434  -0.0623 1014 ALA B CA  
14663 C C   . ALA B 481 ? 1.0313 1.0384 0.6871 -0.0538 0.2408  -0.0741 1014 ALA B C   
14664 O O   . ALA B 481 ? 1.1687 1.1844 0.8405 -0.0544 0.2389  -0.0846 1014 ALA B O   
14665 C CB  . ALA B 481 ? 0.8713 0.9231 0.5820 -0.0563 0.2456  -0.0621 1014 ALA B CB  
14671 N N   . LEU B 482 ? 0.9719 0.9578 0.5876 -0.0458 0.2406  -0.0727 1015 LEU B N   
14672 C CA  . LEU B 482 ? 1.0444 1.0179 0.6362 -0.0370 0.2398  -0.0803 1015 LEU B CA  
14673 C C   . LEU B 482 ? 1.0719 1.0318 0.6700 -0.0454 0.2383  -0.0815 1015 LEU B C   
14674 O O   . LEU B 482 ? 1.1463 1.0924 0.7494 -0.0563 0.2371  -0.0743 1015 LEU B O   
14675 C CB  . LEU B 482 ? 0.9558 0.9072 0.5082 -0.0268 0.2403  -0.0774 1015 LEU B CB  
14676 C CG  . LEU B 482 ? 0.8345 0.7978 0.3726 -0.0122 0.2436  -0.0779 1015 LEU B CG  
14677 C CD1 . LEU B 482 ? 0.8614 0.7973 0.3605 -0.0022 0.2440  -0.0768 1015 LEU B CD1 
14678 C CD2 . LEU B 482 ? 0.8282 0.8136 0.3751 -0.0033 0.2445  -0.0848 1015 LEU B CD2 
14690 N N   . PRO B 483 ? 1.0169 0.9824 0.6146 -0.0393 0.2385  -0.0895 1016 PRO B N   
14691 C CA  . PRO B 483 ? 1.1064 1.0600 0.7073 -0.0440 0.2390  -0.0887 1016 PRO B CA  
14692 C C   . PRO B 483 ? 1.2191 1.1437 0.7946 -0.0428 0.2395  -0.0794 1016 PRO B C   
14693 O O   . PRO B 483 ? 1.0171 0.9291 0.5696 -0.0368 0.2389  -0.0766 1016 PRO B O   
14694 C CB  . PRO B 483 ? 1.1886 1.1593 0.7889 -0.0328 0.2395  -0.0999 1016 PRO B CB  
14695 C CG  . PRO B 483 ? 1.3496 1.3320 0.9344 -0.0203 0.2390  -0.1033 1016 PRO B CG  
14696 C CD  . PRO B 483 ? 1.2502 1.2362 0.8448 -0.0265 0.2383  -0.0989 1016 PRO B CD  
14704 N N   . GLU B 484 ? 1.4928 1.4067 1.0755 -0.0484 0.2407  -0.0745 1017 GLU B N   
14705 C CA  . GLU B 484 ? 1.5311 1.4183 1.0980 -0.0487 0.2406  -0.0642 1017 GLU B CA  
14706 C C   . GLU B 484 ? 1.3801 1.2619 0.9218 -0.0326 0.2432  -0.0646 1017 GLU B C   
14707 O O   . GLU B 484 ? 1.3470 1.2467 0.8856 -0.0208 0.2468  -0.0701 1017 GLU B O   
14708 C CB  . GLU B 484 ? 1.5203 1.4027 1.1033 -0.0549 0.2432  -0.0572 1017 GLU B CB  
14709 C CG  . GLU B 484 ? 1.7753 1.6323 1.3492 -0.0549 0.2435  -0.0443 1017 GLU B CG  
14710 C CD  . GLU B 484 ? 1.6516 1.5079 1.2436 -0.0588 0.2481  -0.0348 1017 GLU B CD  
14711 O OE1 . GLU B 484 ? 1.6382 1.5114 1.2481 -0.0620 0.2506  -0.0397 1017 GLU B OE1 
14712 O OE2 . GLU B 484 ? 1.5380 1.3769 1.1286 -0.0580 0.2494  -0.0218 1017 GLU B OE2 
14719 N N   . LEU B 485 ? 1.4182 1.2756 0.9426 -0.0315 0.2409  -0.0591 1018 LEU B N   
14720 C CA  . LEU B 485 ? 1.4460 1.2935 0.9497 -0.0166 0.2441  -0.0567 1018 LEU B CA  
14721 C C   . LEU B 485 ? 1.5275 1.3644 1.0375 -0.0152 0.2482  -0.0451 1018 LEU B C   
14722 O O   . LEU B 485 ? 1.6599 1.4703 1.1709 -0.0205 0.2459  -0.0356 1018 LEU B O   
14723 C CB  . LEU B 485 ? 1.6492 1.4727 1.1344 -0.0156 0.2399  -0.0570 1018 LEU B CB  
14724 C CG  . LEU B 485 ? 1.4201 1.2561 0.8980 -0.0144 0.2378  -0.0656 1018 LEU B CG  
14725 C CD1 . LEU B 485 ? 1.0941 0.9048 0.5501 -0.0116 0.2337  -0.0672 1018 LEU B CD1 
14726 C CD2 . LEU B 485 ? 1.1765 1.0402 0.6514 -0.0009 0.2429  -0.0714 1018 LEU B CD2 
14738 N N   . ASP B 486 ? 1.5295 1.3888 1.0447 -0.0070 0.2540  -0.0459 1019 ASP B N   
14739 C CA  . ASP B 486 ? 1.5061 1.3630 1.0289 -0.0034 0.2600  -0.0335 1019 ASP B CA  
14740 C C   . ASP B 486 ? 1.4874 1.3390 0.9952 0.0138  0.2661  -0.0238 1019 ASP B C   
14741 O O   . ASP B 486 ? 1.5403 1.3838 1.0329 0.0204  0.2648  -0.0265 1019 ASP B O   
14742 C CB  . ASP B 486 ? 1.4359 1.3204 0.9690 -0.0004 0.2635  -0.0403 1019 ASP B CB  
14743 C CG  . ASP B 486 ? 1.4994 1.3802 1.0466 -0.0022 0.2693  -0.0271 1019 ASP B CG  
14744 O OD1 . ASP B 486 ? 1.5866 1.4461 1.1370 -0.0040 0.2714  -0.0103 1019 ASP B OD1 
14745 O OD2 . ASP B 486 ? 1.6603 1.5594 1.2175 -0.0016 0.2718  -0.0334 1019 ASP B OD2 
14750 N N   . TYR B 487 ? 1.4067 1.2638 0.9199 0.0225  0.2741  -0.0107 1020 TYR B N   
14751 C CA  . TYR B 487 ? 1.3999 1.2541 0.9032 0.0397  0.2817  0.0028  1020 TYR B CA  
14752 C C   . TYR B 487 ? 1.3010 1.1806 0.7840 0.0574  0.2836  -0.0072 1020 TYR B C   
14753 O O   . TYR B 487 ? 1.3681 1.2762 0.8479 0.0612  0.2822  -0.0210 1020 TYR B O   
14754 C CB  . TYR B 487 ? 1.4365 1.2979 0.9510 0.0474  0.2916  0.0212  1020 TYR B CB  
14755 C CG  . TYR B 487 ? 1.4439 1.2820 0.9827 0.0306  0.2900  0.0345  1020 TYR B CG  
14756 C CD1 . TYR B 487 ? 1.4126 1.2188 0.9621 0.0239  0.2875  0.0482  1020 TYR B CD1 
14757 C CD2 . TYR B 487 ? 1.4773 1.3250 1.0306 0.0213  0.2904  0.0330  1020 TYR B CD2 
14758 C CE1 . TYR B 487 ? 1.4500 1.2365 1.0247 0.0077  0.2842  0.0603  1020 TYR B CE1 
14759 C CE2 . TYR B 487 ? 1.3950 1.2237 0.9725 0.0061  0.2888  0.0468  1020 TYR B CE2 
14760 C CZ  . TYR B 487 ? 1.4598 1.2588 1.0482 -0.0011 0.2850  0.0606  1020 TYR B CZ  
14761 O OH  . TYR B 487 ? 1.5165 1.2982 1.1320 -0.0171 0.2815  0.0743  1020 TYR B OH  
14771 N N   . LEU B 488 ? 1.1151 0.9840 0.5866 0.0685  0.2864  -0.0003 1021 LEU B N   
14772 C CA  . LEU B 488 ? 1.0912 0.9820 0.5442 0.0852  0.2878  -0.0077 1021 LEU B CA  
14773 C C   . LEU B 488 ? 1.2784 1.1777 0.7304 0.0761  0.2773  -0.0277 1021 LEU B C   
14774 O O   . LEU B 488 ? 1.5738 1.5069 1.0312 0.0828  0.2696  -0.0377 1021 LEU B O   
14775 C CB  . LEU B 488 ? 1.1612 1.0941 0.6200 0.0996  0.2872  -0.0074 1021 LEU B CB  
14776 C CG  . LEU B 488 ? 1.4917 1.4289 0.9489 0.1179  0.2978  0.0148  1021 LEU B CG  
14777 C CD1 . LEU B 488 ? 1.5848 1.5674 1.0468 0.1304  0.2916  0.0087  1021 LEU B CD1 
14778 C CD2 . LEU B 488 ? 1.1058 1.0229 0.5528 0.1285  0.3044  0.0271  1021 LEU B CD2 
14790 N N   . SER B 489 ? 1.3333 1.2078 0.7890 0.0587  0.2725  -0.0325 1022 SER B N   
14791 C CA  . SER B 489 ? 1.3366 1.2160 0.7876 0.0535  0.2663  -0.0467 1022 SER B CA  
14792 C C   . SER B 489 ? 1.2881 1.1665 0.7276 0.0671  0.2661  -0.0455 1022 SER B C   
14793 O O   . SER B 489 ? 1.2522 1.1034 0.6790 0.0746  0.2728  -0.0350 1022 SER B O   
14794 C CB  . SER B 489 ? 1.2821 1.1374 0.7410 0.0343  0.2596  -0.0492 1022 SER B CB  
14795 O OG  . SER B 489 ? 1.4179 1.2787 0.8955 0.0209  0.2576  -0.0493 1022 SER B OG  
14801 N N   . GLN B 490 ? 1.3938 1.3015 0.8409 0.0701  0.2587  -0.0554 1023 GLN B N   
14802 C CA  . GLN B 490 ? 1.2044 1.1179 0.6447 0.0835  0.2586  -0.0538 1023 GLN B CA  
14803 C C   . GLN B 490 ? 0.9723 0.8902 0.4139 0.0789  0.2533  -0.0626 1023 GLN B C   
14804 O O   . GLN B 490 ? 0.9104 0.8470 0.3646 0.0692  0.2489  -0.0708 1023 GLN B O   
14805 C CB  . GLN B 490 ? 1.0683 1.0203 0.5167 0.0955  0.2569  -0.0538 1023 GLN B CB  
14806 C CG  . GLN B 490 ? 0.9747 0.9319 0.4238 0.1019  0.2616  -0.0447 1023 GLN B CG  
14807 C CD  . GLN B 490 ? 1.5226 1.5200 0.9782 0.1119  0.2578  -0.0482 1023 GLN B CD  
14808 O OE1 . GLN B 490 ? 1.7159 1.7222 1.1710 0.1204  0.2612  -0.0402 1023 GLN B OE1 
14809 N NE2 . GLN B 490 ? 1.2393 1.2597 0.7000 0.1116  0.2514  -0.0594 1023 GLN B NE2 
14818 N N   . ILE B 491 ? 1.1335 1.0333 0.5615 0.0875  0.2556  -0.0600 1024 ILE B N   
14819 C CA  . ILE B 491 ? 1.1616 1.0712 0.5902 0.0889  0.2524  -0.0656 1024 ILE B CA  
14820 C C   . ILE B 491 ? 1.1663 1.0878 0.5918 0.1056  0.2553  -0.0612 1024 ILE B C   
14821 O O   . ILE B 491 ? 1.2249 1.1231 0.6367 0.1167  0.2614  -0.0537 1024 ILE B O   
14822 C CB  . ILE B 491 ? 1.0426 0.9166 0.4548 0.0841  0.2523  -0.0681 1024 ILE B CB  
14823 C CG1 . ILE B 491 ? 1.3915 1.2522 0.8060 0.0668  0.2499  -0.0707 1024 ILE B CG1 
14824 C CG2 . ILE B 491 ? 1.0877 0.9773 0.5012 0.0880  0.2500  -0.0721 1024 ILE B CG2 
14825 C CD1 . ILE B 491 ? 1.3944 1.2204 0.7899 0.0608  0.2484  -0.0745 1024 ILE B CD1 
14837 N N   . THR B 492 ? 1.1938 1.1489 0.6312 0.1078  0.2528  -0.0646 1025 THR B N   
14838 C CA  . THR B 492 ? 1.1283 1.0995 0.5652 0.1230  0.2555  -0.0596 1025 THR B CA  
14839 C C   . THR B 492 ? 1.2060 1.1812 0.6414 0.1277  0.2567  -0.0606 1025 THR B C   
14840 O O   . THR B 492 ? 1.1502 1.1348 0.5929 0.1187  0.2545  -0.0657 1025 THR B O   
14841 C CB  . THR B 492 ? 1.0952 1.1040 0.5460 0.1239  0.2524  -0.0618 1025 THR B CB  
14842 O OG1 . THR B 492 ? 1.2116 1.2407 0.6756 0.1126  0.2486  -0.0712 1025 THR B OG1 
14843 C CG2 . THR B 492 ? 1.3332 1.3405 0.7835 0.1234  0.2523  -0.0592 1025 THR B CG2 
14851 N N   . PHE B 493 ? 1.1735 1.1420 0.5996 0.1436  0.2616  -0.0541 1026 PHE B N   
14852 C CA  . PHE B 493 ? 1.0506 1.0261 0.4754 0.1524  0.2644  -0.0527 1026 PHE B CA  
14853 C C   . PHE B 493 ? 1.0697 1.0737 0.5021 0.1657  0.2666  -0.0458 1026 PHE B C   
14854 O O   . PHE B 493 ? 1.1791 1.1723 0.6018 0.1812  0.2721  -0.0380 1026 PHE B O   
14855 C CB  . PHE B 493 ? 1.1187 1.0559 0.5222 0.1617  0.2690  -0.0521 1026 PHE B CB  
14856 C CG  . PHE B 493 ? 1.3546 1.2644 0.7478 0.1500  0.2657  -0.0597 1026 PHE B CG  
14857 C CD1 . PHE B 493 ? 1.4348 1.3247 0.8245 0.1396  0.2634  -0.0617 1026 PHE B CD1 
14858 C CD2 . PHE B 493 ? 1.2314 1.1361 0.6176 0.1505  0.2652  -0.0639 1026 PHE B CD2 
14859 C CE1 . PHE B 493 ? 1.6008 1.4649 0.9799 0.1290  0.2601  -0.0683 1026 PHE B CE1 
14860 C CE2 . PHE B 493 ? 1.3799 1.2615 0.7549 0.1407  0.2612  -0.0709 1026 PHE B CE2 
14861 C CZ  . PHE B 493 ? 1.5242 1.3846 0.8955 0.1295  0.2582  -0.0734 1026 PHE B CZ  
14871 N N   . GLU B 494 ? 1.1145 1.1541 0.5633 0.1611  0.2629  -0.0485 1027 GLU B N   
14872 C CA  . GLU B 494 ? 1.1894 1.2598 0.6453 0.1736  0.2631  -0.0430 1027 GLU B CA  
14873 C C   . GLU B 494 ? 1.2473 1.3296 0.7051 0.1860  0.2681  -0.0365 1027 GLU B C   
14874 O O   . GLU B 494 ? 1.2053 1.2963 0.6705 0.1812  0.2690  -0.0386 1027 GLU B O   
14875 C CB  . GLU B 494 ? 1.2181 1.3213 0.6888 0.1656  0.2565  -0.0506 1027 GLU B CB  
14876 C CG  . GLU B 494 ? 1.2385 1.3336 0.7074 0.1563  0.2521  -0.0562 1027 GLU B CG  
14877 C CD  . GLU B 494 ? 1.4502 1.5792 0.9306 0.1539  0.2452  -0.0650 1027 GLU B CD  
14878 O OE1 . GLU B 494 ? 1.7390 1.9005 1.2296 0.1605  0.2431  -0.0667 1027 GLU B OE1 
14879 O OE2 . GLU B 494 ? 1.4592 1.5839 0.9385 0.1469  0.2417  -0.0706 1027 GLU B OE2 
14886 N N   . LEU B 495 ? 1.3175 1.4014 0.7695 0.2036  0.2727  -0.0268 1028 LEU B N   
14887 C CA  . LEU B 495 ? 1.0911 1.1861 0.5445 0.2184  0.2787  -0.0186 1028 LEU B CA  
14888 C C   . LEU B 495 ? 1.3437 1.4848 0.8121 0.2274  0.2765  -0.0135 1028 LEU B C   
14889 O O   . LEU B 495 ? 1.5256 1.6822 0.9952 0.2311  0.2724  -0.0125 1028 LEU B O   
14890 C CB  . LEU B 495 ? 1.1817 1.2477 0.6184 0.2348  0.2867  -0.0105 1028 LEU B CB  
14891 C CG  . LEU B 495 ? 1.3906 1.4650 0.8269 0.2525  0.2943  -0.0013 1028 LEU B CG  
14892 C CD1 . LEU B 495 ? 1.5922 1.6606 1.0283 0.2474  0.2959  -0.0056 1028 LEU B CD1 
14893 C CD2 . LEU B 495 ? 1.4251 1.4707 0.8447 0.2710  0.3031  0.0065  1028 LEU B CD2 
14905 N N   . TYR B 496 ? 1.2204 1.3859 0.7003 0.2325  0.2794  -0.0095 1029 TYR B N   
14906 C CA  . TYR B 496 ? 1.4136 1.6280 0.9098 0.2426  0.2775  -0.0042 1029 TYR B CA  
14907 C C   . TYR B 496 ? 1.3652 1.5922 0.8653 0.2602  0.2863  0.0096  1029 TYR B C   
14908 O O   . TYR B 496 ? 1.3325 1.5273 0.8199 0.2656  0.2937  0.0138  1029 TYR B O   
14909 C CB  . TYR B 496 ? 1.4269 1.6735 0.9420 0.2305  0.2718  -0.0133 1029 TYR B CB  
14910 C CG  . TYR B 496 ? 1.5318 1.7672 1.0442 0.2136  0.2636  -0.0277 1029 TYR B CG  
14911 C CD1 . TYR B 496 ? 1.4513 1.6491 0.9557 0.1981  0.2646  -0.0340 1029 TYR B CD1 
14912 C CD2 . TYR B 496 ? 1.5894 1.8544 1.1071 0.2142  0.2544  -0.0352 1029 TYR B CD2 
14913 C CE1 . TYR B 496 ? 1.4516 1.6400 0.9549 0.1836  0.2581  -0.0455 1029 TYR B CE1 
14914 C CE2 . TYR B 496 ? 1.5094 1.7640 1.0246 0.2003  0.2474  -0.0483 1029 TYR B CE2 
14915 C CZ  . TYR B 496 ? 1.5067 1.7223 1.0154 0.1849  0.2501  -0.0524 1029 TYR B CZ  
14916 O OH  . TYR B 496 ? 1.6753 1.8813 1.1826 0.1720  0.2443  -0.0638 1029 TYR B OH  
14926 N N   . GLU B 497 ? 1.4719 1.7480 0.9898 0.2704  0.2854  0.0162  1030 GLU B N   
14927 C CA  . GLU B 497 ? 1.6552 1.9525 1.1829 0.2868  0.2942  0.0311  1030 GLU B CA  
14928 C C   . GLU B 497 ? 1.9424 2.2883 1.4978 0.2832  0.2935  0.0320  1030 GLU B C   
14929 O O   . GLU B 497 ? 1.7019 2.0769 1.2697 0.2735  0.2848  0.0212  1030 GLU B O   
14930 C CB  . GLU B 497 ? 1.4345 1.7527 0.9614 0.3072  0.2959  0.0436  1030 GLU B CB  
14931 C CG  . GLU B 497 ? 1.6102 1.8890 1.1147 0.3127  0.2975  0.0448  1030 GLU B CG  
14932 C CD  . GLU B 497 ? 1.8276 2.1262 1.3324 0.3358  0.3024  0.0611  1030 GLU B CD  
14933 O OE1 . GLU B 497 ? 1.8073 2.1581 1.3288 0.3443  0.2987  0.0674  1030 GLU B OE1 
14934 O OE2 . GLU B 497 ? 1.9253 2.1895 1.4145 0.3467  0.3103  0.0679  1030 GLU B OE2 
14941 N N   . SER B 498 ? 2.6513 3.0085 2.2182 0.2922  0.3035  0.0451  1031 SER B N   
14942 C CA  . SER B 498 ? 2.6956 3.1018 2.2950 0.2902  0.3063  0.0506  1031 SER B CA  
14943 C C   . SER B 498 ? 2.6567 3.1225 2.2792 0.3068  0.3070  0.0632  1031 SER B C   
14944 O O   . SER B 498 ? 2.6392 3.1091 2.2631 0.3240  0.3158  0.0803  1031 SER B O   
14945 C CB  . SER B 498 ? 2.7763 3.1661 2.3785 0.2918  0.3175  0.0609  1031 SER B CB  
14946 O OG  . SER B 498 ? 2.7015 3.0788 2.2933 0.3107  0.3261  0.0748  1031 SER B OG  
14952 N N   . THR B 499 ? 2.0061 2.5213 1.6481 0.3020  0.2973  0.0540  1032 THR B N   
14953 C CA  . THR B 499 ? 1.9523 2.5186 1.6216 0.3115  0.2880  0.0614  1032 THR B CA  
14954 C C   . THR B 499 ? 1.9163 2.5259 1.6437 0.3051  0.2841  0.0729  1032 THR B C   
14955 O O   . THR B 499 ? 1.8879 2.5044 1.6504 0.2833  0.2729  0.0634  1032 THR B O   
14956 C CB  . THR B 499 ? 2.0070 2.5903 1.6801 0.3012  0.2658  0.0417  1032 THR B CB  
14957 O OG1 . THR B 499 ? 1.8604 2.4582 1.5738 0.2761  0.2480  0.0259  1032 THR B OG1 
14958 C CG2 . THR B 499 ? 1.9253 2.4633 1.5465 0.3033  0.2700  0.0309  1032 THR B CG2 
14966 N N   . ASP B 500 ? 1.8799 2.5193 1.6208 0.3245  0.2937  0.0949  1033 ASP B N   
14967 C CA  . ASP B 500 ? 1.4559 2.1354 1.2520 0.3228  0.2952  0.1125  1033 ASP B CA  
14968 C C   . ASP B 500 ? 1.3481 2.0796 1.1714 0.3373  0.2893  0.1265  1033 ASP B C   
14969 O O   . ASP B 500 ? 1.6767 2.4181 1.4831 0.3430  0.2783  0.1178  1033 ASP B O   
14970 C CB  . ASP B 500 ? 1.3939 2.0456 1.1706 0.3349  0.3213  0.1297  1033 ASP B CB  
14971 C CG  . ASP B 500 ? 1.5091 2.1991 1.3424 0.3332  0.3262  0.1508  1033 ASP B CG  
14972 O OD1 . ASP B 500 ? 1.4477 2.1521 1.3258 0.3101  0.3128  0.1441  1033 ASP B OD1 
14973 O OD2 . ASP B 500 ? 1.4516 2.1574 1.2865 0.3557  0.3443  0.1753  1033 ASP B OD2 
14978 N N   . ALA B 501 ? 1.4547 2.2218 1.3208 0.3447  0.2973  0.1504  1034 ALA B N   
14979 C CA  . ALA B 501 ? 1.5432 2.3596 1.4359 0.3617  0.2960  0.1696  1034 ALA B CA  
14980 C C   . ALA B 501 ? 1.5574 2.3627 1.4230 0.3912  0.3261  0.1964  1034 ALA B C   
14981 O O   . ALA B 501 ? 1.2398 2.0864 1.1314 0.4079  0.3306  0.2187  1034 ALA B O   
14982 C CB  . ALA B 501 ? 1.2863 2.1593 1.2599 0.3468  0.2794  0.1774  1034 ALA B CB  
14988 N N   . SER B 502 ? 1.5296 2.2799 1.3435 0.3984  0.3460  0.1938  1035 SER B N   
14989 C CA  . SER B 502 ? 1.2624 1.9765 1.0426 0.4212  0.3651  0.2100  1035 SER B CA  
14990 C C   . SER B 502 ? 1.7061 2.3476 1.4285 0.4188  0.3595  0.1900  1035 SER B C   
14991 O O   . SER B 502 ? 1.5794 2.1905 1.2829 0.4005  0.3510  0.1679  1035 SER B O   
14992 C CB  . SER B 502 ? 1.4627 2.1565 1.2508 0.4204  0.3772  0.2213  1035 SER B CB  
14993 O OG  . SER B 502 ? 1.5738 2.2225 1.3389 0.4015  0.3734  0.2009  1035 SER B OG  
14999 N N   . GLY B 503 ? 1.7681 2.3842 1.4674 0.4373  0.3649  0.1991  1036 GLY B N   
15000 C CA  . GLY B 503 ? 1.9365 2.4928 1.5923 0.4363  0.3607  0.1838  1036 GLY B CA  
15001 C C   . GLY B 503 ? 2.1310 2.6203 1.7573 0.4263  0.3638  0.1700  1036 GLY B C   
15002 O O   . GLY B 503 ? 2.2247 2.7121 1.8601 0.4177  0.3671  0.1692  1036 GLY B O   
15006 N N   . GLN B 504 ? 2.6065 3.0430 2.1985 0.4286  0.3630  0.1601  1037 GLN B N   
15007 C CA  . GLN B 504 ? 2.7236 3.0973 2.2860 0.4206  0.3650  0.1456  1037 GLN B CA  
15008 C C   . GLN B 504 ? 2.6732 3.0408 2.2383 0.3953  0.3565  0.1288  1037 GLN B C   
15009 O O   . GLN B 504 ? 2.7807 3.1405 2.3482 0.3901  0.3605  0.1284  1037 GLN B O   
15010 C CB  . GLN B 504 ? 2.7693 3.1267 2.3253 0.4372  0.3782  0.1569  1037 GLN B CB  
15011 C CG  . GLN B 504 ? 2.8366 3.1301 2.3573 0.4349  0.3804  0.1418  1037 GLN B CG  
15012 C CD  . GLN B 504 ? 2.9767 3.2575 2.4887 0.4527  0.3926  0.1511  1037 GLN B CD  
15013 O OE1 . GLN B 504 ? 3.0437 3.3494 2.5725 0.4522  0.3960  0.1596  1037 GLN B OE1 
15014 N NE2 . GLN B 504 ? 3.0563 3.2995 2.5424 0.4700  0.4000  0.1505  1037 GLN B NE2 
15023 N N   . LYS B 505 ? 2.2462 2.6192 1.8110 0.3808  0.3450  0.1160  1038 LYS B N   
15024 C CA  . LYS B 505 ? 2.2713 2.6395 1.8392 0.3572  0.3368  0.0999  1038 LYS B CA  
15025 C C   . LYS B 505 ? 2.3963 2.7073 1.9390 0.3481  0.3387  0.0885  1038 LYS B C   
15026 O O   . LYS B 505 ? 2.3829 2.6505 1.8996 0.3540  0.3408  0.0842  1038 LYS B O   
15027 C CB  . LYS B 505 ? 2.4453 2.8200 2.0099 0.3461  0.3244  0.0868  1038 LYS B CB  
15028 C CG  . LYS B 505 ? 2.2938 2.7282 1.8793 0.3566  0.3201  0.0955  1038 LYS B CG  
15029 C CD  . LYS B 505 ? 2.0859 2.5288 1.6658 0.3458  0.3064  0.0802  1038 LYS B CD  
15030 C CE  . LYS B 505 ? 1.7746 2.2802 1.3714 0.3585  0.3004  0.0870  1038 LYS B CE  
15031 N NZ  . LYS B 505 ? 1.3936 1.9106 0.9827 0.3496  0.2859  0.0705  1038 LYS B NZ  
15045 N N   . SER B 506 ? 2.8248 3.1395 2.3770 0.3347  0.3383  0.0843  1039 SER B N   
15046 C CA  . SER B 506 ? 2.9451 3.2141 2.4755 0.3271  0.3396  0.0748  1039 SER B CA  
15047 C C   . SER B 506 ? 2.7692 2.9991 2.2794 0.3090  0.3300  0.0553  1039 SER B C   
15048 O O   . SER B 506 ? 2.7955 2.9867 2.2857 0.3031  0.3299  0.0463  1039 SER B O   
15049 C CB  . SER B 506 ? 2.9370 3.2284 2.4871 0.3203  0.3433  0.0803  1039 SER B CB  
15050 O OG  . SER B 506 ? 3.0025 3.2540 2.5305 0.3141  0.3437  0.0716  1039 SER B OG  
15056 N N   . HIS B 507 ? 1.9335 2.1748 1.4488 0.3010  0.3218  0.0491  1040 HIS B N   
15057 C CA  . HIS B 507 ? 1.7879 1.9959 1.2872 0.2848  0.3133  0.0332  1040 HIS B CA  
15058 C C   . HIS B 507 ? 1.8803 2.0801 1.3828 0.2648  0.3093  0.0229  1040 HIS B C   
15059 O O   . HIS B 507 ? 1.8541 2.0637 1.3651 0.2654  0.3146  0.0284  1040 HIS B O   
15060 C CB  . HIS B 507 ? 1.3950 1.5548 0.8668 0.2922  0.3164  0.0303  1040 HIS B CB  
15061 C CG  . HIS B 507 ? 1.5911 1.7549 1.0589 0.3108  0.3205  0.0401  1040 HIS B CG  
15062 N ND1 . HIS B 507 ? 1.7545 1.9186 1.2201 0.3091  0.3154  0.0383  1040 HIS B ND1 
15063 C CD2 . HIS B 507 ? 1.4367 1.6056 0.9029 0.3327  0.3299  0.0533  1040 HIS B CD2 
15064 C CE1 . HIS B 507 ? 1.5103 1.6804 0.9735 0.3293  0.3216  0.0508  1040 HIS B CE1 
15065 N NE2 . HIS B 507 ? 1.6162 1.7886 1.0798 0.3436  0.3305  0.0597  1040 HIS B NE2 
15073 N N   . SER B 508 ? 1.5639 1.7476 1.0607 0.2484  0.3008  0.0099  1041 SER B N   
15074 C CA  . SER B 508 ? 1.2145 1.3918 0.7153 0.2295  0.2970  0.0006  1041 SER B CA  
15075 C C   . SER B 508 ? 1.0893 1.2337 0.5750 0.2157  0.2894  -0.0122 1041 SER B C   
15076 O O   . SER B 508 ? 1.1660 1.3068 0.6461 0.2193  0.2862  -0.0132 1041 SER B O   
15077 C CB  . SER B 508 ? 1.4611 1.6857 0.9904 0.2239  0.2954  0.0019  1041 SER B CB  
15078 O OG  . SER B 508 ? 1.6558 1.8994 1.1903 0.2220  0.2877  -0.0045 1041 SER B OG  
15084 N N   . ILE B 509 ? 1.0819 1.2048 0.5621 0.2012  0.2872  -0.0199 1042 ILE B N   
15085 C CA  . ILE B 509 ? 1.1598 1.2534 0.6283 0.1873  0.2806  -0.0307 1042 ILE B CA  
15086 C C   . ILE B 509 ? 1.1392 1.2467 0.6221 0.1700  0.2764  -0.0374 1042 ILE B C   
15087 O O   . ILE B 509 ? 1.2018 1.3219 0.6947 0.1664  0.2798  -0.0347 1042 ILE B O   
15088 C CB  . ILE B 509 ? 1.1658 1.2179 0.6119 0.1877  0.2816  -0.0343 1042 ILE B CB  
15089 C CG1 . ILE B 509 ? 1.1974 1.2342 0.6288 0.2074  0.2875  -0.0284 1042 ILE B CG1 
15090 C CG2 . ILE B 509 ? 1.0148 1.0403 0.4520 0.1742  0.2754  -0.0434 1042 ILE B CG2 
15091 C CD1 . ILE B 509 ? 1.1172 1.1111 0.5236 0.2110  0.2886  -0.0344 1042 ILE B CD1 
15103 N N   . ARG B 510 ? 0.9444 1.0502 0.4284 0.1609  0.2701  -0.0449 1043 ARG B N   
15104 C CA  . ARG B 510 ? 0.9237 1.0391 0.4195 0.1454  0.2663  -0.0529 1043 ARG B CA  
15105 C C   . ARG B 510 ? 1.0300 1.1125 0.5129 0.1337  0.2616  -0.0599 1043 ARG B C   
15106 O O   . ARG B 510 ? 1.2744 1.3440 0.7476 0.1380  0.2596  -0.0597 1043 ARG B O   
15107 C CB  . ARG B 510 ? 1.3997 1.5535 0.9122 0.1479  0.2625  -0.0567 1043 ARG B CB  
15108 C CG  . ARG B 510 ? 1.3064 1.4790 0.8357 0.1355  0.2598  -0.0659 1043 ARG B CG  
15109 C CD  . ARG B 510 ? 1.6103 1.8277 1.1564 0.1403  0.2536  -0.0738 1043 ARG B CD  
15110 N NE  . ARG B 510 ? 1.6322 1.8690 1.2131 0.1235  0.2455  -0.0836 1043 ARG B NE  
15111 C CZ  . ARG B 510 ? 1.4835 1.7479 1.1045 0.1174  0.2429  -0.0799 1043 ARG B CZ  
15112 N NH1 . ARG B 510 ? 1.4727 1.7541 1.0993 0.1294  0.2503  -0.0659 1043 ARG B NH1 
15113 N NH2 . ARG B 510 ? 1.6161 1.8915 1.2751 0.0994  0.2334  -0.0892 1043 ARG B NH2 
15127 N N   . LEU B 511 ? 1.0693 1.1408 0.5534 0.1205  0.2609  -0.0640 1044 LEU B N   
15128 C CA  . LEU B 511 ? 0.9712 1.0142 0.4452 0.1098  0.2567  -0.0691 1044 LEU B CA  
15129 C C   . LEU B 511 ? 1.0254 1.0810 0.5118 0.0982  0.2536  -0.0762 1044 LEU B C   
15130 O O   . LEU B 511 ? 1.0407 1.1164 0.5417 0.0931  0.2557  -0.0783 1044 LEU B O   
15131 C CB  . LEU B 511 ? 1.0109 1.0316 0.4750 0.1047  0.2573  -0.0685 1044 LEU B CB  
15132 C CG  . LEU B 511 ? 1.0997 1.1058 0.5483 0.1174  0.2604  -0.0642 1044 LEU B CG  
15133 C CD1 . LEU B 511 ? 0.9581 0.9386 0.3919 0.1124  0.2585  -0.0669 1044 LEU B CD1 
15134 C CD2 . LEU B 511 ? 1.2368 1.2269 0.6730 0.1295  0.2610  -0.0627 1044 LEU B CD2 
15146 N N   . LYS B 512 ? 1.1426 1.1873 0.6239 0.0960  0.2500  -0.0790 1045 LYS B N   
15147 C CA  . LYS B 512 ? 1.1722 1.2252 0.6623 0.0867  0.2472  -0.0866 1045 LYS B CA  
15148 C C   . LYS B 512 ? 1.1151 1.1392 0.5963 0.0796  0.2455  -0.0854 1045 LYS B C   
15149 O O   . LYS B 512 ? 0.9924 0.9916 0.4598 0.0846  0.2463  -0.0792 1045 LYS B O   
15150 C CB  . LYS B 512 ? 1.3568 1.4342 0.8515 0.0948  0.2443  -0.0904 1045 LYS B CB  
15151 C CG  . LYS B 512 ? 1.2673 1.3751 0.7702 0.1063  0.2446  -0.0893 1045 LYS B CG  
15152 C CD  . LYS B 512 ? 1.6262 1.7599 1.1318 0.1158  0.2390  -0.0936 1045 LYS B CD  
15153 C CE  . LYS B 512 ? 1.5861 1.7588 1.1035 0.1273  0.2376  -0.0936 1045 LYS B CE  
15154 N NZ  . LYS B 512 ? 1.9305 2.1349 1.4704 0.1210  0.2363  -0.1033 1045 LYS B NZ  
15168 N N   . MET B 513 ? 1.2904 1.3163 0.7794 0.0694  0.2442  -0.0910 1046 MET B N   
15169 C CA  . MET B 513 ? 1.2567 1.2561 0.7398 0.0625  0.2437  -0.0883 1046 MET B CA  
15170 C C   . MET B 513 ? 1.0603 1.0727 0.5515 0.0595  0.2427  -0.0943 1046 MET B C   
15171 O O   . MET B 513 ? 1.1551 1.1916 0.6568 0.0584  0.2422  -0.1041 1046 MET B O   
15172 C CB  . MET B 513 ? 1.0571 1.0349 0.5396 0.0500  0.2444  -0.0870 1046 MET B CB  
15173 C CG  . MET B 513 ? 1.4407 1.3898 0.9185 0.0398  0.2448  -0.0841 1046 MET B CG  
15174 S SD  . MET B 513 ? 1.0864 1.0465 0.5823 0.0267  0.2460  -0.0906 1046 MET B SD  
15175 C CE  . MET B 513 ? 1.3121 1.2822 0.8290 0.0126  0.2445  -0.0932 1046 MET B CE  
15185 N N   . SER B 514 ? 1.0316 1.0263 0.5165 0.0596  0.2438  -0.0885 1047 SER B N   
15186 C CA  . SER B 514 ? 1.1541 1.1577 0.6449 0.0576  0.2440  -0.0926 1047 SER B CA  
15187 C C   . SER B 514 ? 0.9974 0.9692 0.4859 0.0467  0.2477  -0.0855 1047 SER B C   
15188 O O   . SER B 514 ? 0.8843 0.8286 0.3606 0.0482  0.2508  -0.0749 1047 SER B O   
15189 C CB  . SER B 514 ? 1.3664 1.3856 0.8518 0.0714  0.2440  -0.0894 1047 SER B CB  
15190 O OG  . SER B 514 ? 1.3772 1.4023 0.8657 0.0713  0.2451  -0.0915 1047 SER B OG  
15196 N N   . PRO B 515 ? 1.0540 0.9219 0.7986 0.0383  0.1217  -0.0367 1048 PRO B N   
15197 C CA  . PRO B 515 ? 1.2140 1.0539 0.9702 0.0208  0.1244  -0.0258 1048 PRO B CA  
15198 C C   . PRO B 515 ? 1.3729 1.2279 1.1219 0.0456  0.1467  -0.0085 1048 PRO B C   
15199 O O   . PRO B 515 ? 1.2362 1.0769 1.0018 0.0309  0.1527  -0.0030 1048 PRO B O   
15200 C CB  . PRO B 515 ? 1.0942 0.9418 0.8749 0.0091  0.0966  -0.0492 1048 PRO B CB  
15201 C CG  . PRO B 515 ? 0.9588 0.8510 0.7428 0.0295  0.0867  -0.0738 1048 PRO B CG  
15202 C CD  . PRO B 515 ? 0.9938 0.8947 0.7589 0.0373  0.0974  -0.0696 1048 PRO B CD  
15210 N N   . GLY B 516 ? 1.4577 1.3452 1.1821 0.0841  0.1604  0.0003  1049 GLY B N   
15211 C CA  . GLY B 516 ? 1.4820 1.3810 1.1911 0.1105  0.1876  0.0228  1049 GLY B CA  
15212 C C   . GLY B 516 ? 1.6491 1.5984 1.3679 0.1268  0.1736  0.0035  1049 GLY B C   
15213 O O   . GLY B 516 ? 1.5780 1.5638 1.3086 0.1310  0.1443  -0.0289 1049 GLY B O   
15217 N N   . CYS B 517 ? 1.7553 1.7069 1.4736 0.1340  0.1980  0.0200  1050 CYS B N   
15218 C CA  . CYS B 517 ? 1.5287 1.5307 1.2561 0.1513  0.1904  0.0019  1050 CYS B CA  
15219 C C   . CYS B 517 ? 1.3346 1.3243 1.1100 0.1172  0.1666  -0.0228 1050 CYS B C   
15220 O O   . CYS B 517 ? 1.5344 1.5118 1.3332 0.1004  0.1803  -0.0160 1050 CYS B O   
15221 C CB  . CYS B 517 ? 1.7614 1.7726 1.4664 0.1741  0.2322  0.0322  1050 CYS B CB  
15222 S SG  . CYS B 517 ? 1.1888 1.2075 0.8262 0.2258  0.2643  0.0726  1050 CYS B SG  
15228 N N   . HIS B 518 ? 1.1220 1.1162 0.9141 0.1082  0.1318  -0.0524 1051 HIS B N   
15229 C CA  . HIS B 518 ? 1.1836 1.1568 1.0144 0.0819  0.1072  -0.0709 1051 HIS B CA  
15230 C C   . HIS B 518 ? 1.2964 1.3023 1.1462 0.0954  0.0827  -0.1079 1051 HIS B C   
15231 O O   . HIS B 518 ? 1.3998 1.4375 1.2372 0.1124  0.0769  -0.1262 1051 HIS B O   
15232 C CB  . HIS B 518 ? 1.2365 1.1583 1.0685 0.0502  0.0951  -0.0643 1051 HIS B CB  
15233 C CG  . HIS B 518 ? 1.3375 1.2352 1.1985 0.0302  0.0695  -0.0767 1051 HIS B CG  
15234 N ND1 . HIS B 518 ? 1.6129 1.5071 1.4969 0.0213  0.0676  -0.0727 1051 HIS B ND1 
15235 C CD2 . HIS B 518 ? 1.0809 0.9565 0.9511 0.0201  0.0467  -0.0914 1051 HIS B CD2 
15236 C CE1 . HIS B 518 ? 1.5869 1.4595 1.4877 0.0124  0.0412  -0.0816 1051 HIS B CE1 
15237 N NE2 . HIS B 518 ? 1.3299 1.1841 1.2209 0.0107  0.0308  -0.0902 1051 HIS B NE2 
15245 N N   . THR B 519 ? 1.2755 1.2769 1.1600 0.0890  0.0685  -0.1228 1052 THR B N   
15246 C CA  . THR B 519 ? 1.0521 1.0725 0.9634 0.0994  0.0479  -0.1606 1052 THR B CA  
15247 C C   . THR B 519 ? 1.1627 1.1336 1.1052 0.0796  0.0267  -0.1643 1052 THR B C   
15248 O O   . THR B 519 ? 1.2334 1.1820 1.1826 0.0678  0.0259  -0.1438 1052 THR B O   
15249 C CB  . THR B 519 ? 1.1437 1.2214 1.0647 0.1277  0.0562  -0.1787 1052 THR B CB  
15250 O OG1 . THR B 519 ? 1.3463 1.4466 1.2929 0.1392  0.0382  -0.2234 1052 THR B OG1 
15251 C CG2 . THR B 519 ? 0.8904 0.9618 0.8382 0.1219  0.0605  -0.1684 1052 THR B CG2 
15259 N N   . GLN B 520 ? 1.1288 1.0840 1.0911 0.0775  0.0109  -0.1918 1053 GLN B N   
15260 C CA  . GLN B 520 ? 1.1656 1.0666 1.1534 0.0661  -0.0063 -0.1919 1053 GLN B CA  
15261 C C   . GLN B 520 ? 1.1373 1.0542 1.1628 0.0873  -0.0149 -0.2143 1053 GLN B C   
15262 O O   . GLN B 520 ? 1.1694 1.0426 1.2152 0.0867  -0.0292 -0.2089 1053 GLN B O   
15263 C CB  . GLN B 520 ? 1.4328 1.2949 1.4274 0.0500  -0.0113 -0.2080 1053 GLN B CB  
15264 C CG  . GLN B 520 ? 1.4951 1.3350 1.4579 0.0267  -0.0039 -0.1861 1053 GLN B CG  
15265 C CD  . GLN B 520 ? 1.5675 1.3598 1.5092 0.0104  -0.0075 -0.1463 1053 GLN B CD  
15266 O OE1 . GLN B 520 ? 1.7270 1.5315 1.6439 0.0056  0.0008  -0.1242 1053 GLN B OE1 
15267 N NE2 . GLN B 520 ? 1.4753 1.2127 1.4261 0.0036  -0.0187 -0.1381 1053 GLN B NE2 
15276 N N   . ASP B 521 ? 1.2943 1.2741 1.3269 0.1096  -0.0060 -0.2384 1054 ASP B N   
15277 C CA  . ASP B 521 ? 1.3946 1.3996 1.4651 0.1319  -0.0113 -0.2651 1054 ASP B CA  
15278 C C   . ASP B 521 ? 1.2913 1.3620 1.3521 0.1482  0.0071  -0.2599 1054 ASP B C   
15279 O O   . ASP B 521 ? 1.3409 1.4693 1.3994 0.1694  0.0170  -0.2871 1054 ASP B O   
15280 C CB  . ASP B 521 ? 1.5672 1.5838 1.6643 0.1426  -0.0165 -0.3151 1054 ASP B CB  
15281 C CG  . ASP B 521 ? 1.7717 1.7148 1.8854 0.1227  -0.0266 -0.3204 1054 ASP B CG  
15282 O OD1 . ASP B 521 ? 1.6723 1.5524 1.7877 0.1136  -0.0352 -0.2893 1054 ASP B OD1 
15283 O OD2 . ASP B 521 ? 1.8381 1.7895 1.9632 0.1166  -0.0243 -0.3566 1054 ASP B OD2 
15288 N N   . PRO B 522 ? 1.2090 1.2749 1.2644 0.1379  0.0150  -0.2270 1055 PRO B N   
15289 C CA  . PRO B 522 ? 1.4394 1.5611 1.4897 0.1483  0.0412  -0.2200 1055 PRO B CA  
15290 C C   . PRO B 522 ? 1.1968 1.3694 1.2822 0.1736  0.0424  -0.2534 1055 PRO B C   
15291 O O   . PRO B 522 ? 1.2747 1.5033 1.3470 0.1890  0.0678  -0.2569 1055 PRO B O   
15292 C CB  . PRO B 522 ? 1.1194 1.2202 1.1777 0.1263  0.0455  -0.1901 1055 PRO B CB  
15293 C CG  . PRO B 522 ? 0.8719 0.9110 0.9142 0.1053  0.0262  -0.1736 1055 PRO B CG  
15294 C CD  . PRO B 522 ? 1.0002 1.0137 1.0530 0.1149  0.0038  -0.1972 1055 PRO B CD  
15302 N N   . LEU B 523 ? 1.1227 1.2755 1.2506 0.1810  0.0180  -0.2766 1056 LEU B N   
15303 C CA  . LEU B 523 ? 1.5103 1.7089 1.6792 0.2068  0.0177  -0.3121 1056 LEU B CA  
15304 C C   . LEU B 523 ? 1.7876 2.0126 1.9567 0.2262  0.0169  -0.3559 1056 LEU B C   
15305 O O   . LEU B 523 ? 1.8882 2.1591 2.0881 0.2496  0.0201  -0.3914 1056 LEU B O   
15306 C CB  . LEU B 523 ? 1.5165 1.6795 1.7326 0.2123  -0.0083 -0.3170 1056 LEU B CB  
15307 C CG  . LEU B 523 ? 1.0997 1.2551 1.3229 0.1972  -0.0129 -0.2843 1056 LEU B CG  
15308 C CD1 . LEU B 523 ? 0.9332 1.0601 1.1968 0.2129  -0.0433 -0.2885 1056 LEU B CD1 
15309 C CD2 . LEU B 523 ? 1.0083 1.2337 1.2425 0.1953  0.0157  -0.2829 1056 LEU B CD2 
15321 N N   . ASP B 524 ? 2.2267 2.4313 2.3669 0.2171  0.0129  -0.3599 1057 ASP B N   
15322 C CA  . ASP B 524 ? 2.2333 2.4730 2.3782 0.2326  0.0105  -0.4100 1057 ASP B CA  
15323 C C   . ASP B 524 ? 2.2124 2.5114 2.3042 0.2413  0.0262  -0.4084 1057 ASP B C   
15324 O O   . ASP B 524 ? 2.1743 2.5300 2.2659 0.2606  0.0252  -0.4552 1057 ASP B O   
15325 C CB  . ASP B 524 ? 2.3161 2.4895 2.4858 0.2165  -0.0086 -0.4304 1057 ASP B CB  
15326 C CG  . ASP B 524 ? 2.4491 2.5556 2.6646 0.2159  -0.0233 -0.4275 1057 ASP B CG  
15327 O OD1 . ASP B 524 ? 2.3383 2.4712 2.5848 0.2376  -0.0236 -0.4409 1057 ASP B OD1 
15328 O OD2 . ASP B 524 ? 2.6213 2.6504 2.8403 0.1965  -0.0333 -0.4106 1057 ASP B OD2 
15333 N N   . VAL B 525 ? 1.8315 2.1213 1.8786 0.2307  0.0404  -0.3582 1058 VAL B N   
15334 C CA  . VAL B 525 ? 1.8394 2.1793 1.8309 0.2460  0.0558  -0.3488 1058 VAL B CA  
15335 C C   . VAL B 525 ? 1.9367 2.3568 1.9080 0.2789  0.0782  -0.3591 1058 VAL B C   
15336 O O   . VAL B 525 ? 1.9458 2.3731 1.9342 0.2803  0.0942  -0.3470 1058 VAL B O   
15337 C CB  . VAL B 525 ? 1.7354 2.0342 1.6883 0.2284  0.0700  -0.2899 1058 VAL B CB  
15338 C CG1 . VAL B 525 ? 1.8083 2.1568 1.6999 0.2535  0.0899  -0.2725 1058 VAL B CG1 
15339 C CG2 . VAL B 525 ? 1.4913 1.7207 1.4566 0.1981  0.0494  -0.2830 1058 VAL B CG2 
15349 N N   . GLN B 526 ? 2.3996 2.8878 2.3343 0.3068  0.0800  -0.3834 1059 GLN B N   
15350 C CA  . GLN B 526 ? 2.4441 3.0154 2.3437 0.3434  0.1036  -0.3897 1059 GLN B CA  
15351 C C   . GLN B 526 ? 2.4647 3.0337 2.3003 0.3523  0.1382  -0.3228 1059 GLN B C   
15352 O O   . GLN B 526 ? 2.5578 3.1202 2.3495 0.3585  0.1377  -0.2983 1059 GLN B O   
15353 C CB  . GLN B 526 ? 2.5878 3.2417 2.4718 0.3737  0.0884  -0.4477 1059 GLN B CB  
15354 C CG  . GLN B 526 ? 2.6538 3.3789 2.5045 0.3999  0.1016  -0.4406 1059 GLN B CG  
15355 C CD  . GLN B 526 ? 3.1811 3.9736 3.0336 0.4131  0.0721  -0.4862 1059 GLN B CD  
15356 O OE1 . GLN B 526 ? 3.1825 3.9689 3.0700 0.3984  0.0439  -0.5262 1059 GLN B OE1 
15357 N NE2 . GLN B 526 ? 3.5586 4.4193 3.3770 0.4398  0.0802  -0.4821 1059 GLN B NE2 
15366 N N   . LEU B 527 ? 1.9740 2.5472 1.8082 0.3531  0.1712  -0.2946 1060 LEU B N   
15367 C CA  . LEU B 527 ? 2.0245 2.5762 1.8107 0.3536  0.2126  -0.2288 1060 LEU B CA  
15368 C C   . LEU B 527 ? 1.8574 2.4835 1.5817 0.3969  0.2490  -0.2164 1060 LEU B C   
15369 O O   . LEU B 527 ? 1.3927 2.0750 1.1313 0.4108  0.2440  -0.2527 1060 LEU B O   
15370 C CB  . LEU B 527 ? 1.8617 2.3607 1.6956 0.3169  0.2312  -0.2034 1060 LEU B CB  
15371 C CG  . LEU B 527 ? 1.7950 2.2158 1.6718 0.2764  0.2032  -0.1977 1060 LEU B CG  
15372 C CD1 . LEU B 527 ? 1.7162 2.1097 1.6415 0.2462  0.2201  -0.1821 1060 LEU B CD1 
15373 C CD2 . LEU B 527 ? 1.8428 2.2182 1.6748 0.2702  0.2048  -0.1605 1060 LEU B CD2 
15385 N N   . ASP B 528 ? 1.9012 2.5072 1.5622 0.4093  0.2799  -0.1567 1061 ASP B N   
15386 C CA  . ASP B 528 ? 1.9026 2.5356 1.5102 0.4333  0.3082  -0.1202 1061 ASP B CA  
15387 C C   . ASP B 528 ? 2.2293 2.8340 1.8471 0.4148  0.3653  -0.0816 1061 ASP B C   
15388 O O   . ASP B 528 ? 2.2646 2.8323 1.9294 0.3850  0.3820  -0.0793 1061 ASP B O   
15389 C CB  . ASP B 528 ? 1.9299 2.5464 1.4718 0.4575  0.3068  -0.0744 1061 ASP B CB  
15390 C CG  . ASP B 528 ? 2.4266 3.0828 1.9101 0.4942  0.3244  -0.0437 1061 ASP B CG  
15391 O OD1 . ASP B 528 ? 2.5151 3.2102 2.0055 0.4969  0.3403  -0.0581 1061 ASP B OD1 
15392 O OD2 . ASP B 528 ? 2.5751 3.2256 2.0064 0.5235  0.3224  -0.0052 1061 ASP B OD2 
15397 N N   . ASP B 529 ? 2.3939 3.0210 1.9703 0.4327  0.3966  -0.0528 1062 ASP B N   
15398 C CA  . ASP B 529 ? 2.5512 3.1500 2.1382 0.4112  0.4570  -0.0153 1062 ASP B CA  
15399 C C   . ASP B 529 ? 2.7966 3.3094 2.3762 0.3881  0.4909  0.0411  1062 ASP B C   
15400 O O   . ASP B 529 ? 2.8526 3.3329 2.4673 0.3557  0.5385  0.0615  1062 ASP B O   
15401 C CB  . ASP B 529 ? 2.5924 3.2251 2.1259 0.4374  0.4853  0.0093  1062 ASP B CB  
15402 C CG  . ASP B 529 ? 2.7160 3.3663 2.2880 0.4149  0.5322  0.0037  1062 ASP B CG  
15403 O OD1 . ASP B 529 ? 2.6242 3.2704 2.2709 0.3822  0.5384  -0.0236 1062 ASP B OD1 
15404 O OD2 . ASP B 529 ? 2.9004 3.5744 2.4300 0.4321  0.5630  0.0255  1062 ASP B OD2 
15409 N N   . ARG B 530 ? 3.3179 3.7953 2.8598 0.4020  0.4677  0.0625  1063 ARG B N   
15410 C CA  . ARG B 530 ? 3.3329 3.7233 2.8698 0.3810  0.4959  0.1122  1063 ARG B CA  
15411 C C   . ARG B 530 ? 3.2415 3.5977 2.8389 0.3432  0.4880  0.0900  1063 ARG B C   
15412 O O   . ARG B 530 ? 3.2281 3.5096 2.8334 0.3174  0.5144  0.1250  1063 ARG B O   
15413 C CB  . ARG B 530 ? 3.3651 3.7368 2.8406 0.4162  0.4738  0.1421  1063 ARG B CB  
15414 C CG  . ARG B 530 ? 3.4763 3.8711 2.8877 0.4602  0.4887  0.1783  1063 ARG B CG  
15415 C CD  . ARG B 530 ? 3.5279 3.9321 2.8891 0.5054  0.4550  0.1940  1063 ARG B CD  
15416 N NE  . ARG B 530 ? 3.5327 4.0180 2.9019 0.5230  0.3945  0.1338  1063 ARG B NE  
15417 C CZ  . ARG B 530 ? 3.5333 4.0576 2.8723 0.5625  0.3564  0.1287  1063 ARG B CZ  
15418 N NH1 . ARG B 530 ? 3.5406 4.0328 2.8347 0.5966  0.3705  0.1824  1063 ARG B NH1 
15419 N NH2 . ARG B 530 ? 3.4842 4.0833 2.8456 0.5687  0.3040  0.0650  1063 ARG B NH2 
15433 N N   . HIS B 531 ? 2.3053 2.7010 1.9572 0.3311  0.4400  0.0303  1064 HIS B N   
15434 C CA  . HIS B 531 ? 1.8968 2.2456 1.6260 0.2805  0.4072  0.0055  1064 HIS B CA  
15435 C C   . HIS B 531 ? 1.9597 2.2443 1.6725 0.2690  0.3866  0.0249  1064 HIS B C   
15436 O O   . HIS B 531 ? 1.9273 2.1486 1.6700 0.2308  0.3989  0.0430  1064 HIS B O   
15437 C CB  . HIS B 531 ? 1.7851 2.1098 1.5703 0.2398  0.4485  0.0165  1064 HIS B CB  
15438 C CG  . HIS B 531 ? 1.6500 2.0409 1.4551 0.2496  0.4754  -0.0016 1064 HIS B CG  
15439 N ND1 . HIS B 531 ? 1.6214 2.0076 1.4566 0.2251  0.5344  0.0176  1064 HIS B ND1 
15440 C CD2 . HIS B 531 ? 1.9839 2.4500 1.7878 0.2797  0.4539  -0.0416 1064 HIS B CD2 
15441 C CE1 . HIS B 531 ? 1.7960 2.2543 1.6454 0.2407  0.5480  -0.0074 1064 HIS B CE1 
15442 N NE2 . HIS B 531 ? 1.9065 2.4137 1.7358 0.2752  0.4990  -0.0438 1064 HIS B NE2 
15450 N N   . TYR B 532 ? 1.9073 2.2161 1.5755 0.3023  0.3551  0.0155  1065 TYR B N   
15451 C CA  . TYR B 532 ? 1.8677 2.1296 1.5100 0.3019  0.3412  0.0357  1065 TYR B CA  
15452 C C   . TYR B 532 ? 1.7763 2.0586 1.4397 0.2995  0.2808  -0.0125 1065 TYR B C   
15453 O O   . TYR B 532 ? 1.5486 1.8968 1.2122 0.3229  0.2558  -0.0537 1065 TYR B O   
15454 C CB  . TYR B 532 ? 1.9845 2.2581 1.5429 0.3525  0.3736  0.0813  1065 TYR B CB  
15455 C CG  . TYR B 532 ? 1.9634 2.2394 1.4891 0.3754  0.3415  0.0793  1065 TYR B CG  
15456 C CD1 . TYR B 532 ? 2.1268 2.3303 1.6490 0.3593  0.3507  0.1111  1065 TYR B CD1 
15457 C CD2 . TYR B 532 ? 1.8309 2.1883 1.3342 0.4127  0.3035  0.0402  1065 TYR B CD2 
15458 C CE1 . TYR B 532 ? 2.2051 2.4178 1.7022 0.3812  0.3228  0.1066  1065 TYR B CE1 
15459 C CE2 . TYR B 532 ? 1.8770 2.2468 1.3609 0.4310  0.2737  0.0324  1065 TYR B CE2 
15460 C CZ  . TYR B 532 ? 2.1667 2.4657 1.6454 0.4173  0.2848  0.0672  1065 TYR B CZ  
15461 O OH  . TYR B 532 ? 2.2403 2.5592 1.7026 0.4375  0.2575  0.0569  1065 TYR B OH  
15471 N N   . ILE B 533 ? 2.1183 2.3431 1.8018 0.2694  0.2613  -0.0096 1066 ILE B N   
15472 C CA  . ILE B 533 ? 2.0810 2.3117 1.7837 0.2617  0.2126  -0.0482 1066 ILE B CA  
15473 C C   . ILE B 533 ? 2.0872 2.3120 1.7455 0.2820  0.2113  -0.0290 1066 ILE B C   
15474 O O   . ILE B 533 ? 2.0958 2.2710 1.7303 0.2792  0.2405  0.0153  1066 ILE B O   
15475 C CB  . ILE B 533 ? 2.0250 2.1996 1.7851 0.2124  0.1898  -0.0620 1066 ILE B CB  
15476 C CG1 . ILE B 533 ? 2.0544 2.2495 1.8633 0.2022  0.1785  -0.0924 1066 ILE B CG1 
15477 C CG2 . ILE B 533 ? 2.0189 2.1804 1.7877 0.2016  0.1527  -0.0863 1066 ILE B CG2 
15478 C CD1 . ILE B 533 ? 2.0271 2.1720 1.8859 0.1619  0.1592  -0.0983 1066 ILE B CD1 
15490 N N   . SER B 534 ? 1.8240 2.1016 1.4770 0.3022  0.1786  -0.0667 1067 SER B N   
15491 C CA  . SER B 534 ? 1.8242 2.1112 1.4447 0.3229  0.1714  -0.0584 1067 SER B CA  
15492 C C   . SER B 534 ? 1.7398 1.9556 1.3896 0.2798  0.1611  -0.0528 1067 SER B C   
15493 O O   . SER B 534 ? 1.6229 1.7978 1.3193 0.2368  0.1465  -0.0693 1067 SER B O   
15494 C CB  . SER B 534 ? 1.9486 2.3234 1.5693 0.3505  0.1376  -0.1125 1067 SER B CB  
15495 O OG  . SER B 534 ? 1.9849 2.3523 1.6675 0.3126  0.1061  -0.1640 1067 SER B OG  
15501 N N   . CYS B 535 ? 1.5724 1.7766 1.1912 0.2958  0.1691  -0.0285 1068 CYS B N   
15502 C CA  . CYS B 535 ? 1.5132 1.6563 1.1533 0.2591  0.1631  -0.0232 1068 CYS B CA  
15503 C C   . CYS B 535 ? 1.6375 1.8128 1.3074 0.2462  0.1258  -0.0719 1068 CYS B C   
15504 O O   . CYS B 535 ? 1.7663 2.0175 1.4273 0.2787  0.1094  -0.1022 1068 CYS B O   
15505 C CB  . CYS B 535 ? 1.5100 1.6236 1.1089 0.2828  0.1914  0.0218  1068 CYS B CB  
15506 S SG  . CYS B 535 ? 1.8581 1.8958 1.4803 0.2385  0.1910  0.0289  1068 CYS B SG  
15512 N N   . ILE B 536 ? 1.4448 1.5652 1.1508 0.1984  0.1144  -0.0810 1069 ILE B N   
15513 C CA  . ILE B 536 ? 1.3253 1.4603 1.0639 0.1773  0.0873  -0.1231 1069 ILE B CA  
15514 C C   . ILE B 536 ? 1.3162 1.4665 1.0385 0.1900  0.0895  -0.1193 1069 ILE B C   
15515 O O   . ILE B 536 ? 1.4777 1.5821 1.1772 0.1892  0.1099  -0.0807 1069 ILE B O   
15516 C CB  . ILE B 536 ? 1.5712 1.6379 1.3446 0.1261  0.0786  -0.1262 1069 ILE B CB  
15517 C CG1 . ILE B 536 ? 1.4625 1.5245 1.2579 0.1206  0.0724  -0.1357 1069 ILE B CG1 
15518 C CG2 . ILE B 536 ? 1.6486 1.7181 1.4519 0.1018  0.0607  -0.1620 1069 ILE B CG2 
15519 C CD1 . ILE B 536 ? 1.4343 1.4294 1.2536 0.0815  0.0658  -0.1267 1069 ILE B CD1 
15531 N N   . PRO B 537 ? 1.3785 1.5951 1.1170 0.2015  0.0702  -0.1625 1070 PRO B N   
15532 C CA  . PRO B 537 ? 1.5376 1.7790 1.2671 0.2157  0.0711  -0.1632 1070 PRO B CA  
15533 C C   . PRO B 537 ? 1.4550 1.6229 1.2002 0.1700  0.0784  -0.1497 1070 PRO B C   
15534 O O   . PRO B 537 ? 1.3397 1.4522 1.1096 0.1248  0.0749  -0.1536 1070 PRO B O   
15535 C CB  . PRO B 537 ? 1.5434 1.8767 1.3064 0.2244  0.0461  -0.2270 1070 PRO B CB  
15536 C CG  . PRO B 537 ? 1.5096 1.8804 1.2780 0.2371  0.0364  -0.2510 1070 PRO B CG  
15537 C CD  . PRO B 537 ? 1.5379 1.8208 1.3070 0.2066  0.0484  -0.2179 1070 PRO B CD  
15545 N N   . LYS B 538 ? 1.3214 1.4915 1.0485 0.1867  0.0890  -0.1332 1071 LYS B N   
15546 C CA  . LYS B 538 ? 1.3275 1.4377 1.0653 0.1477  0.0980  -0.1236 1071 LYS B CA  
15547 C C   . LYS B 538 ? 1.2339 1.3613 1.0165 0.1089  0.0826  -0.1691 1071 LYS B C   
15548 O O   . LYS B 538 ? 1.3457 1.5474 1.1548 0.1201  0.0670  -0.2135 1071 LYS B O   
15549 C CB  . LYS B 538 ? 1.3143 1.4299 1.0269 0.1799  0.1140  -0.1012 1071 LYS B CB  
15550 C CG  . LYS B 538 ? 1.5199 1.5935 1.1896 0.2119  0.1401  -0.0493 1071 LYS B CG  
15551 C CD  . LYS B 538 ? 1.4521 1.5170 1.1003 0.2441  0.1591  -0.0262 1071 LYS B CD  
15552 C CE  . LYS B 538 ? 1.3519 1.5115 0.9866 0.3060  0.1463  -0.0405 1071 LYS B CE  
15553 N NZ  . LYS B 538 ? 1.4119 1.5611 1.0262 0.3445  0.1648  -0.0157 1071 LYS B NZ  
15567 N N   . ILE B 539 ? 1.2804 1.3396 1.0716 0.0622  0.0896  -0.1592 1072 ILE B N   
15568 C CA  . ILE B 539 ? 1.2240 1.2814 1.0516 0.0211  0.0849  -0.1919 1072 ILE B CA  
15569 C C   . ILE B 539 ? 1.2589 1.2885 1.0782 0.0030  0.1003  -0.1796 1072 ILE B C   
15570 O O   . ILE B 539 ? 1.3068 1.2866 1.0953 0.0039  0.1132  -0.1435 1072 ILE B O   
15571 C CB  . ILE B 539 ? 1.2139 1.2123 1.0554 -0.0176 0.0797  -0.1907 1072 ILE B CB  
15572 C CG1 . ILE B 539 ? 1.6867 1.6750 1.5640 -0.0590 0.0823  -0.2204 1072 ILE B CG1 
15573 C CG2 . ILE B 539 ? 1.1904 1.1132 1.0007 -0.0330 0.0878  -0.1465 1072 ILE B CG2 
15574 C CD1 . ILE B 539 ? 1.8796 1.9479 1.8027 -0.0526 0.0753  -0.2763 1072 ILE B CD1 
15586 N N   . SER B 540 ? 1.1342 1.1988 0.9859 -0.0160 0.1015  -0.2146 1073 SER B N   
15587 C CA  . SER B 540 ? 1.1471 1.2006 0.9955 -0.0307 0.1174  -0.2106 1073 SER B CA  
15588 C C   . SER B 540 ? 1.0513 1.0213 0.8859 -0.0793 0.1285  -0.1888 1073 SER B C   
15589 O O   . SER B 540 ? 0.9665 0.9123 0.8196 -0.1139 0.1272  -0.2002 1073 SER B O   
15590 C CB  . SER B 540 ? 1.2788 1.4090 1.1730 -0.0354 0.1171  -0.2603 1073 SER B CB  
15591 O OG  . SER B 540 ? 1.6738 1.8952 1.5781 0.0154  0.1023  -0.2840 1073 SER B OG  
15597 N N   . LEU B 541 ? 1.0021 0.9285 0.8033 -0.0797 0.1406  -0.1582 1074 LEU B N   
15598 C CA  . LEU B 541 ? 0.9892 0.8518 0.7718 -0.1213 0.1502  -0.1416 1074 LEU B CA  
15599 C C   . LEU B 541 ? 0.9771 0.8539 0.7725 -0.1472 0.1665  -0.1614 1074 LEU B C   
15600 O O   . LEU B 541 ? 1.0572 0.8929 0.8426 -0.1856 0.1751  -0.1552 1074 LEU B O   
15601 C CB  . LEU B 541 ? 0.8464 0.6642 0.5938 -0.1145 0.1571  -0.1104 1074 LEU B CB  
15602 C CG  . LEU B 541 ? 0.9695 0.7672 0.7062 -0.0974 0.1470  -0.0895 1074 LEU B CG  
15603 C CD1 . LEU B 541 ? 1.1497 0.9087 0.8635 -0.0956 0.1604  -0.0675 1074 LEU B CD1 
15604 C CD2 . LEU B 541 ? 1.2354 1.0063 0.9751 -0.1204 0.1316  -0.0863 1074 LEU B CD2 
15616 N N   . THR B 542 ? 0.8251 0.7623 0.6409 -0.1240 0.1722  -0.1839 1075 THR B N   
15617 C CA  . THR B 542 ? 0.9415 0.9072 0.7787 -0.1460 0.1895  -0.2092 1075 THR B CA  
15618 C C   . THR B 542 ? 1.0902 1.1506 0.9737 -0.1183 0.1832  -0.2503 1075 THR B C   
15619 O O   . THR B 542 ? 1.3008 1.4021 1.1888 -0.0773 0.1652  -0.2544 1075 THR B O   
15620 C CB  . THR B 542 ? 0.8554 0.7971 0.6648 -0.1443 0.2070  -0.1944 1075 THR B CB  
15621 O OG1 . THR B 542 ? 0.8261 0.7965 0.6328 -0.0933 0.2048  -0.1901 1075 THR B OG1 
15622 C CG2 . THR B 542 ? 1.1462 1.0089 0.9109 -0.1669 0.2091  -0.1605 1075 THR B CG2 
15630 N N   . LYS B 543 ? 0.8939 0.9964 0.8118 -0.1400 0.1985  -0.2831 1076 LYS B N   
15631 C CA  . LYS B 543 ? 1.1599 1.3681 1.1287 -0.1140 0.1924  -0.3301 1076 LYS B CA  
15632 C C   . LYS B 543 ? 1.0016 1.2430 0.9590 -0.0709 0.1977  -0.3254 1076 LYS B C   
15633 O O   . LYS B 543 ? 0.9794 1.1569 0.8915 -0.0609 0.2063  -0.2867 1076 LYS B O   
15634 C CB  . LYS B 543 ? 1.3932 1.6358 1.4177 -0.1638 0.2093  -0.3748 1076 LYS B CB  
15635 C CG  . LYS B 543 ? 1.6321 1.8423 1.6771 -0.2009 0.2070  -0.3841 1076 LYS B CG  
15636 C CD  . LYS B 543 ? 1.8072 2.0543 1.9179 -0.2500 0.2304  -0.4334 1076 LYS B CD  
15637 C CE  . LYS B 543 ? 2.0385 2.2357 2.1708 -0.2879 0.2343  -0.4399 1076 LYS B CE  
15638 N NZ  . LYS B 543 ? 2.1917 2.4342 2.3436 -0.2537 0.2030  -0.4628 1076 LYS B NZ  
15652 N N   . HIS B 544 ? 1.0226 1.3672 1.0252 -0.0431 0.1931  -0.3683 1077 HIS B N   
15653 C CA  . HIS B 544 ? 0.9940 1.3744 0.9914 0.0029  0.1991  -0.3664 1077 HIS B CA  
15654 C C   . HIS B 544 ? 1.0702 1.4090 1.0649 -0.0379 0.2290  -0.3648 1077 HIS B C   
15655 O O   . HIS B 544 ? 1.1249 1.5089 1.1647 -0.0756 0.2437  -0.4041 1077 HIS B O   
15656 C CB  . HIS B 544 ? 1.2641 1.7789 1.3152 0.0442  0.1838  -0.4180 1077 HIS B CB  
15657 C CG  . HIS B 544 ? 1.5161 2.0824 1.5564 0.1011  0.1538  -0.4164 1077 HIS B CG  
15658 N ND1 . HIS B 544 ? 1.5229 2.1293 1.5910 0.0843  0.1358  -0.4473 1077 HIS B ND1 
15659 C CD2 . HIS B 544 ? 1.5347 2.1180 1.5366 0.1764  0.1415  -0.3870 1077 HIS B CD2 
15660 C CE1 . HIS B 544 ? 1.2947 1.9484 1.3396 0.1468  0.1114  -0.4394 1077 HIS B CE1 
15661 N NE2 . HIS B 544 ? 1.4756 2.1147 1.4774 0.2044  0.1153  -0.3995 1077 HIS B NE2 
15669 N N   . LEU B 545 ? 0.9774 1.2334 0.9213 -0.0321 0.2405  -0.3228 1078 LEU B N   
15670 C CA  . LEU B 545 ? 1.0068 1.2183 0.9373 -0.0689 0.2679  -0.3196 1078 LEU B CA  
15671 C C   . LEU B 545 ? 1.0300 1.2607 0.9602 -0.0229 0.2794  -0.3216 1078 LEU B C   
15672 O O   . LEU B 545 ? 1.2527 1.4800 1.1671 0.0350  0.2698  -0.3006 1078 LEU B O   
15673 C CB  . LEU B 545 ? 1.0154 1.1201 0.8913 -0.1027 0.2726  -0.2784 1078 LEU B CB  
15674 C CG  . LEU B 545 ? 0.9611 1.0332 0.8320 -0.1466 0.2639  -0.2708 1078 LEU B CG  
15675 C CD1 . LEU B 545 ? 0.9912 0.9707 0.8075 -0.1656 0.2627  -0.2300 1078 LEU B CD1 
15676 C CD2 . LEU B 545 ? 1.2738 1.3701 1.1747 -0.1972 0.2832  -0.2994 1078 LEU B CD2 
15688 N N   . ASP B 546 ? 0.8917 1.1394 0.8387 -0.0477 0.3036  -0.3456 1079 ASP B N   
15689 C CA  . ASP B 546 ? 0.9142 1.1847 0.8695 -0.0045 0.3171  -0.3546 1079 ASP B CA  
15690 C C   . ASP B 546 ? 0.9388 1.1175 0.8447 0.0227  0.3225  -0.3123 1079 ASP B C   
15691 O O   . ASP B 546 ? 0.9441 1.0408 0.8111 -0.0164 0.3294  -0.2889 1079 ASP B O   
15692 C CB  . ASP B 546 ? 0.9281 1.2190 0.9028 -0.0455 0.3464  -0.3858 1079 ASP B CB  
15693 C CG  . ASP B 546 ? 0.9538 1.2731 0.9442 0.0003  0.3617  -0.4012 1079 ASP B CG  
15694 O OD1 . ASP B 546 ? 0.9507 1.3609 0.9858 0.0499  0.3516  -0.4273 1079 ASP B OD1 
15695 O OD2 . ASP B 546 ? 0.9811 1.2355 0.9405 -0.0107 0.3832  -0.3900 1079 ASP B OD2 
15700 N N   . MET B 547 ? 0.9606 1.1552 0.8702 0.0917  0.3208  -0.3035 1080 MET B N   
15701 C CA  . MET B 547 ? 1.0499 1.1535 0.9205 0.1206  0.3323  -0.2638 1080 MET B CA  
15702 C C   . MET B 547 ? 1.2195 1.2540 1.0734 0.0795  0.3601  -0.2676 1080 MET B C   
15703 O O   . MET B 547 ? 1.4904 1.4440 1.3105 0.0493  0.3646  -0.2446 1080 MET B O   
15704 C CB  . MET B 547 ? 1.0314 1.1654 0.9118 0.2049  0.3339  -0.2557 1080 MET B CB  
15705 C CG  . MET B 547 ? 1.0832 1.1164 0.9299 0.2393  0.3551  -0.2141 1080 MET B CG  
15706 S SD  . MET B 547 ? 1.1468 1.2084 1.0057 0.3404  0.3664  -0.2055 1080 MET B SD  
15707 C CE  . MET B 547 ? 1.2107 1.3667 1.0659 0.3989  0.3284  -0.1932 1080 MET B CE  
15717 N N   . ASP B 548 ? 1.0411 1.1149 0.9208 0.0790  0.3786  -0.3014 1081 ASP B N   
15718 C CA  . ASP B 548 ? 1.1557 1.1740 1.0190 0.0438  0.4060  -0.3118 1081 ASP B CA  
15719 C C   . ASP B 548 ? 1.2516 1.2362 1.0836 -0.0290 0.4035  -0.3086 1081 ASP B C   
15720 O O   . ASP B 548 ? 1.3284 1.2453 1.1286 -0.0555 0.4151  -0.3014 1081 ASP B O   
15721 C CB  . ASP B 548 ? 1.3365 1.4194 1.2363 0.0524  0.4258  -0.3540 1081 ASP B CB  
15722 C CG  . ASP B 548 ? 1.3849 1.5024 1.3147 0.1328  0.4277  -0.3564 1081 ASP B CG  
15723 O OD1 . ASP B 548 ? 1.4970 1.5497 1.4070 0.1779  0.4296  -0.3219 1081 ASP B OD1 
15724 O OD2 . ASP B 548 ? 1.1569 1.3671 1.1305 0.1527  0.4293  -0.3922 1081 ASP B OD2 
15729 N N   . TYR B 549 ? 1.1946 1.2270 1.0365 -0.0602 0.3890  -0.3156 1082 TYR B N   
15730 C CA  . TYR B 549 ? 1.1658 1.1634 0.9743 -0.1224 0.3873  -0.3063 1082 TYR B CA  
15731 C C   . TYR B 549 ? 1.1795 1.1035 0.9505 -0.1260 0.3707  -0.2697 1082 TYR B C   
15732 O O   . TYR B 549 ? 1.0555 0.9300 0.7891 -0.1621 0.3749  -0.2615 1082 TYR B O   
15733 C CB  . TYR B 549 ? 1.1691 1.2239 1.0034 -0.1492 0.3789  -0.3190 1082 TYR B CB  
15734 C CG  . TYR B 549 ? 1.1563 1.1685 0.9553 -0.2049 0.3769  -0.3010 1082 TYR B CG  
15735 C CD1 . TYR B 549 ? 1.1039 1.1039 0.8765 -0.2502 0.4007  -0.3077 1082 TYR B CD1 
15736 C CD2 . TYR B 549 ? 1.1455 1.1316 0.9352 -0.2081 0.3522  -0.2762 1082 TYR B CD2 
15737 C CE1 . TYR B 549 ? 1.1971 1.1558 0.9304 -0.2934 0.3996  -0.2850 1082 TYR B CE1 
15738 C CE2 . TYR B 549 ? 1.3496 1.2939 1.1072 -0.2522 0.3504  -0.2572 1082 TYR B CE2 
15739 C CZ  . TYR B 549 ? 1.3849 1.3139 1.1124 -0.2929 0.3739  -0.2592 1082 TYR B CZ  
15740 O OH  . TYR B 549 ? 1.4935 1.3779 1.1818 -0.3294 0.3730  -0.2340 1082 TYR B OH  
15750 N N   . VAL B 550 ? 1.2878 1.2112 1.0682 -0.0872 0.3517  -0.2495 1083 VAL B N   
15751 C CA  . VAL B 550 ? 1.2456 1.1071 0.9971 -0.0911 0.3380  -0.2169 1083 VAL B CA  
15752 C C   . VAL B 550 ? 1.1455 0.9414 0.8787 -0.0858 0.3559  -0.2095 1083 VAL B C   
15753 O O   . VAL B 550 ? 1.4033 1.1493 1.1116 -0.1120 0.3514  -0.1958 1083 VAL B O   
15754 C CB  . VAL B 550 ? 0.9543 0.8376 0.7190 -0.0484 0.3177  -0.1990 1083 VAL B CB  
15755 C CG1 . VAL B 550 ? 1.3931 1.2146 1.1318 -0.0507 0.3085  -0.1666 1083 VAL B CG1 
15756 C CG2 . VAL B 550 ? 0.9225 0.8710 0.7112 -0.0617 0.2998  -0.2154 1083 VAL B CG2 
15766 N N   . GLN B 551 ? 1.1250 0.9216 0.8752 -0.0515 0.3774  -0.2219 1084 GLN B N   
15767 C CA  . GLN B 551 ? 1.3563 1.0850 1.0978 -0.0485 0.4003  -0.2209 1084 GLN B CA  
15768 C C   . GLN B 551 ? 1.4166 1.1320 1.1400 -0.0995 0.4122  -0.2480 1084 GLN B C   
15769 O O   . GLN B 551 ? 1.6590 1.3209 1.3695 -0.1180 0.4214  -0.2504 1084 GLN B O   
15770 C CB  . GLN B 551 ? 1.3090 1.0355 1.0750 0.0084  0.4226  -0.2248 1084 GLN B CB  
15771 C CG  . GLN B 551 ? 1.3529 1.0799 1.1245 0.0684  0.4148  -0.1909 1084 GLN B CG  
15772 C CD  . GLN B 551 ? 1.5809 1.2853 1.3679 0.1305  0.4410  -0.1855 1084 GLN B CD  
15773 O OE1 . GLN B 551 ? 1.3997 1.0403 1.1781 0.1645  0.4564  -0.1528 1084 GLN B OE1 
15774 N NE2 . GLN B 551 ? 1.9879 1.7426 1.7984 0.1470  0.4494  -0.2166 1084 GLN B NE2 
15783 N N   . GLN B 552 ? 1.2056 0.9735 0.9283 -0.1231 0.4139  -0.2709 1085 GLN B N   
15784 C CA  . GLN B 552 ? 1.1529 0.9154 0.8490 -0.1678 0.4267  -0.2950 1085 GLN B CA  
15785 C C   . GLN B 552 ? 1.4995 1.2404 1.1554 -0.2093 0.4065  -0.2781 1085 GLN B C   
15786 O O   . GLN B 552 ? 1.5969 1.3115 1.2265 -0.2344 0.4111  -0.2903 1085 GLN B O   
15787 C CB  . GLN B 552 ? 1.2210 1.0464 0.9263 -0.1805 0.4397  -0.3207 1085 GLN B CB  
15788 C CG  . GLN B 552 ? 1.1731 1.0267 0.9189 -0.1398 0.4615  -0.3462 1085 GLN B CG  
15789 C CD  . GLN B 552 ? 1.2718 1.2021 1.0389 -0.1506 0.4731  -0.3732 1085 GLN B CD  
15790 O OE1 . GLN B 552 ? 1.4679 1.4445 1.2517 -0.1559 0.4596  -0.3671 1085 GLN B OE1 
15791 N NE2 . GLN B 552 ? 1.4196 1.3665 1.1914 -0.1560 0.5009  -0.4078 1085 GLN B NE2 
15800 N N   . LYS B 553 ? 1.4399 1.1958 1.0923 -0.2147 0.3837  -0.2534 1086 LYS B N   
15801 C CA  . LYS B 553 ? 1.2650 0.9984 0.8810 -0.2458 0.3631  -0.2336 1086 LYS B CA  
15802 C C   . LYS B 553 ? 1.3928 1.0796 1.0042 -0.2410 0.3559  -0.2263 1086 LYS B C   
15803 O O   . LYS B 553 ? 1.5858 1.2585 1.1663 -0.2683 0.3480  -0.2295 1086 LYS B O   
15804 C CB  . LYS B 553 ? 1.1826 0.9321 0.8068 -0.2446 0.3421  -0.2101 1086 LYS B CB  
15805 C CG  . LYS B 553 ? 1.1189 0.9110 0.7496 -0.2632 0.3513  -0.2196 1086 LYS B CG  
15806 C CD  . LYS B 553 ? 1.1423 0.9237 0.7245 -0.3052 0.3584  -0.2158 1086 LYS B CD  
15807 C CE  . LYS B 553 ? 1.5173 1.3284 1.1085 -0.3280 0.3714  -0.2173 1086 LYS B CE  
15808 N NZ  . LYS B 553 ? 1.5397 1.3370 1.0761 -0.3652 0.3859  -0.2076 1086 LYS B NZ  
15822 N N   . LEU B 554 ? 1.2400 0.9062 0.8824 -0.2055 0.3603  -0.2171 1087 LEU B N   
15823 C CA  . LEU B 554 ? 1.4509 1.0705 1.0975 -0.2033 0.3605  -0.2099 1087 LEU B CA  
15824 C C   . LEU B 554 ? 1.6904 1.2827 1.3413 -0.2145 0.3861  -0.2420 1087 LEU B C   
15825 O O   . LEU B 554 ? 1.7478 1.3214 1.3902 -0.2404 0.3826  -0.2541 1087 LEU B O   
15826 C CB  . LEU B 554 ? 1.4443 1.0473 1.1173 -0.1600 0.3630  -0.1843 1087 LEU B CB  
15827 C CG  . LEU B 554 ? 1.5825 1.2183 1.2546 -0.1485 0.3365  -0.1599 1087 LEU B CG  
15828 C CD1 . LEU B 554 ? 1.7863 1.4210 1.4779 -0.0978 0.3406  -0.1386 1087 LEU B CD1 
15829 C CD2 . LEU B 554 ? 1.2292 0.8542 0.8836 -0.1765 0.3127  -0.1466 1087 LEU B CD2 
15841 N N   . ARG B 555 ? 1.9049 1.4998 1.5732 -0.1948 0.4116  -0.2611 1088 ARG B N   
15842 C CA  . ARG B 555 ? 1.9694 1.5373 1.6469 -0.2044 0.4396  -0.2981 1088 ARG B CA  
15843 C C   . ARG B 555 ? 2.0513 1.6502 1.7345 -0.1943 0.4595  -0.3247 1088 ARG B C   
15844 O O   . ARG B 555 ? 2.1229 1.7373 1.7900 -0.2219 0.4700  -0.3605 1088 ARG B O   
15845 C CB  . ARG B 555 ? 2.0359 1.5397 1.7477 -0.1785 0.4636  -0.2915 1088 ARG B CB  
15846 C CG  . ARG B 555 ? 2.1469 1.6222 1.8606 -0.1897 0.4504  -0.2687 1088 ARG B CG  
15847 C CD  . ARG B 555 ? 2.6076 2.0126 2.3563 -0.1805 0.4851  -0.2735 1088 ARG B CD  
15848 N NE  . ARG B 555 ? 2.5340 1.9179 2.2897 -0.1923 0.4762  -0.2526 1088 ARG B NE  
15849 C CZ  . ARG B 555 ? 2.3375 1.6621 2.1262 -0.1974 0.5066  -0.2573 1088 ARG B CZ  
15850 N NH1 . ARG B 555 ? 2.2333 1.5047 2.0513 -0.1924 0.5489  -0.2823 1088 ARG B NH1 
15851 N NH2 . ARG B 555 ? 2.1273 1.4442 1.9240 -0.2090 0.4977  -0.2385 1088 ARG B NH2 
15865 N N   . ALA C 2   ? 1.3582 2.9746 1.3472 0.3466  -0.0502 -0.0970 535  ALA C N   
15866 C CA  . ALA C 2   ? 1.3025 2.9842 1.2825 0.3294  -0.0443 -0.0760 535  ALA C CA  
15867 C C   . ALA C 2   ? 0.9841 2.7512 0.9612 0.3137  -0.0291 -0.0612 535  ALA C C   
15868 O O   . ALA C 2   ? 0.8767 2.6979 0.8517 0.2925  -0.0230 -0.0375 535  ALA C O   
15869 C CB  . ALA C 2   ? 1.0560 2.7835 1.0179 0.3491  -0.0449 -0.0944 535  ALA C CB  
15875 N N   . LYS C 3   ? 0.8800 2.6538 0.8595 0.3217  -0.0263 -0.0728 536  LYS C N   
15876 C CA  . LYS C 3   ? 0.8601 2.7037 0.8395 0.3057  -0.0174 -0.0575 536  LYS C CA  
15877 C C   . LYS C 3   ? 0.9202 2.7443 0.9166 0.2719  -0.0165 -0.0236 536  LYS C C   
15878 O O   . LYS C 3   ? 0.8947 2.7851 0.8890 0.2524  -0.0091 -0.0037 536  LYS C O   
15879 C CB  . LYS C 3   ? 0.8338 2.6692 0.8268 0.3186  -0.0201 -0.0735 536  LYS C CB  
15880 C CG  . LYS C 3   ? 1.0783 2.9214 1.0628 0.3512  -0.0247 -0.1076 536  LYS C CG  
15881 C CD  . LYS C 3   ? 1.2787 3.1067 1.2910 0.3593  -0.0263 -0.1178 536  LYS C CD  
15882 C CE  . LYS C 3   ? 1.4392 3.2599 1.4522 0.3902  -0.0318 -0.1509 536  LYS C CE  
15883 N NZ  . LYS C 3   ? 0.9646 2.7694 1.0127 0.3964  -0.0310 -0.1578 536  LYS C NZ  
15897 N N   . TRP C 4   ? 0.9407 2.6747 0.9538 0.2638  -0.0263 -0.0164 537  TRP C N   
15898 C CA  . TRP C 4   ? 0.8613 2.5702 0.8908 0.2330  -0.0290 0.0126  537  TRP C CA  
15899 C C   . TRP C 4   ? 0.8706 2.5172 0.9044 0.2231  -0.0404 0.0250  537  TRP C C   
15900 O O   . TRP C 4   ? 0.7440 2.3220 0.7793 0.2396  -0.0504 0.0096  537  TRP C O   
15901 C CB  . TRP C 4   ? 0.8427 2.4972 0.8921 0.2305  -0.0333 0.0098  537  TRP C CB  
15902 C CG  . TRP C 4   ? 0.7180 2.4176 0.7698 0.2404  -0.0273 -0.0019 537  TRP C CG  
15903 C CD1 . TRP C 4   ? 0.6409 2.4012 0.6988 0.2242  -0.0209 0.0126  537  TRP C CD1 
15904 C CD2 . TRP C 4   ? 0.8154 2.4974 0.8689 0.2676  -0.0295 -0.0291 537  TRP C CD2 
15905 N NE1 . TRP C 4   ? 0.6516 2.4330 0.7176 0.2405  -0.0193 -0.0038 537  TRP C NE1 
15906 C CE2 . TRP C 4   ? 0.8652 2.5994 0.9289 0.2669  -0.0245 -0.0293 537  TRP C CE2 
15907 C CE3 . TRP C 4   ? 0.9111 2.5363 0.9618 0.2911  -0.0365 -0.0519 537  TRP C CE3 
15908 C CZ2 . TRP C 4   ? 0.8078 2.5389 0.8820 0.2890  -0.0260 -0.0511 537  TRP C CZ2 
15909 C CZ3 . TRP C 4   ? 0.8487 2.4719 0.9062 0.3121  -0.0380 -0.0736 537  TRP C CZ3 
15910 C CH2 . TRP C 4   ? 0.8233 2.4989 0.8938 0.3110  -0.0327 -0.0728 537  TRP C CH2 
15921 N N   . VAL C 5   ? 0.8763 2.5441 0.9127 0.1948  -0.0412 0.0542  538  VAL C N   
15922 C CA  . VAL C 5   ? 0.7628 2.3685 0.8041 0.1806  -0.0560 0.0712  538  VAL C CA  
15923 C C   . VAL C 5   ? 0.6568 2.2086 0.7182 0.1596  -0.0624 0.0874  538  VAL C C   
15924 O O   . VAL C 5   ? 0.6722 2.2631 0.7405 0.1414  -0.0552 0.1008  538  VAL C O   
15925 C CB  . VAL C 5   ? 0.9077 2.5673 0.9366 0.1619  -0.0564 0.0944  538  VAL C CB  
15926 C CG1 . VAL C 5   ? 0.9879 2.7260 1.0200 0.1360  -0.0443 0.1178  538  VAL C CG1 
15927 C CG2 . VAL C 5   ? 0.9813 2.5665 1.0136 0.1463  -0.0757 0.1136  538  VAL C CG2 
15937 N N   . PHE C 6   ? 0.8017 2.2651 0.8726 0.1622  -0.0765 0.0858  539  PHE C N   
15938 C CA  . PHE C 6   ? 0.5705 1.9817 0.6604 0.1456  -0.0828 0.0973  539  PHE C CA  
15939 C C   . PHE C 6   ? 0.6225 2.0623 0.7172 0.1129  -0.0847 0.1291  539  PHE C C   
15940 O O   . PHE C 6   ? 0.8338 2.2948 0.9194 0.1021  -0.0889 0.1460  539  PHE C O   
15941 C CB  . PHE C 6   ? 0.5573 1.8749 0.6561 0.1553  -0.0973 0.0907  539  PHE C CB  
15942 C CG  . PHE C 6   ? 1.0029 2.2675 1.1210 0.1437  -0.1026 0.0966  539  PHE C CG  
15943 C CD1 . PHE C 6   ? 0.9089 2.1531 1.0341 0.1537  -0.0984 0.0802  539  PHE C CD1 
15944 C CD2 . PHE C 6   ? 1.2468 2.4833 1.3758 0.1227  -0.1127 0.1190  539  PHE C CD2 
15945 C CE1 . PHE C 6   ? 0.9705 2.1708 1.1114 0.1432  -0.1034 0.0850  539  PHE C CE1 
15946 C CE2 . PHE C 6   ? 0.8393 2.0327 0.9858 0.1134  -0.1171 0.1225  539  PHE C CE2 
15947 C CZ  . PHE C 6   ? 0.8181 1.9949 0.9695 0.1237  -0.1123 0.1049  539  PHE C CZ  
15957 N N   . LYS C 7   ? 1.2611 2.7003 1.3701 0.0956  -0.0830 0.1380  540  LYS C N   
15958 C CA  . LYS C 7   ? 1.2789 2.7447 1.3954 0.0624  -0.0851 0.1681  540  LYS C CA  
15959 C C   . LYS C 7   ? 1.2270 2.6352 1.3633 0.0472  -0.0949 0.1761  540  LYS C C   
15960 O O   . LYS C 7   ? 1.2510 2.6654 1.3958 0.0198  -0.1006 0.2020  540  LYS C O   
15961 C CB  . LYS C 7   ? 1.3127 2.8629 1.4262 0.0497  -0.0717 0.1754  540  LYS C CB  
15962 C CG  . LYS C 7   ? 1.3352 2.9227 1.4556 0.0130  -0.0733 0.2091  540  LYS C CG  
15963 C CD  . LYS C 7   ? 1.3812 2.9981 1.4899 0.0020  -0.0758 0.2304  540  LYS C CD  
15964 C CE  . LYS C 7   ? 1.3834 3.0329 1.5010 -0.0369 -0.0787 0.2671  540  LYS C CE  
15965 N NZ  . LYS C 7   ? 1.3358 3.0541 1.4563 -0.0512 -0.0671 0.2738  540  LYS C NZ  
15979 N N   . GLY C 8   ? 0.8470 2.2024 0.9912 0.0628  -0.0971 0.1559  541  GLY C N   
15980 C CA  . GLY C 8   ? 0.8384 2.1450 1.0003 0.0496  -0.1057 0.1617  541  GLY C CA  
15981 C C   . GLY C 8   ? 0.7129 1.9785 0.8796 0.0670  -0.1052 0.1385  541  GLY C C   
15982 O O   . GLY C 8   ? 0.7900 2.0722 0.9485 0.0855  -0.0976 0.1204  541  GLY C O   
15986 N N   . LEU C 9   ? 0.6753 1.8896 0.8561 0.0608  -0.1136 0.1399  542  LEU C N   
15987 C CA  . LEU C 9   ? 0.7145 1.8879 0.8995 0.0755  -0.1142 0.1206  542  LEU C CA  
15988 C C   . LEU C 9   ? 0.6152 1.7755 0.8140 0.0553  -0.1197 0.1281  542  LEU C C   
15989 O O   . LEU C 9   ? 0.6831 1.8246 0.8934 0.0401  -0.1271 0.1431  542  LEU C O   
15990 C CB  . LEU C 9   ? 0.7523 1.8609 0.9381 0.0988  -0.1196 0.1081  542  LEU C CB  
15991 C CG  . LEU C 9   ? 0.6978 1.7544 0.8908 0.1104  -0.1223 0.0935  542  LEU C CG  
15992 C CD1 . LEU C 9   ? 0.7567 1.8347 0.9427 0.1203  -0.1151 0.0783  542  LEU C CD1 
15993 C CD2 . LEU C 9   ? 0.7212 1.7156 0.9177 0.1298  -0.1281 0.0855  542  LEU C CD2 
16005 N N   . ALA C 10  ? 0.5714 1.7430 0.7702 0.0547  -0.1170 0.1181  543  ALA C N   
16006 C CA  . ALA C 10  ? 0.6376 1.7937 0.8467 0.0390  -0.1231 0.1198  543  ALA C CA  
16007 C C   . ALA C 10  ? 0.7782 1.8898 0.9858 0.0606  -0.1242 0.1007  543  ALA C C   
16008 O O   . ALA C 10  ? 0.8692 1.9945 1.0708 0.0718  -0.1198 0.0890  543  ALA C O   
16009 C CB  . ALA C 10  ? 0.9094 2.1192 1.1200 0.0157  -0.1213 0.1270  543  ALA C CB  
16015 N N   . ILE C 11  ? 0.7242 1.7845 0.9395 0.0659  -0.1302 0.0994  544  ILE C N   
16016 C CA  . ILE C 11  ? 0.7041 1.7182 0.9186 0.0868  -0.1312 0.0838  544  ILE C CA  
16017 C C   . ILE C 11  ? 0.6219 1.6236 0.8436 0.0743  -0.1369 0.0847  544  ILE C C   
16018 O O   . ILE C 11  ? 0.7518 1.7513 0.9849 0.0574  -0.1418 0.0963  544  ILE C O   
16019 C CB  . ILE C 11  ? 0.6377 1.6007 0.8555 0.1070  -0.1328 0.0804  544  ILE C CB  
16020 C CG1 . ILE C 11  ? 0.4975 1.4130 0.7159 0.1261  -0.1333 0.0663  544  ILE C CG1 
16021 C CG2 . ILE C 11  ? 0.5360 1.4807 0.7686 0.0959  -0.1391 0.0954  544  ILE C CG2 
16022 C CD1 . ILE C 11  ? 0.5971 1.4622 0.8190 0.1455  -0.1346 0.0614  544  ILE C CD1 
16034 N N   . ILE C 12  ? 0.7065 1.7030 0.9224 0.0814  -0.1369 0.0731  545  ILE C N   
16035 C CA  . ILE C 12  ? 0.8543 1.8388 1.0726 0.0729  -0.1425 0.0709  545  ILE C CA  
16036 C C   . ILE C 12  ? 0.7691 1.7016 0.9882 0.0977  -0.1420 0.0611  545  ILE C C   
16037 O O   . ILE C 12  ? 0.7430 1.6611 0.9561 0.1164  -0.1383 0.0520  545  ILE C O   
16038 C CB  . ILE C 12  ? 0.7036 1.7252 0.9139 0.0592  -0.1447 0.0676  545  ILE C CB  
16039 C CG1 . ILE C 12  ? 0.7413 1.8141 0.9532 0.0343  -0.1445 0.0786  545  ILE C CG1 
16040 C CG2 . ILE C 12  ? 0.7392 1.7514 0.9474 0.0479  -0.1521 0.0646  545  ILE C CG2 
16041 C CD1 . ILE C 12  ? 0.7125 1.8140 0.9212 0.0448  -0.1368 0.0782  545  ILE C CD1 
16053 N N   . ILE C 13  ? 0.6922 1.5978 0.9210 0.0969  -0.1454 0.0638  546  ILE C N   
16054 C CA  . ILE C 13  ? 0.7891 1.6429 1.0232 0.1200  -0.1440 0.0577  546  ILE C CA  
16055 C C   . ILE C 13  ? 0.8227 1.6744 1.0555 0.1172  -0.1469 0.0540  546  ILE C C   
16056 O O   . ILE C 13  ? 0.7743 1.6514 1.0115 0.0966  -0.1513 0.0591  546  ILE C O   
16057 C CB  . ILE C 13  ? 0.7739 1.5938 1.0261 0.1271  -0.1439 0.0658  546  ILE C CB  
16058 C CG1 . ILE C 13  ? 0.8917 1.7237 1.1411 0.1257  -0.1430 0.0705  546  ILE C CG1 
16059 C CG2 . ILE C 13  ? 0.6955 1.4579 0.9548 0.1506  -0.1417 0.0596  546  ILE C CG2 
16060 C CD1 . ILE C 13  ? 0.9076 1.7139 1.1749 0.1276  -0.1458 0.0817  546  ILE C CD1 
16072 N N   . ARG C 14  ? 0.6224 1.4460 0.8491 0.1357  -0.1450 0.0454  547  ARG C N   
16073 C CA  . ARG C 14  ? 0.6676 1.4888 0.8898 0.1370  -0.1473 0.0416  547  ARG C CA  
16074 C C   . ARG C 14  ? 0.6396 1.4202 0.8808 0.1522  -0.1434 0.0446  547  ARG C C   
16075 O O   . ARG C 14  ? 0.8635 1.6039 1.1185 0.1658  -0.1393 0.0476  547  ARG C O   
16076 C CB  . ARG C 14  ? 0.6016 1.4149 0.8098 0.1488  -0.1470 0.0337  547  ARG C CB  
16077 C CG  . ARG C 14  ? 0.6878 1.5100 0.8840 0.1471  -0.1514 0.0300  547  ARG C CG  
16078 C CD  . ARG C 14  ? 0.8354 1.6109 1.0388 0.1709  -0.1461 0.0286  547  ARG C CD  
16079 N NE  . ARG C 14  ? 1.0105 1.7968 1.1986 0.1724  -0.1500 0.0253  547  ARG C NE  
16080 C CZ  . ARG C 14  ? 0.7412 1.5205 0.9183 0.1808  -0.1515 0.0229  547  ARG C CZ  
16081 N NH1 . ARG C 14  ? 0.6833 1.4462 0.8659 0.1877  -0.1492 0.0224  547  ARG C NH1 
16082 N NH2 . ARG C 14  ? 0.4795 1.2707 0.6394 0.1813  -0.1563 0.0211  547  ARG C NH2 
16096 N N   . HIS C 15  ? 0.7332 1.5258 0.9760 0.1491  -0.1447 0.0437  548  HIS C N   
16097 C CA  . HIS C 15  ? 0.8375 1.5861 1.1016 0.1625  -0.1349 0.0474  548  HIS C CA  
16098 C C   . HIS C 15  ? 0.8350 1.5350 1.1067 0.1929  -0.1297 0.0454  548  HIS C C   
16099 O O   . HIS C 15  ? 0.5541 1.2446 0.8074 0.1975  -0.1315 0.0392  548  HIS C O   
16100 C CB  . HIS C 15  ? 0.7503 1.4438 0.9823 0.1363  -0.1186 0.0390  548  HIS C CB  
16101 C CG  . HIS C 15  ? 0.9117 1.6146 1.1148 0.1401  -0.1215 0.0295  548  HIS C CG  
16102 N ND1 . HIS C 15  ? 0.7093 1.3800 0.9150 0.1669  -0.1149 0.0276  548  HIS C ND1 
16103 C CD2 . HIS C 15  ? 1.1241 1.8654 1.2959 0.1194  -0.1314 0.0230  548  HIS C CD2 
16104 C CE1 . HIS C 15  ? 0.8000 1.4892 0.9751 0.1626  -0.1206 0.0209  548  HIS C CE1 
16105 N NE2 . HIS C 15  ? 0.7476 1.4794 0.9017 0.1337  -0.1314 0.0179  548  HIS C NE2 
16113 N N   . ALA C 16  ? 1.1102 1.7656 1.4091 0.2086  -0.1202 0.0515  549  ALA C N   
16114 C CA  . ALA C 16  ? 1.0318 1.6206 1.3376 0.2264  -0.1136 0.0504  549  ALA C CA  
16115 C C   . ALA C 16  ? 1.0141 1.5893 1.3127 0.2417  -0.1057 0.0461  549  ALA C C   
16116 O O   . ALA C 16  ? 1.1503 1.7544 1.4279 0.2340  -0.1040 0.0410  549  ALA C O   
16117 C CB  . ALA C 16  ? 1.0464 1.5863 1.3853 0.2320  -0.1076 0.0596  549  ALA C CB  
16123 N N   . ASP C 17  ? 0.7700 1.2835 1.0780 0.2525  -0.0990 0.0467  550  ASP C N   
16124 C CA  . ASP C 17  ? 0.8917 1.3856 1.1918 0.2664  -0.0905 0.0443  550  ASP C CA  
16125 C C   . ASP C 17  ? 0.8302 1.3244 1.1293 0.2751  -0.0741 0.0442  550  ASP C C   
16126 O O   . ASP C 17  ? 0.8636 1.3163 1.1709 0.2592  -0.0605 0.0464  550  ASP C O   
16127 C CB  . ASP C 17  ? 0.8455 1.2677 1.1666 0.2684  -0.0846 0.0472  550  ASP C CB  
16128 C CG  . ASP C 17  ? 1.1070 1.5116 1.4181 0.2779  -0.0785 0.0459  550  ASP C CG  
16129 O OD1 . ASP C 17  ? 1.2896 1.7357 1.5747 0.2869  -0.0783 0.0430  550  ASP C OD1 
16130 O OD2 . ASP C 17  ? 1.2287 1.5827 1.5601 0.2742  -0.0758 0.0478  550  ASP C OD2 
16135 N N   . ARG C 18  ? 0.7731 1.2597 1.0374 0.2708  -0.0674 0.0374  551  ARG C N   
16136 C CA  . ARG C 18  ? 0.8878 1.3141 1.1172 0.2472  -0.0419 0.0296  551  ARG C CA  
16137 C C   . ARG C 18  ? 1.0684 1.4731 1.2782 0.2612  -0.0323 0.0280  551  ARG C C   
16138 O O   . ARG C 18  ? 0.8497 1.2986 1.0626 0.2807  -0.0499 0.0319  551  ARG C O   
16139 C CB  . ARG C 18  ? 0.7572 1.2046 0.9424 0.2085  -0.0454 0.0192  551  ARG C CB  
16140 C CG  . ARG C 18  ? 0.7413 1.2425 0.8900 0.2026  -0.0631 0.0143  551  ARG C CG  
16141 C CD  . ARG C 18  ? 1.0580 1.5822 1.1687 0.1634  -0.0694 0.0054  551  ARG C CD  
16142 N NE  . ARG C 18  ? 1.2548 1.8088 1.3226 0.1525  -0.0807 -0.0001 551  ARG C NE  
16143 C CZ  . ARG C 18  ? 1.1054 1.7325 1.1786 0.1614  -0.1068 0.0048  551  ARG C CZ  
16144 N NH1 . ARG C 18  ? 1.0462 1.7244 1.1633 0.1825  -0.1228 0.0131  551  ARG C NH1 
16145 N NH2 . ARG C 18  ? 1.1240 1.7730 1.1578 0.1485  -0.1171 0.0014  551  ARG C NH2 
16159 N N   . THR C 19  ? 1.2183 1.5539 1.4088 0.2510  -0.0030 0.0228  552  THR C N   
16160 C CA  . THR C 19  ? 1.2446 1.5536 1.4126 0.2621  0.0104  0.0222  552  THR C CA  
16161 C C   . THR C 19  ? 1.2831 1.6216 1.3891 0.2389  0.0017  0.0124  552  THR C C   
16162 O O   . THR C 19  ? 1.3505 1.6995 1.4241 0.2069  -0.0020 0.0022  552  THR C O   
16163 C CB  . THR C 19  ? 1.4257 1.6506 1.5931 0.2587  0.0476  0.0190  552  THR C CB  
16164 O OG1 . THR C 19  ? 1.5490 1.7444 1.6759 0.2219  0.0626  0.0042  552  THR C OG1 
16165 C CG2 . THR C 19  ? 1.0075 1.2028 1.2405 0.2799  0.0545  0.0308  552  THR C CG2 
16173 N N   . PRO C 20  ? 1.4358 1.7880 1.5254 0.2535  -0.0033 0.0167  553  PRO C N   
16174 C CA  . PRO C 20  ? 1.4919 1.8756 1.5235 0.2314  -0.0155 0.0101  553  PRO C CA  
16175 C C   . PRO C 20  ? 1.6502 1.9771 1.6216 0.1985  0.0099  -0.0052 553  PRO C C   
16176 O O   . PRO C 20  ? 1.6769 1.9356 1.6466 0.2015  0.0418  -0.0086 553  PRO C O   
16177 C CB  . PRO C 20  ? 1.4586 1.8611 1.4958 0.2590  -0.0240 0.0220  553  PRO C CB  
16178 C CG  . PRO C 20  ? 1.6364 1.9857 1.7145 0.2866  -0.0011 0.0299  553  PRO C CG  
16179 C CD  . PRO C 20  ? 1.3917 1.7302 1.5163 0.2898  0.0014  0.0295  553  PRO C CD  
16187 N N   . LYS C 21  ? 1.6616 2.0174 1.5845 0.1665  -0.0044 -0.0150 554  LYS C N   
16188 C CA  . LYS C 21  ? 1.7136 2.0196 1.5713 0.1328  0.0159  -0.0319 554  LYS C CA  
16189 C C   . LYS C 21  ? 1.6470 1.9340 1.4602 0.1381  0.0249  -0.0306 554  LYS C C   
16190 O O   . LYS C 21  ? 1.6231 1.9614 1.4341 0.1506  0.0008  -0.0189 554  LYS C O   
16191 C CB  . LYS C 21  ? 1.7989 2.1444 1.6206 0.0961  -0.0058 -0.0418 554  LYS C CB  
16192 C CG  . LYS C 21  ? 1.9171 2.2053 1.6810 0.0574  0.0154  -0.0628 554  LYS C CG  
16193 C CD  . LYS C 21  ? 1.9748 2.2078 1.7690 0.0521  0.0413  -0.0701 554  LYS C CD  
16194 C CE  . LYS C 21  ? 2.0713 2.3499 1.9081 0.0450  0.0204  -0.0645 554  LYS C CE  
16195 N NZ  . LYS C 21  ? 2.4039 2.7194 2.2015 0.0076  -0.0010 -0.0737 554  LYS C NZ  
16209 N N   . GLN C 22  ? 1.5560 1.7689 1.3346 0.1283  0.0605  -0.0421 555  GLN C N   
16210 C CA  . GLN C 22  ? 1.5608 1.7464 1.2973 0.1346  0.0758  -0.0401 555  GLN C CA  
16211 C C   . GLN C 22  ? 1.6881 1.8131 1.3501 0.0998  0.1030  -0.0626 555  GLN C C   
16212 O O   . GLN C 22  ? 1.7104 1.7937 1.3717 0.0809  0.1216  -0.0785 555  GLN C O   
16213 C CB  . GLN C 22  ? 1.5579 1.7086 1.3453 0.1724  0.0990  -0.0265 555  GLN C CB  
16214 C CG  . GLN C 22  ? 1.7518 1.9022 1.5158 0.1888  0.1026  -0.0146 555  GLN C CG  
16215 C CD  . GLN C 22  ? 1.9505 2.0648 1.7698 0.2250  0.1264  -0.0005 555  GLN C CD  
16216 O OE1 . GLN C 22  ? 1.6883 1.8017 1.5763 0.2452  0.1259  0.0061  555  GLN C OE1 
16217 N NE2 . GLN C 22  ? 1.8302 1.9146 1.6195 0.2326  0.1469  0.0052  555  GLN C NE2 
16226 N N   . LYS C 23  ? 1.6607 1.7801 1.2590 0.0910  0.1050  -0.0639 556  LYS C N   
16227 C CA  . LYS C 23  ? 1.5362 1.6007 1.0532 0.0561  0.1287  -0.0872 556  LYS C CA  
16228 C C   . LYS C 23  ? 1.6046 1.6451 1.0690 0.0618  0.1449  -0.0829 556  LYS C C   
16229 O O   . LYS C 23  ? 1.7298 1.8213 1.1875 0.0726  0.1181  -0.0648 556  LYS C O   
16230 C CB  . LYS C 23  ? 1.5502 1.6516 1.0181 0.0169  0.0984  -0.0997 556  LYS C CB  
16231 C CG  . LYS C 23  ? 1.4647 1.6537 0.9402 0.0217  0.0511  -0.0810 556  LYS C CG  
16232 C CD  . LYS C 23  ? 1.7333 1.9530 1.1525 -0.0201 0.0234  -0.0931 556  LYS C CD  
16233 C CE  . LYS C 23  ? 1.6502 1.8263 0.9730 -0.0494 0.0365  -0.1087 556  LYS C CE  
16234 N NZ  . LYS C 23  ? 1.6957 1.9136 0.9652 -0.0872 0.0007  -0.1146 556  LYS C NZ  
16248 N N   . PHE C 24  ? 1.7903 1.7532 1.2192 0.0545  0.1896  -0.0989 557  PHE C N   
16249 C CA  . PHE C 24  ? 1.7947 1.7246 1.1628 0.0549  0.2124  -0.0983 557  PHE C CA  
16250 C C   . PHE C 24  ? 2.0563 1.9526 1.3234 0.0103  0.2210  -0.1259 557  PHE C C   
16251 O O   . PHE C 24  ? 2.0023 1.8540 1.2568 -0.0123 0.2402  -0.1508 557  PHE C O   
16252 C CB  . PHE C 24  ? 1.8582 1.7234 1.2625 0.0815  0.2608  -0.0958 557  PHE C CB  
16253 C CG  . PHE C 24  ? 2.1236 1.9741 1.4958 0.0968  0.2789  -0.0824 557  PHE C CG  
16254 C CD1 . PHE C 24  ? 2.3404 2.1834 1.6146 0.0705  0.2799  -0.0912 557  PHE C CD1 
16255 C CD2 . PHE C 24  ? 1.9818 1.8256 1.4223 0.1368  0.2943  -0.0598 557  PHE C CD2 
16256 C CE1 . PHE C 24  ? 2.2242 2.0546 1.4681 0.0840  0.2970  -0.0766 557  PHE C CE1 
16257 C CE2 . PHE C 24  ? 2.0017 1.8328 1.4162 0.1507  0.3116  -0.0453 557  PHE C CE2 
16258 C CZ  . PHE C 24  ? 2.1155 1.9403 1.4310 0.1244  0.3135  -0.0531 557  PHE C CZ  
16268 N N   . LYS C 25  ? 2.7203 2.6370 1.9163 -0.0028 0.2058  -0.1213 558  LYS C N   
16269 C CA  . LYS C 25  ? 2.8582 2.7495 1.9510 -0.0469 0.2071  -0.1461 558  LYS C CA  
16270 C C   . LYS C 25  ? 2.9672 2.8204 1.9863 -0.0482 0.2339  -0.1457 558  LYS C C   
16271 O O   . LYS C 25  ? 2.9629 2.8525 1.9900 -0.0265 0.2199  -0.1185 558  LYS C O   
16272 C CB  . LYS C 25  ? 2.9323 2.8972 2.0017 -0.0706 0.1514  -0.1404 558  LYS C CB  
16273 C CG  . LYS C 25  ? 2.9641 2.9117 1.9229 -0.1166 0.1441  -0.1616 558  LYS C CG  
16274 C CD  . LYS C 25  ? 3.0064 3.0354 1.9510 -0.1336 0.0860  -0.1471 558  LYS C CD  
16275 C CE  . LYS C 25  ? 2.9918 3.0628 1.9923 -0.1430 0.0576  -0.1506 558  LYS C CE  
16276 N NZ  . LYS C 25  ? 3.1609 3.3084 2.1448 -0.1634 0.0033  -0.1384 558  LYS C NZ  
16290 N N   . HIS C 26  ? 2.6663 2.4461 1.6143 -0.0737 0.2730  -0.1760 559  HIS C N   
16291 C CA  . HIS C 26  ? 2.4287 2.1711 1.2863 -0.0841 0.2978  -0.1808 559  HIS C CA  
16292 C C   . HIS C 26  ? 2.3621 2.0322 1.1350 -0.1232 0.3296  -0.2223 559  HIS C C   
16293 O O   . HIS C 26  ? 2.4884 2.1234 1.2910 -0.1319 0.3460  -0.2447 559  HIS C O   
16294 C CB  . HIS C 26  ? 2.5445 2.2572 1.4416 -0.0450 0.3377  -0.1625 559  HIS C CB  
16295 C CG  . HIS C 26  ? 2.5748 2.2621 1.3834 -0.0525 0.3587  -0.1600 559  HIS C CG  
16296 N ND1 . HIS C 26  ? 2.6438 2.2503 1.3973 -0.0608 0.4161  -0.1834 559  HIS C ND1 
16297 C CD2 . HIS C 26  ? 2.2559 1.9882 1.0208 -0.0536 0.3302  -0.1364 559  HIS C CD2 
16298 C CE1 . HIS C 26  ? 2.5979 2.2012 1.2741 -0.0669 0.4228  -0.1742 559  HIS C CE1 
16299 N NE2 . HIS C 26  ? 2.2632 1.9421 0.9451 -0.0631 0.3702  -0.1447 559  HIS C NE2 
16307 N N   . SER C 27  ? 2.3775 2.0252 1.0439 -0.1472 0.3378  -0.2321 560  SER C N   
16308 C CA  . SER C 27  ? 2.4245 2.0040 0.9950 -0.1872 0.3659  -0.2734 560  SER C CA  
16309 C C   . SER C 27  ? 2.6828 2.1895 1.2059 -0.1783 0.4273  -0.2839 560  SER C C   
16310 O O   . SER C 27  ? 2.7664 2.2884 1.2807 -0.1572 0.4330  -0.2579 560  SER C O   
16311 C CB  . SER C 27  ? 2.3838 1.9952 0.8554 -0.2297 0.3225  -0.2806 560  SER C CB  
16312 O OG  . SER C 27  ? 2.2777 1.9589 0.7958 -0.2381 0.2667  -0.2697 560  SER C OG  
16318 N N   . PHE C 28  ? 2.7568 2.1842 1.2518 -0.1944 0.4741  -0.3218 561  PHE C N   
16319 C CA  . PHE C 28  ? 2.8254 2.1769 1.2740 -0.1887 0.5385  -0.3376 561  PHE C CA  
16320 C C   . PHE C 28  ? 2.8249 2.1339 1.1996 -0.2282 0.5445  -0.3738 561  PHE C C   
16321 O O   . PHE C 28  ? 2.9109 2.2212 1.2691 -0.2590 0.5192  -0.3963 561  PHE C O   
16322 C CB  . PHE C 28  ? 3.0767 2.3826 1.6258 -0.1545 0.5870  -0.3383 561  PHE C CB  
16323 C CG  . PHE C 28  ? 3.0648 2.4228 1.7270 -0.1081 0.5717  -0.2948 561  PHE C CG  
16324 C CD1 . PHE C 28  ? 3.1023 2.4580 1.7756 -0.0778 0.5968  -0.2693 561  PHE C CD1 
16325 C CD2 . PHE C 28  ? 2.6972 2.1058 1.4540 -0.0953 0.5327  -0.2797 561  PHE C CD2 
16326 C CE1 . PHE C 28  ? 2.9103 2.3116 1.6884 -0.0359 0.5815  -0.2305 561  PHE C CE1 
16327 C CE2 . PHE C 28  ? 2.4440 1.8981 1.3012 -0.0535 0.5183  -0.2422 561  PHE C CE2 
16328 C CZ  . PHE C 28  ? 2.6110 2.0606 1.4797 -0.0238 0.5420  -0.2181 561  PHE C CZ  
16338 N N   . THR C 29  ? 2.9704 2.2417 1.3022 -0.2267 0.5786  -0.3785 562  THR C N   
16339 C CA  . THR C 29  ? 3.0184 2.2442 1.2774 -0.2608 0.5903  -0.4125 562  THR C CA  
16340 C C   . THR C 29  ? 3.1894 2.3359 1.4687 -0.2505 0.6556  -0.4341 562  THR C C   
16341 O O   . THR C 29  ? 3.0120 2.1121 1.2386 -0.2781 0.6708  -0.4664 562  THR C O   
16342 C CB  . THR C 29  ? 2.8574 2.1127 1.0272 -0.2765 0.5661  -0.4013 562  THR C CB  
16343 O OG1 . THR C 29  ? 3.2271 2.4764 1.4024 -0.2472 0.5994  -0.3783 562  THR C OG1 
16344 C CG2 . THR C 29  ? 2.8081 2.1452 0.9640 -0.2864 0.4987  -0.3765 562  THR C CG2 
16352 N N   . SER C 30  ? 3.3047 2.4353 1.6619 -0.2118 0.6934  -0.4162 563  SER C N   
16353 C CA  . SER C 30  ? 3.3439 2.4043 1.7306 -0.1998 0.7540  -0.4316 563  SER C CA  
16354 C C   . SER C 30  ? 3.4097 2.4192 1.8217 -0.2187 0.7692  -0.4667 563  SER C C   
16355 O O   . SER C 30  ? 3.4736 2.5029 1.9212 -0.2252 0.7417  -0.4703 563  SER C O   
16356 C CB  . SER C 30  ? 3.3686 2.4301 1.8510 -0.1536 0.7835  -0.4009 563  SER C CB  
16357 O OG  . SER C 30  ? 3.3954 2.3937 1.9137 -0.1409 0.8400  -0.4107 563  SER C OG  
16363 N N   . PRO C 31  ? 3.4251 2.3689 1.8201 -0.2282 0.8132  -0.4927 564  PRO C N   
16364 C CA  . PRO C 31  ? 3.4793 2.3736 1.8976 -0.2478 0.8274  -0.5258 564  PRO C CA  
16365 C C   . PRO C 31  ? 3.7850 2.6754 2.3188 -0.2236 0.8360  -0.5155 564  PRO C C   
16366 O O   . PRO C 31  ? 3.7688 2.6492 2.3225 -0.2420 0.8224  -0.5343 564  PRO C O   
16367 C CB  . PRO C 31  ? 3.5042 2.3311 1.8966 -0.2524 0.8805  -0.5473 564  PRO C CB  
16368 C CG  . PRO C 31  ? 3.3937 2.2320 1.7917 -0.2226 0.9031  -0.5187 564  PRO C CG  
16369 C CD  . PRO C 31  ? 3.2851 2.1963 1.6430 -0.2212 0.8536  -0.4925 564  PRO C CD  
16377 N N   . ILE C 32  ? 4.4657 3.3646 3.0788 -0.1833 0.8569  -0.4848 565  ILE C N   
16378 C CA  . ILE C 32  ? 4.4010 3.2980 3.1297 -0.1586 0.8634  -0.4718 565  ILE C CA  
16379 C C   . ILE C 32  ? 4.3494 3.3000 3.0872 -0.1650 0.8135  -0.4661 565  ILE C C   
16380 O O   . ILE C 32  ? 4.3539 3.2954 3.1544 -0.1661 0.8096  -0.4730 565  ILE C O   
16381 C CB  . ILE C 32  ? 4.3890 3.2918 3.1998 -0.1141 0.8891  -0.4361 565  ILE C CB  
16382 C CG1 . ILE C 32  ? 4.2189 3.1173 3.1556 -0.0895 0.8950  -0.4215 565  ILE C CG1 
16383 C CG2 . ILE C 32  ? 4.2566 3.2219 3.0404 -0.0975 0.8599  -0.4060 565  ILE C CG2 
16384 C CD1 . ILE C 32  ? 4.0880 2.9842 3.1172 -0.0488 0.9214  -0.3871 565  ILE C CD1 
16396 N N   . PHE C 33  ? 3.9834 2.9923 2.6603 -0.1700 0.7739  -0.4518 566  PHE C N   
16397 C CA  . PHE C 33  ? 3.9220 2.9862 2.6010 -0.1789 0.7243  -0.4458 566  PHE C CA  
16398 C C   . PHE C 33  ? 3.9440 2.9970 2.5685 -0.2239 0.7003  -0.4794 566  PHE C C   
16399 O O   . PHE C 33  ? 3.8925 2.9605 2.5541 -0.2320 0.6784  -0.4846 566  PHE C O   
16400 C CB  . PHE C 33  ? 3.9140 3.0458 2.5458 -0.1727 0.6870  -0.4181 566  PHE C CB  
16401 C CG  . PHE C 33  ? 3.9206 3.0771 2.6228 -0.1266 0.6990  -0.3809 566  PHE C CG  
16402 C CD1 . PHE C 33  ? 3.8977 3.1107 2.7002 -0.1024 0.6630  -0.3520 566  PHE C CD1 
16403 C CD2 . PHE C 33  ? 3.9067 3.0471 2.6053 -0.1057 0.7302  -0.3654 566  PHE C CD2 
16404 C CE1 . PHE C 33  ? 3.9288 3.1720 2.8126 -0.0593 0.6644  -0.3139 566  PHE C CE1 
16405 C CE2 . PHE C 33  ? 3.8564 3.0195 2.6246 -0.0635 0.7398  -0.3299 566  PHE C CE2 
16406 C CZ  . PHE C 33  ? 3.9291 3.1436 2.7917 -0.0400 0.7055  -0.3042 566  PHE C CZ  
16416 N N   . ILE C 34  ? 3.6492 2.6763 2.1871 -0.2539 0.7036  -0.5023 567  ILE C N   
16417 C CA  . ILE C 34  ? 3.5893 2.6055 2.0749 -0.2976 0.6791  -0.5336 567  ILE C CA  
16418 C C   . ILE C 34  ? 3.6152 2.5725 2.1613 -0.3026 0.7098  -0.5579 567  ILE C C   
16419 O O   . ILE C 34  ? 3.3679 2.3284 1.9160 -0.3285 0.6848  -0.5747 567  ILE C O   
16420 C CB  . ILE C 34  ? 3.7153 2.7151 2.0961 -0.3262 0.6774  -0.5514 567  ILE C CB  
16421 C CG1 . ILE C 34  ? 3.4417 2.5030 1.7687 -0.3207 0.6447  -0.5234 567  ILE C CG1 
16422 C CG2 . ILE C 34  ? 3.6262 2.6157 1.9564 -0.3715 0.6494  -0.5827 567  ILE C CG2 
16423 C CD1 . ILE C 34  ? 3.1279 2.2662 1.4556 -0.3287 0.5830  -0.5039 567  ILE C CD1 
16435 N N   . SER C 35  ? 3.7605 2.6655 2.3612 -0.2784 0.7627  -0.5579 568  SER C N   
16436 C CA  . SER C 35  ? 3.6080 2.4561 2.2702 -0.2829 0.7929  -0.5782 568  SER C CA  
16437 C C   . SER C 35  ? 3.5264 2.3960 2.2763 -0.2724 0.7751  -0.5676 568  SER C C   
16438 O O   . SER C 35  ? 3.2330 2.0674 2.0214 -0.2870 0.7834  -0.5864 568  SER C O   
16439 C CB  . SER C 35  ? 3.5516 2.3497 2.2658 -0.2559 0.8497  -0.5724 568  SER C CB  
16440 O OG  . SER C 35  ? 3.6331 2.4569 2.4330 -0.2136 0.8573  -0.5362 568  SER C OG  
16446 N N   . LEU C 36  ? 3.7166 2.6433 2.4996 -0.2475 0.7507  -0.5375 569  LEU C N   
16447 C CA  . LEU C 36  ? 3.6324 2.5812 2.4973 -0.2364 0.7337  -0.5270 569  LEU C CA  
16448 C C   . LEU C 36  ? 3.6579 2.6267 2.4903 -0.2762 0.6915  -0.5463 569  LEU C C   
16449 O O   . LEU C 36  ? 3.6281 2.6126 2.5458 -0.2735 0.6735  -0.5361 569  LEU C O   
16450 C CB  . LEU C 36  ? 3.4977 2.5199 2.4116 -0.2012 0.7049  -0.4832 569  LEU C CB  
16451 C CG  . LEU C 36  ? 3.5244 2.5274 2.4795 -0.1594 0.7470  -0.4626 569  LEU C CG  
16452 C CD1 . LEU C 36  ? 3.3249 2.4113 2.3286 -0.1280 0.7061  -0.4163 569  LEU C CD1 
16453 C CD2 . LEU C 36  ? 3.4876 2.4424 2.5509 -0.1383 0.7845  -0.4588 569  LEU C CD2 
16465 N N   . LEU C 37  ? 3.3323 2.3111 2.0569 -0.3123 0.6674  -0.5658 570  LEU C N   
16466 C CA  . LEU C 37  ? 3.1267 2.1244 1.8210 -0.3530 0.6254  -0.5835 570  LEU C CA  
16467 C C   . LEU C 37  ? 3.0120 1.9399 1.7292 -0.3746 0.6522  -0.6161 570  LEU C C   
16468 O O   . LEU C 37  ? 3.1159 2.0548 1.8317 -0.4051 0.6211  -0.6291 570  LEU C O   
16469 C CB  . LEU C 37  ? 2.9547 1.9786 1.5349 -0.3855 0.5927  -0.5932 570  LEU C CB  
16470 C CG  . LEU C 37  ? 2.8751 1.9787 1.4251 -0.3745 0.5518  -0.5616 570  LEU C CG  
16471 C CD1 . LEU C 37  ? 2.7760 1.8934 1.2254 -0.3998 0.5295  -0.5670 570  LEU C CD1 
16472 C CD2 . LEU C 37  ? 2.7459 1.9348 1.3617 -0.3759 0.4899  -0.5335 570  LEU C CD2 
16484 N N   . LYS C 38  ? 2.9867 1.8529 1.7377 -0.3581 0.7040  -0.6229 571  LYS C N   
16485 C CA  . LYS C 38  ? 2.8122 1.6152 1.5900 -0.3767 0.7296  -0.6497 571  LYS C CA  
16486 C C   . LYS C 38  ? 2.8248 1.6192 1.5117 -0.4250 0.7043  -0.6812 571  LYS C C   
16487 O O   . LYS C 38  ? 2.9759 1.7512 1.6803 -0.4514 0.6935  -0.7001 571  LYS C O   
16488 C CB  . LYS C 38  ? 2.6471 1.4466 1.5302 -0.3674 0.7282  -0.6417 571  LYS C CB  
16489 C CG  . LYS C 38  ? 2.5958 1.3678 1.5857 -0.3255 0.7709  -0.6198 571  LYS C CG  
16490 C CD  . LYS C 38  ? 2.5012 1.3196 1.5301 -0.2851 0.7660  -0.5840 571  LYS C CD  
16491 C CE  . LYS C 38  ? 2.5132 1.3928 1.6057 -0.2780 0.7210  -0.5590 571  LYS C CE  
16492 N NZ  . LYS C 38  ? 2.6090 1.5396 1.7715 -0.2328 0.7135  -0.5147 571  LYS C NZ  
16506 N N   . GLY C 39  ? 2.8899 1.6999 1.4819 -0.4367 0.6928  -0.6848 572  GLY C N   
16507 C CA  . GLY C 39  ? 2.9892 1.7913 1.4921 -0.4801 0.6691  -0.7120 572  GLY C CA  
16508 C C   . GLY C 39  ? 2.9684 1.8324 1.4384 -0.5091 0.6056  -0.7080 572  GLY C C   
16509 O O   . GLY C 39  ? 3.0375 1.9099 1.4277 -0.5427 0.5774  -0.7228 572  GLY C O   
16513 N N   . HIS C 40  ? 3.1080 2.0177 1.6390 -0.4975 0.5812  -0.6874 573  HIS C N   
16514 C CA  . HIS C 40  ? 3.2488 2.2223 1.7577 -0.5257 0.5199  -0.6814 573  HIS C CA  
16515 C C   . HIS C 40  ? 3.2624 2.2988 1.6980 -0.5293 0.4815  -0.6627 573  HIS C C   
16516 O O   . HIS C 40  ? 3.1609 2.2130 1.5903 -0.4985 0.4957  -0.6419 573  HIS C O   
16517 C CB  . HIS C 40  ? 3.2026 2.2207 1.8068 -0.5059 0.5023  -0.6557 573  HIS C CB  
16518 C CG  . HIS C 40  ? 3.1601 2.1291 1.8514 -0.5030 0.5292  -0.6656 573  HIS C CG  
16519 N ND1 . HIS C 40  ? 2.9967 1.9402 1.7783 -0.4625 0.5691  -0.6496 573  HIS C ND1 
16520 C CD2 . HIS C 40  ? 2.9912 1.9309 1.6950 -0.5364 0.5213  -0.6887 573  HIS C CD2 
16521 C CE1 . HIS C 40  ? 2.8491 1.7507 1.6954 -0.4709 0.5839  -0.6613 573  HIS C CE1 
16522 N NE2 . HIS C 40  ? 2.9010 1.7993 1.7023 -0.5153 0.5559  -0.6851 573  HIS C NE2 
16531 N N   . LYS C 41  ? 3.3088 2.3826 1.6949 -0.5667 0.4311  -0.6675 574  LYS C N   
16532 C CA  . LYS C 41  ? 3.2630 2.3998 1.5859 -0.5739 0.3878  -0.6480 574  LYS C CA  
16533 C C   . LYS C 41  ? 2.9439 2.1721 1.2956 -0.5770 0.3296  -0.6189 574  LYS C C   
16534 O O   . LYS C 41  ? 2.8984 2.1856 1.2080 -0.5891 0.2839  -0.6019 574  LYS C O   
16535 C CB  . LYS C 41  ? 3.2746 2.3882 1.5185 -0.6128 0.3728  -0.6722 574  LYS C CB  
16536 C CG  . LYS C 41  ? 3.1521 2.1855 1.3532 -0.6099 0.4264  -0.6985 574  LYS C CG  
16537 C CD  . LYS C 41  ? 3.4325 2.4460 1.5517 -0.6498 0.4080  -0.7232 574  LYS C CD  
16538 C CE  . LYS C 41  ? 3.4378 2.3730 1.5117 -0.6477 0.4620  -0.7506 574  LYS C CE  
16539 N NZ  . LYS C 41  ? 3.3955 2.3413 1.4367 -0.6199 0.4807  -0.7317 574  LYS C NZ  
16553 N N   . GLU C 42  ? 2.9941 2.2371 1.4201 -0.5658 0.3297  -0.6116 575  GLU C N   
16554 C CA  . GLU C 42  ? 3.0521 2.3953 1.5397 -0.5582 0.2734  -0.5728 575  GLU C CA  
16555 C C   . GLU C 42  ? 3.1137 2.4922 1.7033 -0.5042 0.2859  -0.5350 575  GLU C C   
16556 O O   . GLU C 42  ? 3.2869 2.6122 1.8980 -0.4755 0.3360  -0.5388 575  GLU C O   
16557 C CB  . GLU C 42  ? 2.7622 2.1201 1.2906 -0.5889 0.2436  -0.5802 575  GLU C CB  
16558 C CG  . GLU C 42  ? 2.7955 2.1107 1.4162 -0.5748 0.2763  -0.5849 575  GLU C CG  
16559 C CD  . GLU C 42  ? 2.9632 2.1678 1.5431 -0.5877 0.3327  -0.6290 575  GLU C CD  
16560 O OE1 . GLU C 42  ? 2.9720 2.1318 1.4522 -0.6008 0.3529  -0.6546 575  GLU C OE1 
16561 O OE2 . GLU C 42  ? 2.8620 2.0243 1.5098 -0.5850 0.3572  -0.6377 575  GLU C OE2 
16568 N N   . GLU C 43  ? 2.7232 2.1923 1.3769 -0.4905 0.2401  -0.4984 576  GLU C N   
16569 C CA  . GLU C 43  ? 2.9582 2.4658 1.7078 -0.4408 0.2463  -0.4625 576  GLU C CA  
16570 C C   . GLU C 43  ? 3.3139 2.7719 2.1456 -0.4255 0.2829  -0.4683 576  GLU C C   
16571 O O   . GLU C 43  ? 3.0979 2.5418 1.9538 -0.4504 0.2760  -0.4817 576  GLU C O   
16572 C CB  . GLU C 43  ? 3.0241 2.6367 1.8253 -0.4331 0.1897  -0.4265 576  GLU C CB  
16573 C CG  . GLU C 43  ? 2.9630 2.6199 1.8563 -0.3823 0.1918  -0.3898 576  GLU C CG  
16574 C CD  . GLU C 43  ? 2.6523 2.4128 1.5883 -0.3742 0.1377  -0.3567 576  GLU C CD  
16575 O OE1 . GLU C 43  ? 2.5160 2.3157 1.4136 -0.4081 0.0986  -0.3604 576  GLU C OE1 
16576 O OE2 . GLU C 43  ? 2.4812 2.2836 1.4903 -0.3342 0.1345  -0.3274 576  GLU C OE2 
16583 N N   . VAL C 44  ? 4.6115 4.0435 3.4889 -0.3848 0.3208  -0.4562 577  VAL C N   
16584 C CA  . VAL C 44  ? 4.5797 3.9638 3.5399 -0.3658 0.3574  -0.4576 577  VAL C CA  
16585 C C   . VAL C 44  ? 4.4550 3.8964 3.5128 -0.3210 0.3457  -0.4162 577  VAL C C   
16586 O O   . VAL C 44  ? 4.4267 3.8973 3.4811 -0.2923 0.3446  -0.3958 577  VAL C O   
16587 C CB  . VAL C 44  ? 4.6389 3.9264 3.5671 -0.3594 0.4202  -0.4848 577  VAL C CB  
16588 C CG1 . VAL C 44  ? 4.5749 3.8153 3.5977 -0.3392 0.4560  -0.4832 577  VAL C CG1 
16589 C CG2 . VAL C 44  ? 4.6846 3.9136 3.5086 -0.4046 0.4320  -0.5289 577  VAL C CG2 
16599 N N   . VAL C 45  ? 3.0558 2.5122 2.1990 -0.3160 0.3366  -0.4038 578  VAL C N   
16600 C CA  . VAL C 45  ? 2.4563 1.9641 1.6941 -0.2764 0.3244  -0.3666 578  VAL C CA  
16601 C C   . VAL C 45  ? 2.2991 1.7434 1.6077 -0.2552 0.3683  -0.3672 578  VAL C C   
16602 O O   . VAL C 45  ? 2.5899 1.9829 1.9123 -0.2767 0.3858  -0.3867 578  VAL C O   
16603 C CB  . VAL C 45  ? 2.1509 1.7368 1.4325 -0.2868 0.2747  -0.3471 578  VAL C CB  
16604 C CG1 . VAL C 45  ? 2.2837 1.9205 1.6574 -0.2457 0.2633  -0.3108 578  VAL C CG1 
16605 C CG2 . VAL C 45  ? 2.1258 1.7739 1.3413 -0.3094 0.2314  -0.3465 578  VAL C CG2 
16615 N N   . ILE C 46  ? 1.9852 1.4326 1.3418 -0.2135 0.3850  -0.3449 579  ILE C N   
16616 C CA  . ILE C 46  ? 1.9834 1.3752 1.4141 -0.1892 0.4251  -0.3404 579  ILE C CA  
16617 C C   . ILE C 46  ? 1.8325 1.2829 1.3570 -0.1565 0.4004  -0.3024 579  ILE C C   
16618 O O   . ILE C 46  ? 1.8722 1.3729 1.4049 -0.1293 0.3832  -0.2796 579  ILE C O   
16619 C CB  . ILE C 46  ? 2.1931 1.5254 1.5982 -0.1689 0.4734  -0.3495 579  ILE C CB  
16620 C CG1 . ILE C 46  ? 1.9212 1.1925 1.2264 -0.2025 0.5000  -0.3899 579  ILE C CG1 
16621 C CG2 . ILE C 46  ? 2.1868 1.4669 1.6798 -0.1421 0.5125  -0.3411 579  ILE C CG2 
16622 C CD1 . ILE C 46  ? 2.2672 1.5785 1.4764 -0.2173 0.4742  -0.3943 579  ILE C CD1 
16634 N N   . ARG C 47  ? 1.7349 1.1780 1.3290 -0.1599 0.3980  -0.2954 580  ARG C N   
16635 C CA  . ARG C 47  ? 1.7713 1.2593 1.4556 -0.1299 0.3792  -0.2611 580  ARG C CA  
16636 C C   . ARG C 47  ? 1.8160 1.2474 1.5798 -0.1187 0.4097  -0.2559 580  ARG C C   
16637 O O   . ARG C 47  ? 1.9486 1.4107 1.7892 -0.0949 0.3954  -0.2272 580  ARG C O   
16638 C CB  . ARG C 47  ? 1.6394 1.2064 1.3351 -0.1451 0.3286  -0.2472 580  ARG C CB  
16639 C CG  . ARG C 47  ? 1.8150 1.4587 1.4713 -0.1378 0.2924  -0.2358 580  ARG C CG  
16640 C CD  . ARG C 47  ? 2.1123 1.8386 1.7977 -0.1441 0.2455  -0.2168 580  ARG C CD  
16641 N NE  . ARG C 47  ? 2.3997 2.1366 2.0406 -0.1870 0.2271  -0.2344 580  ARG C NE  
16642 C CZ  . ARG C 47  ? 2.5133 2.3243 2.1600 -0.2002 0.1860  -0.2226 580  ARG C CZ  
16643 N NH1 . ARG C 47  ? 2.3865 2.2682 2.0780 -0.1738 0.1594  -0.1952 580  ARG C NH1 
16644 N NH2 . ARG C 47  ? 2.4970 2.3108 2.1044 -0.2409 0.1717  -0.2393 580  ARG C NH2 
16658 N N   . ASN C 48  ? 1.7145 1.0644 1.4632 -0.1350 0.4506  -0.2825 581  ASN C N   
16659 C CA  . ASN C 48  ? 1.7537 1.0449 1.5818 -0.1207 0.4842  -0.2765 581  ASN C CA  
16660 C C   . ASN C 48  ? 1.8433 1.1139 1.7025 -0.0808 0.5126  -0.2625 581  ASN C C   
16661 O O   . ASN C 48  ? 1.9989 1.2429 1.7996 -0.0766 0.5378  -0.2784 581  ASN C O   
16662 C CB  . ASN C 48  ? 1.9392 1.1480 1.7422 -0.1502 0.5213  -0.3113 581  ASN C CB  
16663 C CG  . ASN C 48  ? 1.9987 1.1450 1.8896 -0.1366 0.5566  -0.3049 581  ASN C CG  
16664 O OD1 . ASN C 48  ? 2.1172 1.2849 2.0898 -0.1082 0.5486  -0.2725 581  ASN C OD1 
16665 N ND2 . ASN C 48  ? 1.9402 1.0079 1.8156 -0.1574 0.5954  -0.3360 581  ASN C ND2 
16672 N N   . VAL C 49  ? 1.6335 1.5380 1.9707 0.2940  -0.2844 0.0505  582  VAL C N   
16673 C CA  . VAL C 49  ? 1.6967 1.6602 2.1331 0.3254  -0.2580 -0.0076 582  VAL C CA  
16674 C C   . VAL C 49  ? 1.8091 1.7300 2.2838 0.3372  -0.2381 -0.0617 582  VAL C C   
16675 O O   . VAL C 49  ? 1.8554 1.8133 2.3885 0.3341  -0.1929 -0.1075 582  VAL C O   
16676 C CB  . VAL C 49  ? 1.7187 1.7251 2.2041 0.3707  -0.2941 -0.0206 582  VAL C CB  
16677 C CG1 . VAL C 49  ? 1.9270 2.0030 2.5169 0.3970  -0.2647 -0.0849 582  VAL C CG1 
16678 C CG2 . VAL C 49  ? 1.6696 1.7171 2.1129 0.3558  -0.3096 0.0320  582  VAL C CG2 
16688 N N   . ASN C 50  ? 1.6833 1.5209 2.1195 0.3492  -0.2699 -0.0593 583  ASN C N   
16689 C CA  . ASN C 50  ? 1.7943 1.5870 2.2612 0.3614  -0.2513 -0.1108 583  ASN C CA  
16690 C C   . ASN C 50  ? 1.6644 1.4438 2.1059 0.3113  -0.1968 -0.1112 583  ASN C C   
16691 O O   . ASN C 50  ? 1.6860 1.4802 2.1846 0.3131  -0.1556 -0.1664 583  ASN C O   
16692 C CB  . ASN C 50  ? 1.8784 1.5660 2.2830 0.3799  -0.2975 -0.0982 583  ASN C CB  
16693 C CG  . ASN C 50  ? 2.1167 1.7655 2.5685 0.4121  -0.2880 -0.1616 583  ASN C CG  
16694 O OD1 . ASN C 50  ? 2.0501 1.6481 2.4716 0.3821  -0.2564 -0.1690 583  ASN C OD1 
16695 N ND2 . ASN C 50  ? 2.3665 2.0420 2.8934 0.4750  -0.3167 -0.2100 583  ASN C ND2 
16702 N N   . ASP C 51  ? 1.5812 1.3345 1.9352 0.2648  -0.1960 -0.0523 584  ASP C N   
16703 C CA  . ASP C 51  ? 1.4218 1.1608 1.7426 0.2186  -0.1499 -0.0491 584  ASP C CA  
16704 C C   . ASP C 51  ? 1.5210 1.3357 1.8891 0.2117  -0.1069 -0.0695 584  ASP C C   
16705 O O   . ASP C 51  ? 1.5512 1.3526 1.9250 0.1907  -0.0609 -0.1003 584  ASP C O   
16706 C CB  . ASP C 51  ? 1.2992 1.0052 1.5189 0.1730  -0.1651 0.0167  584  ASP C CB  
16707 C CG  . ASP C 51  ? 1.7606 1.3706 1.9134 0.1667  -0.1987 0.0347  584  ASP C CG  
16708 O OD1 . ASP C 51  ? 1.9430 1.4921 2.1117 0.1848  -0.1933 -0.0057 584  ASP C OD1 
16709 O OD2 . ASP C 51  ? 1.9175 1.5107 1.9978 0.1421  -0.2290 0.0871  584  ASP C OD2 
16714 N N   . LEU C 52  ? 1.5453 1.4304 1.9380 0.2272  -0.1201 -0.0530 585  LEU C N   
16715 C CA  . LEU C 52  ? 1.4959 1.4415 1.9223 0.2218  -0.0806 -0.0719 585  LEU C CA  
16716 C C   . LEU C 52  ? 1.7932 1.7558 2.3024 0.2394  -0.0463 -0.1462 585  LEU C C   
16717 O O   . LEU C 52  ? 1.7216 1.6905 2.2348 0.2169  0.0030  -0.1734 585  LEU C O   
16718 C CB  . LEU C 52  ? 1.7251 1.7389 2.1619 0.2387  -0.1040 -0.0426 585  LEU C CB  
16719 C CG  . LEU C 52  ? 1.5863 1.6050 1.9471 0.2166  -0.1295 0.0258  585  LEU C CG  
16720 C CD1 . LEU C 52  ? 1.3225 1.4087 1.7013 0.2377  -0.1526 0.0469  585  LEU C CD1 
16721 C CD2 . LEU C 52  ? 1.4661 1.4789 1.7721 0.1803  -0.0972 0.0455  585  LEU C CD2 
16733 N N   . LYS C 53  ? 2.2681 2.2378 2.8403 0.2791  -0.0721 -0.1824 586  LYS C N   
16734 C CA  . LYS C 53  ? 2.2471 2.2441 2.9064 0.2953  -0.0398 -0.2606 586  LYS C CA  
16735 C C   . LYS C 53  ? 2.2374 2.1746 2.8750 0.2650  0.0025  -0.2890 586  LYS C C   
16736 O O   . LYS C 53  ? 2.2083 2.1653 2.8846 0.2481  0.0549  -0.3429 586  LYS C O   
16737 C CB  . LYS C 53  ? 2.3476 2.3642 3.0760 0.3508  -0.0841 -0.2938 586  LYS C CB  
16738 C CG  . LYS C 53  ? 2.3843 2.4694 3.1505 0.3824  -0.1189 -0.2836 586  LYS C CG  
16739 C CD  . LYS C 53  ? 2.5525 2.6590 3.3927 0.4414  -0.1615 -0.3281 586  LYS C CD  
16740 C CE  . LYS C 53  ? 2.5385 2.6816 3.3818 0.4727  -0.2131 -0.2983 586  LYS C CE  
16741 N NZ  . LYS C 53  ? 2.4070 2.5719 3.3211 0.5353  -0.2588 -0.3451 586  LYS C NZ  
16755 N N   . ILE C 54  ? 1.8802 1.7396 2.4495 0.2535  -0.0176 -0.2547 587  ILE C N   
16756 C CA  . ILE C 54  ? 1.8453 1.6402 2.3832 0.2219  0.0212  -0.2773 587  ILE C CA  
16757 C C   . ILE C 54  ? 1.6098 1.4003 2.0979 0.1725  0.0704  -0.2652 587  ILE C C   
16758 O O   . ILE C 54  ? 1.6109 1.3843 2.1091 0.1489  0.1225  -0.3125 587  ILE C O   
16759 C CB  . ILE C 54  ? 1.6055 1.3127 2.0658 0.2148  -0.0131 -0.2356 587  ILE C CB  
16760 C CG1 . ILE C 54  ? 1.4249 1.1130 1.9239 0.2678  -0.0590 -0.2576 587  ILE C CG1 
16761 C CG2 . ILE C 54  ? 1.3536 0.9904 1.7648 0.1738  0.0285  -0.2495 587  ILE C CG2 
16762 C CD1 . ILE C 54  ? 1.4186 1.1131 2.0001 0.2964  -0.0342 -0.3404 587  ILE C CD1 
16774 N N   . VAL C 55  ? 1.5304 1.3333 1.9592 0.1570  0.0543  -0.2036 588  VAL C N   
16775 C CA  . VAL C 55  ? 1.7874 1.5829 2.1618 0.1192  0.0936  -0.1904 588  VAL C CA  
16776 C C   . VAL C 55  ? 1.9305 1.7705 2.3606 0.1215  0.1370  -0.2438 588  VAL C C   
16777 O O   . VAL C 55  ? 1.6614 1.4671 2.0637 0.0889  0.1881  -0.2730 588  VAL C O   
16778 C CB  . VAL C 55  ? 1.6015 1.4182 1.9139 0.1127  0.0625  -0.1192 588  VAL C CB  
16779 C CG1 . VAL C 55  ? 1.5770 1.3848 1.8314 0.0845  0.0977  -0.1085 588  VAL C CG1 
16780 C CG2 . VAL C 55  ? 1.5891 1.3618 1.8396 0.0985  0.0257  -0.0707 588  VAL C CG2 
16790 N N   . LEU C 56  ? 2.1734 2.0853 2.6760 0.1565  0.1179  -0.2586 589  LEU C N   
16791 C CA  . LEU C 56  ? 2.1759 2.1353 2.7313 0.1552  0.1579  -0.3107 589  LEU C CA  
16792 C C   . LEU C 56  ? 2.1346 2.0750 2.7290 0.1360  0.2098  -0.3853 589  LEU C C   
16793 O O   . LEU C 56  ? 2.1343 2.0615 2.7085 0.1017  0.2642  -0.4173 589  LEU C O   
16794 C CB  . LEU C 56  ? 2.1884 2.2291 2.8263 0.1986  0.1235  -0.3226 589  LEU C CB  
16795 C CG  . LEU C 56  ? 2.2054 2.3059 2.9106 0.1976  0.1618  -0.3844 589  LEU C CG  
16796 C CD1 . LEU C 56  ? 2.1702 2.2529 2.8059 0.1642  0.1993  -0.3664 589  LEU C CD1 
16797 C CD2 . LEU C 56  ? 2.2362 2.4165 3.0222 0.2432  0.1196  -0.3945 589  LEU C CD2 
16809 N N   . GLN C 57  ? 1.6275 1.5617 2.2722 0.1571  0.1945  -0.4157 590  GLN C N   
16810 C CA  . GLN C 57  ? 1.6312 1.5551 2.3193 0.1407  0.2445  -0.4915 590  GLN C CA  
16811 C C   . GLN C 57  ? 1.8504 1.6888 2.4441 0.0851  0.2928  -0.4839 590  GLN C C   
16812 O O   . GLN C 57  ? 1.8762 1.7059 2.4790 0.0518  0.3532  -0.5424 590  GLN C O   
16813 C CB  . GLN C 57  ? 1.6190 1.5399 2.3640 0.1798  0.2127  -0.5185 590  GLN C CB  
16814 C CG  . GLN C 57  ? 1.6174 1.5477 2.4270 0.1715  0.2622  -0.6067 590  GLN C CG  
16815 C CD  . GLN C 57  ? 1.7691 1.7951 2.6734 0.1715  0.2986  -0.6788 590  GLN C CD  
16816 O OE1 . GLN C 57  ? 1.8846 1.9899 2.8616 0.2127  0.2632  -0.6875 590  GLN C OE1 
16817 N NE2 . GLN C 57  ? 1.6974 1.7134 2.5949 0.1208  0.3707  -0.7316 590  GLN C NE2 
16826 N N   . ALA C 58  ? 1.9729 1.7475 2.4718 0.0718  0.2673  -0.4143 591  ALA C N   
16827 C CA  . ALA C 58  ? 2.0947 1.7851 2.4954 0.0214  0.3061  -0.4026 591  ALA C CA  
16828 C C   . ALA C 58  ? 2.1616 1.8467 2.5197 -0.0100 0.3517  -0.4128 591  ALA C C   
16829 O O   . ALA C 58  ? 2.1955 1.8202 2.5036 -0.0529 0.4055  -0.4448 591  ALA C O   
16830 C CB  . ALA C 58  ? 1.8010 1.4426 2.1124 0.0150  0.2639  -0.3241 591  ALA C CB  
16836 N N   . LEU C 59  ? 2.2630 2.0015 2.6306 0.0097  0.3315  -0.3864 592  LEU C N   
16837 C CA  . LEU C 59  ? 2.2990 2.0221 2.6165 -0.0165 0.3723  -0.3958 592  LEU C CA  
16838 C C   . LEU C 59  ? 2.1861 1.9261 2.5602 -0.0393 0.4325  -0.4814 592  LEU C C   
16839 O O   . LEU C 59  ? 2.2284 1.9083 2.5330 -0.0836 0.4866  -0.5053 592  LEU C O   
16840 C CB  . LEU C 59  ? 2.5842 2.3645 2.9069 0.0137  0.3369  -0.3538 592  LEU C CB  
16841 C CG  . LEU C 59  ? 2.5138 2.2825 2.7640 0.0268  0.2890  -0.2715 592  LEU C CG  
16842 C CD1 . LEU C 59  ? 2.6812 2.3614 2.8102 -0.0079 0.3112  -0.2465 592  LEU C CD1 
16843 C CD2 . LEU C 59  ? 2.3131 2.1009 2.5933 0.0489  0.2370  -0.2386 592  LEU C CD2 
16855 N N   . ARG C 60  ? 1.6956 1.5162 2.1914 -0.0106 0.4239  -0.5310 593  ARG C N   
16856 C CA  . ARG C 60  ? 1.6926 1.5462 2.2548 -0.0342 0.4820  -0.6208 593  ARG C CA  
16857 C C   . ARG C 60  ? 2.2265 2.0050 2.7460 -0.0795 0.5343  -0.6593 593  ARG C C   
16858 O O   . ARG C 60  ? 2.3228 2.0828 2.8170 -0.1289 0.5933  -0.7041 593  ARG C O   
16859 C CB  . ARG C 60  ? 1.6975 1.6583 2.4034 0.0131  0.4543  -0.6681 593  ARG C CB  
16860 C CG  . ARG C 60  ? 1.5336 1.5792 2.2949 0.0473  0.4207  -0.6572 593  ARG C CG  
16861 C CD  . ARG C 60  ? 1.7625 1.8052 2.4934 0.0888  0.3484  -0.5715 593  ARG C CD  
16862 N NE  . ARG C 60  ? 1.7903 1.9183 2.5858 0.1259  0.3132  -0.5681 593  ARG C NE  
16863 C CZ  . ARG C 60  ? 1.6582 1.8599 2.5562 0.1728  0.2739  -0.5960 593  ARG C CZ  
16864 N NH1 . ARG C 60  ? 1.3023 1.5040 2.2528 0.1939  0.2624  -0.6297 593  ARG C NH1 
16865 N NH2 . ARG C 60  ? 1.5822 1.8546 2.5261 0.2018  0.2436  -0.5904 593  ARG C NH2 
16879 N N   . ILE C 61  ? 2.2084 1.9436 2.7091 -0.0682 0.5075  -0.6325 594  ILE C N   
16880 C CA  . ILE C 61  ? 2.1362 1.7917 2.5862 -0.1116 0.5548  -0.6638 594  ILE C CA  
16881 C C   . ILE C 61  ? 2.1543 1.7030 2.4554 -0.1603 0.5805  -0.6210 594  ILE C C   
16882 O O   . ILE C 61  ? 2.2189 1.7114 2.4628 -0.2125 0.6358  -0.6524 594  ILE C O   
16883 C CB  . ILE C 61  ? 2.0422 1.6781 2.5123 -0.0839 0.5168  -0.6487 594  ILE C CB  
16884 C CG1 . ILE C 61  ? 1.9411 1.6744 2.5511 -0.0277 0.4863  -0.6933 594  ILE C CG1 
16885 C CG2 . ILE C 61  ? 2.1620 1.7140 2.5787 -0.1300 0.5682  -0.6840 594  ILE C CG2 
16886 C CD1 . ILE C 61  ? 1.6513 1.4647 2.3506 -0.0411 0.5286  -0.7744 594  ILE C CD1 
16898 N N   . ALA C 62  ? 2.3553 1.8847 2.5879 -0.1430 0.5326  -0.5400 595  ALA C N   
16899 C CA  . ALA C 62  ? 2.4692 1.9014 2.5597 -0.1797 0.5490  -0.4994 595  ALA C CA  
16900 C C   . ALA C 62  ? 2.5696 1.9749 2.6188 -0.2161 0.6073  -0.5408 595  ALA C C   
16901 O O   . ALA C 62  ? 2.8121 2.1130 2.7429 -0.2619 0.6469  -0.5423 595  ALA C O   
16902 C CB  . ALA C 62  ? 2.4795 1.9224 2.5232 -0.1476 0.4859  -0.4137 595  ALA C CB  
16908 N N   . LEU C 63  ? 2.3325 1.8237 2.4690 -0.1985 0.6127  -0.5746 596  LEU C N   
16909 C CA  . LEU C 63  ? 2.4584 1.9390 2.5634 -0.2387 0.6636  -0.6109 596  LEU C CA  
16910 C C   . LEU C 63  ? 2.5642 2.0755 2.7127 -0.2834 0.7022  -0.6568 596  LEU C C   
16911 O O   . LEU C 63  ? 2.5651 2.0359 2.6450 -0.3352 0.7421  -0.6614 596  LEU C O   
16912 C CB  . LEU C 63  ? 2.4544 2.0284 2.6401 -0.2078 0.6495  -0.6244 596  LEU C CB  
16913 C CG  . LEU C 63  ? 2.3701 1.9442 2.5181 -0.2495 0.6834  -0.6384 596  LEU C CG  
16914 C CD1 . LEU C 63  ? 2.4257 1.8717 2.4046 -0.2777 0.6995  -0.5950 596  LEU C CD1 
16915 C CD2 . LEU C 63  ? 1.7622 1.4321 1.9951 -0.2157 0.6631  -0.6506 596  LEU C CD2 
16927 N N   . ASP C 64  ? 2.5077 2.0866 2.7664 -0.2637 0.6918  -0.6913 597  ASP C N   
16928 C CA  . ASP C 64  ? 2.4750 2.0860 2.7781 -0.3045 0.7305  -0.7384 597  ASP C CA  
16929 C C   . ASP C 64  ? 2.4659 1.9682 2.6448 -0.3568 0.7663  -0.7178 597  ASP C C   
16930 O O   . ASP C 64  ? 2.4997 1.9945 2.6545 -0.4113 0.8138  -0.7402 597  ASP C O   
16931 C CB  . ASP C 64  ? 2.3970 2.0858 2.8263 -0.2642 0.7058  -0.7746 597  ASP C CB  
16932 C CG  . ASP C 64  ? 2.4450 2.2538 3.0046 -0.2147 0.6708  -0.8016 597  ASP C CG  
16933 O OD1 . ASP C 64  ? 2.4747 2.3123 3.0323 -0.2179 0.6711  -0.7962 597  ASP C OD1 
16934 O OD2 . ASP C 64  ? 2.3960 2.2661 3.0541 -0.1708 0.6403  -0.8266 597  ASP C OD2 
16939 N N   . GLU C 65  ? 2.5700 1.9864 2.6675 -0.3436 0.7439  -0.6750 598  GLU C N   
16940 C CA  . GLU C 65  ? 2.6222 1.9301 2.5871 -0.3884 0.7695  -0.6468 598  GLU C CA  
16941 C C   . GLU C 65  ? 3.0429 2.2530 2.8666 -0.3906 0.7549  -0.5895 598  GLU C C   
16942 O O   . GLU C 65  ? 3.1473 2.2625 2.8584 -0.4069 0.7519  -0.5538 598  GLU C O   
16943 C CB  . GLU C 65  ? 2.3268 1.6022 2.2913 -0.3793 0.7553  -0.6419 598  GLU C CB  
16944 C CG  . GLU C 65  ? 2.2443 1.5987 2.3292 -0.3772 0.7715  -0.6987 598  GLU C CG  
16945 C CD  . GLU C 65  ? 2.0283 1.4835 2.2539 -0.3186 0.7338  -0.7273 598  GLU C CD  
16946 O OE1 . GLU C 65  ? 2.2748 1.7395 2.5072 -0.2813 0.6975  -0.7016 598  GLU C OE1 
16947 O OE2 . GLU C 65  ? 1.7442 1.2694 2.0727 -0.3072 0.7393  -0.7758 598  GLU C OE2 
16954 N N   . LYS C 66  ? 3.8121 3.0446 3.6379 -0.3731 0.7445  -0.5818 599  LYS C N   
16955 C CA  . LYS C 66  ? 3.8833 3.0255 3.5747 -0.3716 0.7321  -0.5329 599  LYS C CA  
16956 C C   . LYS C 66  ? 3.9318 2.9793 3.5220 -0.3651 0.7050  -0.4878 599  LYS C C   
16957 O O   . LYS C 66  ? 4.0351 2.9838 3.4876 -0.3900 0.7122  -0.4558 599  LYS C O   
16958 C CB  . LYS C 66  ? 3.9296 3.0232 3.5348 -0.4204 0.7743  -0.5342 599  LYS C CB  
16959 C CG  . LYS C 66  ? 3.8752 3.0538 3.5673 -0.4274 0.7940  -0.5717 599  LYS C CG  
16960 C CD  . LYS C 66  ? 4.0018 3.1083 3.5820 -0.4652 0.8229  -0.5575 599  LYS C CD  
16961 C CE  . LYS C 66  ? 3.9379 3.1261 3.6012 -0.4740 0.8389  -0.5931 599  LYS C CE  
16962 N NZ  . LYS C 66  ? 3.9386 3.0444 3.4836 -0.5083 0.8636  -0.5754 599  LYS C NZ  
16976 N N   . ALA C 67  ? 3.3242 2.3997 2.9815 -0.3325 0.6718  -0.4853 600  ALA C N   
16977 C CA  . ALA C 67  ? 3.1638 2.1740 2.7463 -0.3291 0.6366  -0.4358 600  ALA C CA  
16978 C C   . ALA C 67  ? 3.0860 2.0377 2.5418 -0.3197 0.6048  -0.3711 600  ALA C C   
16979 O O   . ALA C 67  ? 2.8823 1.7429 2.2246 -0.3407 0.5988  -0.3424 600  ALA C O   
16980 C CB  . ALA C 67  ? 3.0203 2.1306 2.7158 -0.2820 0.5778  -0.4072 600  ALA C CB  
16986 N N   . GLY C 68  ? 3.1328 2.1343 2.6030 -0.2865 0.5835  -0.3500 601  GLY C N   
16987 C CA  . GLY C 68  ? 2.9993 1.9541 2.3576 -0.2689 0.5539  -0.2962 601  GLY C CA  
16988 C C   . GLY C 68  ? 2.8891 1.7987 2.1917 -0.2793 0.5926  -0.3229 601  GLY C C   
16989 O O   . GLY C 68  ? 2.9816 1.8412 2.2715 -0.3249 0.6568  -0.3846 601  GLY C O   
16993 N N   . ASN C 69  ? 2.6593 1.5866 1.9255 -0.2385 0.5540  -0.2778 602  ASN C N   
16994 C CA  . ASN C 69  ? 2.3050 1.1931 1.5168 -0.2393 0.5813  -0.2951 602  ASN C CA  
16995 C C   . ASN C 69  ? 2.6751 1.6743 2.0320 -0.2330 0.5988  -0.3381 602  ASN C C   
16996 O O   . ASN C 69  ? 2.5247 1.6408 1.9835 -0.1850 0.5512  -0.3095 602  ASN C O   
16997 C CB  . ASN C 69  ? 2.1998 1.0842 1.3391 -0.1889 0.5290  -0.2336 602  ASN C CB  
16998 C CG  . ASN C 69  ? 2.5141 1.3237 1.5619 -0.1910 0.5579  -0.2490 602  ASN C CG  
16999 O OD1 . ASN C 69  ? 2.4814 1.2461 1.5218 -0.2358 0.6189  -0.3061 602  ASN C OD1 
17000 N ND2 . ASN C 69  ? 2.4723 1.2685 1.4476 -0.1435 0.5151  -0.2006 602  ASN C ND2 
17007 N N   . PRO C 70  ? 2.7729 1.7450 2.1443 -0.2809 0.6648  -0.4080 603  PRO C N   
17008 C CA  . PRO C 70  ? 2.7069 1.8059 2.2342 -0.2735 0.6750  -0.4514 603  PRO C CA  
17009 C C   . PRO C 70  ? 2.5076 1.6666 2.0630 -0.2316 0.6483  -0.4316 603  PRO C C   
17010 O O   . PRO C 70  ? 2.4048 1.6904 2.0999 -0.2004 0.6235  -0.4397 603  PRO C O   
17011 C CB  . PRO C 70  ? 2.7818 1.8863 2.3197 -0.3335 0.7208  -0.4851 603  PRO C CB  
17012 C CG  . PRO C 70  ? 3.0078 1.9790 2.3760 -0.3636 0.7343  -0.4512 603  PRO C CG  
17013 C CD  . PRO C 70  ? 2.7806 1.6778 2.0640 -0.3370 0.7008  -0.4107 603  PRO C CD  
17021 N N   . ALA C 71  ? 2.4795 1.5506 1.9034 -0.2274 0.6484  -0.4033 604  ALA C N   
17022 C CA  . ALA C 71  ? 2.2474 1.3750 1.6942 -0.1866 0.6221  -0.3819 604  ALA C CA  
17023 C C   . ALA C 71  ? 2.1672 1.4120 1.7058 -0.1236 0.5482  -0.3240 604  ALA C C   
17024 O O   . ALA C 71  ? 2.0332 1.3848 1.6766 -0.0939 0.5272  -0.3256 604  ALA C O   
17025 C CB  . ALA C 71  ? 1.9102 0.9064 1.1826 -0.1873 0.6309  -0.3583 604  ALA C CB  
17031 N N   . LYS C 72  ? 2.0600 1.2857 1.5564 -0.1063 0.5087  -0.2738 605  LYS C N   
17032 C CA  . LYS C 72  ? 2.1369 1.4700 1.7103 -0.0557 0.4421  -0.2203 605  LYS C CA  
17033 C C   . LYS C 72  ? 2.0375 1.4716 1.7580 -0.0537 0.4305  -0.2402 605  LYS C C   
17034 O O   . LYS C 72  ? 1.7764 1.3130 1.5852 -0.0154 0.3867  -0.2150 605  LYS C O   
17035 C CB  . LYS C 72  ? 1.9519 1.2385 1.4351 -0.0442 0.4059  -0.1665 605  LYS C CB  
17036 C CG  . LYS C 72  ? 1.9686 1.1405 1.2931 -0.0411 0.4133  -0.1492 605  LYS C CG  
17037 C CD  . LYS C 72  ? 2.2181 1.3749 1.4701 -0.0164 0.3642  -0.0932 605  LYS C CD  
17038 C CE  . LYS C 72  ? 2.5783 1.8588 1.8957 0.0389  0.3039  -0.0449 605  LYS C CE  
17039 N NZ  . LYS C 72  ? 2.8108 2.0991 2.1043 0.0742  0.3018  -0.0408 605  LYS C NZ  
17053 N N   . ILE C 73  ? 2.6996 2.1016 2.4422 -0.0931 0.4684  -0.2862 606  ILE C N   
17054 C CA  . ILE C 73  ? 2.6768 2.1651 2.5531 -0.0856 0.4564  -0.3100 606  ILE C CA  
17055 C C   . ILE C 73  ? 2.5896 2.1710 2.5769 -0.0682 0.4610  -0.3476 606  ILE C C   
17056 O O   . ILE C 73  ? 2.5555 2.2302 2.6481 -0.0340 0.4211  -0.3394 606  ILE C O   
17057 C CB  . ILE C 73  ? 2.8620 2.2921 2.7329 -0.1303 0.5006  -0.3576 606  ILE C CB  
17058 C CG1 . ILE C 73  ? 2.9752 2.3167 2.7357 -0.1455 0.4883  -0.3152 606  ILE C CG1 
17059 C CG2 . ILE C 73  ? 2.8006 2.3161 2.8090 -0.1155 0.4879  -0.3886 606  ILE C CG2 
17060 C CD1 . ILE C 73  ? 3.1009 2.3631 2.8271 -0.1949 0.5369  -0.3593 606  ILE C CD1 
17072 N N   . LYS C 74  ? 2.0464 1.5983 2.0047 -0.0934 0.5090  -0.3902 607  LYS C N   
17073 C CA  . LYS C 74  ? 1.9249 1.5674 1.9832 -0.0796 0.5133  -0.4271 607  LYS C CA  
17074 C C   . LYS C 74  ? 1.7844 1.4928 1.8639 -0.0277 0.4563  -0.3713 607  LYS C C   
17075 O O   . LYS C 74  ? 1.8263 1.6354 2.0175 0.0023  0.4271  -0.3788 607  LYS C O   
17076 C CB  . LYS C 74  ? 1.8752 1.4618 1.8779 -0.1249 0.5786  -0.4813 607  LYS C CB  
17077 C CG  . LYS C 74  ? 1.8781 1.4150 1.8740 -0.1832 0.6430  -0.5495 607  LYS C CG  
17078 C CD  . LYS C 74  ? 1.9524 1.4208 1.8539 -0.2367 0.6836  -0.5609 607  LYS C CD  
17079 C CE  . LYS C 74  ? 2.1611 1.5915 2.0428 -0.2974 0.7210  -0.5848 607  LYS C CE  
17080 N NZ  . LYS C 74  ? 1.7767 1.1249 1.5498 -0.3517 0.7582  -0.5820 607  LYS C NZ  
17094 N N   . VAL C 75  ? 1.8219 1.4746 1.7930 -0.0149 0.4388  -0.3169 608  VAL C N   
17095 C CA  . VAL C 75  ? 1.6817 1.3984 1.6680 0.0330  0.3881  -0.2656 608  VAL C CA  
17096 C C   . VAL C 75  ? 1.5469 1.3423 1.6109 0.0639  0.3317  -0.2276 608  VAL C C   
17097 O O   . VAL C 75  ? 1.4241 1.3068 1.5651 0.0963  0.2962  -0.2144 608  VAL C O   
17098 C CB  . VAL C 75  ? 1.6509 1.2917 1.5024 0.0436  0.3811  -0.2199 608  VAL C CB  
17099 C CG1 . VAL C 75  ? 1.5339 1.2503 1.4061 0.0938  0.3299  -0.1696 608  VAL C CG1 
17100 C CG2 . VAL C 75  ? 1.4942 1.0382 1.2515 0.0123  0.4365  -0.2574 608  VAL C CG2 
17110 N N   . LEU C 76  ? 1.6413 1.3992 1.6772 0.0513  0.3229  -0.2097 609  LEU C N   
17111 C CA  . LEU C 76  ? 1.5395 1.3564 1.6331 0.0733  0.2722  -0.1744 609  LEU C CA  
17112 C C   . LEU C 76  ? 1.4913 1.3754 1.7071 0.0837  0.2657  -0.2135 609  LEU C C   
17113 O O   . LEU C 76  ? 1.5040 1.4567 1.7782 0.1151  0.2195  -0.1876 609  LEU C O   
17114 C CB  . LEU C 76  ? 1.5432 1.2972 1.5778 0.0504  0.2706  -0.1558 609  LEU C CB  
17115 C CG  . LEU C 76  ? 1.7740 1.4782 1.6939 0.0503  0.2578  -0.1071 609  LEU C CG  
17116 C CD1 . LEU C 76  ? 2.0627 1.6982 1.9253 0.0203  0.2632  -0.1002 609  LEU C CD1 
17117 C CD2 . LEU C 76  ? 1.5494 1.3316 1.4815 0.0872  0.2030  -0.0505 609  LEU C CD2 
17129 N N   . ALA C 77  ? 1.4273 1.2921 1.6798 0.0580  0.3108  -0.2783 610  ALA C N   
17130 C CA  . ALA C 77  ? 1.5393 1.4733 1.9122 0.0737  0.3031  -0.3231 610  ALA C CA  
17131 C C   . ALA C 77  ? 1.5438 1.5602 1.9806 0.1054  0.2802  -0.3250 610  ALA C C   
17132 O O   . ALA C 77  ? 1.4917 1.5699 1.9976 0.1404  0.2333  -0.3114 610  ALA C O   
17133 C CB  . ALA C 77  ? 1.4533 1.3645 1.8557 0.0383  0.3625  -0.4008 610  ALA C CB  
17139 N N   . ASN C 78  ? 1.6233 1.6323 2.0277 0.0925  0.3125  -0.3415 611  ASN C N   
17140 C CA  . ASN C 78  ? 1.5451 1.6269 2.0003 0.1195  0.2929  -0.3427 611  ASN C CA  
17141 C C   . ASN C 78  ? 1.4252 1.5382 1.8637 0.1570  0.2338  -0.2706 611  ASN C C   
17142 O O   . ASN C 78  ? 1.3968 1.5805 1.9064 0.1884  0.1941  -0.2642 611  ASN C O   
17143 C CB  . ASN C 78  ? 1.5590 1.6066 1.9566 0.0942  0.3401  -0.3671 611  ASN C CB  
17144 C CG  . ASN C 78  ? 1.7683 1.8097 2.2018 0.0533  0.3998  -0.4492 611  ASN C CG  
17145 O OD1 . ASN C 78  ? 1.3686 1.4726 1.9077 0.0579  0.3981  -0.4965 611  ASN C OD1 
17146 N ND2 . ASN C 78  ? 1.7735 1.7378 2.1154 0.0132  0.4529  -0.4693 611  ASN C ND2 
17153 N N   . ALA C 79  ? 1.2917 1.3540 1.6344 0.1534  0.2265  -0.2178 612  ALA C N   
17154 C CA  . ALA C 79  ? 1.2260 1.3267 1.5531 0.1838  0.1745  -0.1534 612  ALA C CA  
17155 C C   . ALA C 79  ? 1.2098 1.3489 1.5979 0.1990  0.1304  -0.1376 612  ALA C C   
17156 O O   . ALA C 79  ? 1.3549 1.5522 1.7810 0.2261  0.0898  -0.1139 612  ALA C O   
17157 C CB  . ALA C 79  ? 1.1717 1.2184 1.3926 0.1765  0.1739  -0.1074 612  ALA C CB  
17163 N N   . LEU C 80  ? 1.2034 1.3014 1.5931 0.1807  0.1382  -0.1515 613  LEU C N   
17164 C CA  . LEU C 80  ? 1.1306 1.2448 1.5595 0.1943  0.0962  -0.1351 613  LEU C CA  
17165 C C   . LEU C 80  ? 1.1129 1.2838 1.6390 0.2226  0.0767  -0.1707 613  LEU C C   
17166 O O   . LEU C 80  ? 1.2368 1.4396 1.7837 0.2478  0.0284  -0.1412 613  LEU C O   
17167 C CB  . LEU C 80  ? 1.2617 1.3122 1.6692 0.1688  0.1135  -0.1496 613  LEU C CB  
17168 C CG  . LEU C 80  ? 1.6073 1.6515 2.0356 0.1793  0.0727  -0.1326 613  LEU C CG  
17169 C CD1 . LEU C 80  ? 1.4306 1.4931 1.8139 0.1863  0.0259  -0.0641 613  LEU C CD1 
17170 C CD2 . LEU C 80  ? 1.7360 1.7095 2.1325 0.1509  0.0959  -0.1484 613  LEU C CD2 
17182 N N   . GLU C 81  ? 0.9872 1.1717 1.5704 0.2177  0.1132  -0.2363 614  GLU C N   
17183 C CA  . GLU C 81  ? 1.0270 1.2733 1.7094 0.2478  0.0921  -0.2774 614  GLU C CA  
17184 C C   . GLU C 81  ? 1.2622 1.5674 1.9610 0.2728  0.0639  -0.2562 614  GLU C C   
17185 O O   . GLU C 81  ? 1.1852 1.5311 1.9348 0.3061  0.0184  -0.2534 614  GLU C O   
17186 C CB  . GLU C 81  ? 1.1525 1.4132 1.8966 0.2316  0.1418  -0.3591 614  GLU C CB  
17187 C CG  . GLU C 81  ? 1.3066 1.5663 2.0222 0.2025  0.1927  -0.3827 614  GLU C CG  
17188 C CD  . GLU C 81  ? 1.3130 1.5914 2.0885 0.1776  0.2457  -0.4685 614  GLU C CD  
17189 O OE1 . GLU C 81  ? 1.2753 1.5216 2.0597 0.1602  0.2693  -0.4998 614  GLU C OE1 
17190 O OE2 . GLU C 81  ? 1.1930 1.5201 2.0056 0.1724  0.2657  -0.5069 614  GLU C OE2 
17197 N N   . LYS C 82  ? 1.0255 1.3287 1.6744 0.2588  0.0891  -0.2415 615  LYS C N   
17198 C CA  . LYS C 82  ? 0.8699 1.2251 1.5277 0.2813  0.0651  -0.2210 615  LYS C CA  
17199 C C   . LYS C 82  ? 1.0201 1.3846 1.6454 0.3016  0.0116  -0.1533 615  LYS C C   
17200 O O   . LYS C 82  ? 1.1852 1.5958 1.8449 0.3279  -0.0263 -0.1432 615  LYS C O   
17201 C CB  . LYS C 82  ? 0.9891 1.3269 1.5880 0.2632  0.1051  -0.2202 615  LYS C CB  
17202 C CG  . LYS C 82  ? 1.1156 1.4683 1.7543 0.2461  0.1505  -0.2885 615  LYS C CG  
17203 C CD  . LYS C 82  ? 1.2043 1.5412 1.8868 0.2219  0.1856  -0.3496 615  LYS C CD  
17204 C CE  . LYS C 82  ? 0.9720 1.3219 1.6793 0.1929  0.2395  -0.4187 615  LYS C CE  
17205 N NZ  . LYS C 82  ? 0.9304 1.2079 1.5290 0.1620  0.2830  -0.4057 615  LYS C NZ  
17219 N N   . LYS C 83  ? 0.9946 1.3167 1.5506 0.2866  0.0080  -0.1085 616  LYS C N   
17220 C CA  . LYS C 83  ? 0.9993 1.3367 1.5150 0.2961  -0.0345 -0.0458 616  LYS C CA  
17221 C C   . LYS C 83  ? 1.1497 1.4646 1.6672 0.2968  -0.0714 -0.0264 616  LYS C C   
17222 O O   . LYS C 83  ? 1.3452 1.6741 1.8326 0.3009  -0.1087 0.0206  616  LYS C O   
17223 C CB  . LYS C 83  ? 1.0752 1.3939 1.5085 0.2802  -0.0192 -0.0062 616  LYS C CB  
17224 C CG  . LYS C 83  ? 1.3138 1.6190 1.7176 0.2755  0.0240  -0.0273 616  LYS C CG  
17225 C CD  . LYS C 83  ? 1.1635 1.5125 1.6084 0.2938  0.0277  -0.0512 616  LYS C CD  
17226 C CE  . LYS C 83  ? 0.9357 1.3345 1.3622 0.3157  -0.0041 -0.0063 616  LYS C CE  
17227 N NZ  . LYS C 83  ? 0.9975 1.4304 1.4549 0.3305  0.0033  -0.0311 616  LYS C NZ  
17241 N N   . LEU C 84  ? 0.9206 1.1973 1.4664 0.2909  -0.0608 -0.0625 617  LEU C N   
17242 C CA  . LEU C 84  ? 1.1258 1.3679 1.6637 0.2940  -0.0971 -0.0452 617  LEU C CA  
17243 C C   . LEU C 84  ? 1.2734 1.5414 1.8472 0.3272  -0.1459 -0.0415 617  LEU C C   
17244 O O   . LEU C 84  ? 1.4452 1.6785 1.9862 0.3295  -0.1846 -0.0112 617  LEU C O   
17245 C CB  . LEU C 84  ? 1.3334 1.5284 1.8968 0.2862  -0.0745 -0.0908 617  LEU C CB  
17246 C CG  . LEU C 84  ? 1.4181 1.6393 2.0711 0.3055  -0.0555 -0.1635 617  LEU C CG  
17247 C CD1 . LEU C 84  ? 1.4224 1.6630 2.1312 0.3474  -0.1049 -0.1783 617  LEU C CD1 
17248 C CD2 . LEU C 84  ? 1.5595 1.7349 2.2179 0.2835  -0.0148 -0.2053 617  LEU C CD2 
17260 N N   . ASN C 85  ? 1.3058 1.6268 1.9376 0.3508  -0.1455 -0.0721 618  ASN C N   
17261 C CA  . ASN C 85  ? 1.3573 1.7034 2.0175 0.3841  -0.1940 -0.0686 618  ASN C CA  
17262 C C   . ASN C 85  ? 1.3687 1.7354 1.9742 0.3805  -0.2195 -0.0101 618  ASN C C   
17263 O O   . ASN C 85  ? 1.3903 1.7700 2.0033 0.4040  -0.2609 -0.0007 618  ASN C O   
17264 C CB  . ASN C 85  ? 1.3240 1.7264 2.0698 0.4082  -0.1835 -0.1278 618  ASN C CB  
17265 C CG  . ASN C 85  ? 1.6609 2.0580 2.4739 0.4149  -0.1622 -0.1942 618  ASN C CG  
17266 O OD1 . ASN C 85  ? 1.6719 2.0269 2.4880 0.4279  -0.1853 -0.2007 618  ASN C OD1 
17267 N ND2 . ASN C 85  ? 1.6023 2.0400 2.4651 0.4039  -0.1159 -0.2464 618  ASN C ND2 
17274 N N   . PHE C 86  ? 1.3381 1.7090 1.8872 0.3530  -0.1967 0.0269  619  PHE C N   
17275 C CA  . PHE C 86  ? 1.1899 1.5940 1.6926 0.3487  -0.2148 0.0766  619  PHE C CA  
17276 C C   . PHE C 86  ? 1.7139 2.0867 2.1483 0.3238  -0.2370 0.1259  619  PHE C C   
17277 O O   . PHE C 86  ? 1.5284 1.8672 1.9351 0.3003  -0.2189 0.1305  619  PHE C O   
17278 C CB  . PHE C 86  ? 1.1119 1.5523 1.5990 0.3407  -0.1767 0.0806  619  PHE C CB  
17279 C CG  . PHE C 86  ? 0.8677 1.3389 1.4060 0.3586  -0.1543 0.0374  619  PHE C CG  
17280 C CD1 . PHE C 86  ? 1.0168 1.4988 1.6216 0.3803  -0.1695 -0.0038 619  PHE C CD1 
17281 C CD2 . PHE C 86  ? 1.3112 1.7991 1.8266 0.3542  -0.1194 0.0364  619  PHE C CD2 
17282 C CE1 . PHE C 86  ? 1.0616 1.5789 1.7139 0.3907  -0.1475 -0.0465 619  PHE C CE1 
17283 C CE2 . PHE C 86  ? 1.4203 1.9285 1.9721 0.3641  -0.0963 -0.0038 619  PHE C CE2 
17284 C CZ  . PHE C 86  ? 1.0268 1.5541 1.6497 0.3792  -0.1091 -0.0459 619  PHE C CZ  
17294 N N   . PRO C 87  ? 2.2392 2.6194 2.6395 0.3232  -0.2743 0.1618  620  PRO C N   
17295 C CA  . PRO C 87  ? 2.2470 2.6044 2.5751 0.2894  -0.2900 0.2079  620  PRO C CA  
17296 C C   . PRO C 87  ? 2.1952 2.5981 2.4937 0.2656  -0.2611 0.2309  620  PRO C C   
17297 O O   . PRO C 87  ? 2.1924 2.6521 2.5057 0.2783  -0.2432 0.2292  620  PRO C O   
17298 C CB  . PRO C 87  ? 2.3462 2.7107 2.6437 0.2925  -0.3294 0.2360  620  PRO C CB  
17299 C CG  . PRO C 87  ? 2.3720 2.7884 2.7209 0.3249  -0.3258 0.2144  620  PRO C CG  
17300 C CD  . PRO C 87  ? 2.2316 2.6416 2.6503 0.3481  -0.3018 0.1617  620  PRO C CD  
17308 N N   . GLY C 88  ? 1.7395 2.1148 1.9922 0.2329  -0.2587 0.2511  621  GLY C N   
17309 C CA  . GLY C 88  ? 1.8282 2.2455 2.0515 0.2127  -0.2367 0.2701  621  GLY C CA  
17310 C C   . GLY C 88  ? 1.6307 2.0234 1.8667 0.2151  -0.2015 0.2432  621  GLY C C   
17311 O O   . GLY C 88  ? 1.6408 2.0507 1.8416 0.1977  -0.1882 0.2587  621  GLY C O   
17315 N N   . THR C 89  ? 1.6071 1.9614 1.8895 0.2348  -0.1862 0.2011  622  THR C N   
17316 C CA  . THR C 89  ? 1.6042 1.9219 1.8895 0.2292  -0.1496 0.1722  622  THR C CA  
17317 C C   . THR C 89  ? 1.6278 1.8864 1.8780 0.1997  -0.1527 0.1794  622  THR C C   
17318 O O   . THR C 89  ? 1.6220 1.8390 1.8782 0.1977  -0.1745 0.1757  622  THR C O   
17319 C CB  . THR C 89  ? 1.5451 1.8463 1.8930 0.2520  -0.1299 0.1196  622  THR C CB  
17320 O OG1 . THR C 89  ? 1.5438 1.8973 1.9177 0.2753  -0.1257 0.1129  622  THR C OG1 
17321 C CG2 . THR C 89  ? 1.5672 1.8237 1.9095 0.2385  -0.0872 0.0869  622  THR C CG2 
17329 N N   . LYS C 90  ? 1.5759 1.8245 1.7833 0.1785  -0.1327 0.1890  623  LYS C N   
17330 C CA  . LYS C 90  ? 1.6594 1.8573 1.8233 0.1454  -0.1367 0.2011  623  LYS C CA  
17331 C C   . LYS C 90  ? 1.7243 1.8876 1.8604 0.1328  -0.1023 0.1855  623  LYS C C   
17332 O O   . LYS C 90  ? 1.8787 2.0610 2.0128 0.1473  -0.0799 0.1756  623  LYS C O   
17333 C CB  . LYS C 90  ? 1.5864 1.8224 1.7014 0.1193  -0.1655 0.2489  623  LYS C CB  
17334 C CG  . LYS C 90  ? 1.6143 1.9228 1.7051 0.1194  -0.1603 0.2711  623  LYS C CG  
17335 C CD  . LYS C 90  ? 1.9654 2.3307 2.0207 0.0918  -0.1880 0.3114  623  LYS C CD  
17336 C CE  . LYS C 90  ? 2.1942 2.6454 2.2340 0.0986  -0.1851 0.3279  623  LYS C CE  
17337 N NZ  . LYS C 90  ? 2.0760 2.6004 2.0898 0.0684  -0.2089 0.3609  623  LYS C NZ  
17351 N N   . ILE C 91  ? 1.7952 1.8972 1.8999 0.1046  -0.0987 0.1836  624  ILE C N   
17352 C CA  . ILE C 91  ? 1.6619 1.7179 1.7261 0.0860  -0.0692 0.1717  624  ILE C CA  
17353 C C   . ILE C 91  ? 1.8092 1.8614 1.8103 0.0506  -0.0873 0.2079  624  ILE C C   
17354 O O   . ILE C 91  ? 1.7433 1.7800 1.7333 0.0306  -0.1109 0.2243  624  ILE C O   
17355 C CB  . ILE C 91  ? 1.5342 1.5143 1.6222 0.0824  -0.0401 0.1244  624  ILE C CB  
17356 C CG1 . ILE C 91  ? 1.5931 1.5891 1.7437 0.1120  -0.0166 0.0823  624  ILE C CG1 
17357 C CG2 . ILE C 91  ? 1.6610 1.5804 1.6901 0.0537  -0.0120 0.1171  624  ILE C CG2 
17358 C CD1 . ILE C 91  ? 1.4827 1.4275 1.6769 0.1118  0.0098  0.0281  624  ILE C CD1 
17370 N N   . GLN C 92  ? 1.8923 1.9548 1.8464 0.0427  -0.0777 0.2191  625  GLN C N   
17371 C CA  . GLN C 92  ? 2.0058 2.0684 1.8999 0.0078  -0.0923 0.2469  625  GLN C CA  
17372 C C   . GLN C 92  ? 2.0681 2.0499 1.9167 -0.0089 -0.0642 0.2265  625  GLN C C   
17373 O O   . GLN C 92  ? 2.1196 2.0835 1.9537 0.0090  -0.0405 0.2094  625  GLN C O   
17374 C CB  . GLN C 92  ? 2.0546 2.2125 1.9292 0.0155  -0.1130 0.2786  625  GLN C CB  
17375 C CG  . GLN C 92  ? 2.0445 2.2851 1.9541 0.0233  -0.1393 0.3005  625  GLN C CG  
17376 C CD  . GLN C 92  ? 2.1707 2.5158 2.0655 0.0302  -0.1571 0.3263  625  GLN C CD  
17377 O OE1 . GLN C 92  ? 2.0403 2.3965 1.8996 0.0359  -0.1536 0.3277  625  GLN C OE1 
17378 N NE2 . GLN C 92  ? 2.1763 2.5982 2.0958 0.0311  -0.1771 0.3448  625  GLN C NE2 
17387 N N   . LEU C 93  ? 2.0284 1.9528 1.8451 -0.0452 -0.0661 0.2280  626  LEU C N   
17388 C CA  . LEU C 93  ? 2.1272 1.9655 1.8954 -0.0673 -0.0391 0.2079  626  LEU C CA  
17389 C C   . LEU C 93  ? 2.2045 2.0545 1.9038 -0.1006 -0.0592 0.2389  626  LEU C C   
17390 O O   . LEU C 93  ? 2.5674 2.4056 2.2473 -0.1347 -0.0765 0.2545  626  LEU C O   
17391 C CB  . LEU C 93  ? 2.2420 1.9987 2.0298 -0.0809 -0.0219 0.1775  626  LEU C CB  
17392 C CG  . LEU C 93  ? 2.0761 1.8324 1.9419 -0.0477 -0.0072 0.1418  626  LEU C CG  
17393 C CD1 . LEU C 93  ? 2.2904 1.9734 2.1739 -0.0574 0.0029  0.1116  626  LEU C CD1 
17394 C CD2 . LEU C 93  ? 1.7412 1.4919 1.6190 -0.0284 0.0290  0.1105  626  LEU C CD2 
17406 N N   . LYS C 94  ? 1.9879 1.8565 1.6446 -0.0906 -0.0581 0.2460  627  LYS C N   
17407 C CA  . LYS C 94  ? 2.2070 2.0992 1.8014 -0.1169 -0.0807 0.2717  627  LYS C CA  
17408 C C   . LYS C 94  ? 2.3093 2.0949 1.8363 -0.1418 -0.0573 0.2540  627  LYS C C   
17409 O O   . LYS C 94  ? 2.2410 1.9841 1.7305 -0.1230 -0.0385 0.2395  627  LYS C O   
17410 C CB  . LYS C 94  ? 2.2535 2.2375 1.8387 -0.0843 -0.1015 0.2902  627  LYS C CB  
17411 C CG  . LYS C 94  ? 2.1512 2.2446 1.7993 -0.0614 -0.1223 0.3066  627  LYS C CG  
17412 C CD  . LYS C 94  ? 2.2197 2.4041 1.8591 -0.0244 -0.1411 0.3200  627  LYS C CD  
17413 C CE  . LYS C 94  ? 2.0363 2.3319 1.7363 -0.0063 -0.1592 0.3349  627  LYS C CE  
17414 N NZ  . LYS C 94  ? 1.8867 2.2770 1.5823 0.0342  -0.1770 0.3445  627  LYS C NZ  
17428 N N   . PRO C 95  ? 2.5024 2.2326 2.0022 -0.1854 -0.0566 0.2540  628  PRO C N   
17429 C CA  . PRO C 95  ? 2.5527 2.1756 1.9852 -0.2115 -0.0315 0.2350  628  PRO C CA  
17430 C C   . PRO C 95  ? 2.5635 2.2007 1.9192 -0.2197 -0.0510 0.2542  628  PRO C C   
17431 O O   . PRO C 95  ? 2.5236 2.2589 1.8784 -0.2197 -0.0883 0.2833  628  PRO C O   
17432 C CB  . PRO C 95  ? 2.7053 2.2756 2.1327 -0.2538 -0.0311 0.2332  628  PRO C CB  
17433 C CG  . PRO C 95  ? 2.6187 2.2804 2.0735 -0.2621 -0.0691 0.2656  628  PRO C CG  
17434 C CD  . PRO C 95  ? 2.5402 2.2913 2.0592 -0.2150 -0.0775 0.2706  628  PRO C CD  
17442 N N   . VAL C 96  ? 2.4970 2.0354 1.7853 -0.2270 -0.0253 0.2346  629  VAL C N   
17443 C CA  . VAL C 96  ? 2.4683 1.9935 1.6679 -0.2342 -0.0438 0.2484  629  VAL C CA  
17444 C C   . VAL C 96  ? 2.8514 2.2797 1.9871 -0.2871 -0.0310 0.2403  629  VAL C C   
17445 O O   . VAL C 96  ? 2.9568 2.2770 2.0772 -0.3023 0.0112  0.2093  629  VAL C O   
17446 C CB  . VAL C 96  ? 2.3515 1.8256 1.5018 -0.1973 -0.0272 0.2343  629  VAL C CB  
17447 C CG1 . VAL C 96  ? 2.2333 1.6976 1.2866 -0.1954 -0.0565 0.2510  629  VAL C CG1 
17448 C CG2 . VAL C 96  ? 2.2473 1.8039 1.4631 -0.1460 -0.0333 0.2377  629  VAL C CG2 
17458 N N   . LEU C 97  ? 2.8898 2.3606 1.9889 -0.3173 -0.0658 0.2652  630  LEU C N   
17459 C CA  . LEU C 97  ? 2.9214 2.3086 1.9574 -0.3720 -0.0586 0.2614  630  LEU C CA  
17460 C C   . LEU C 97  ? 2.9478 2.2863 1.8806 -0.3787 -0.0692 0.2643  630  LEU C C   
17461 O O   . LEU C 97  ? 2.9366 2.3550 1.8509 -0.3519 -0.1062 0.2832  630  LEU C O   
17462 C CB  . LEU C 97  ? 2.8677 2.3250 1.9229 -0.4110 -0.0892 0.2853  630  LEU C CB  
17463 C CG  . LEU C 97  ? 2.9386 2.4074 2.0678 -0.4164 -0.0805 0.2829  630  LEU C CG  
17464 C CD1 . LEU C 97  ? 3.0687 2.4068 2.1942 -0.4291 -0.0373 0.2502  630  LEU C CD1 
17465 C CD2 . LEU C 97  ? 2.8236 2.3829 2.0368 -0.3652 -0.0864 0.2866  630  LEU C CD2 
17477 N N   . ASN C 98  ? 3.0504 2.2563 1.9134 -0.4127 -0.0376 0.2436  631  ASN C N   
17478 C CA  . ASN C 98  ? 3.0810 2.2163 1.8309 -0.4247 -0.0458 0.2447  631  ASN C CA  
17479 C C   . ASN C 98  ? 2.9917 2.1597 1.6996 -0.4710 -0.0817 0.2660  631  ASN C C   
17480 O O   . ASN C 98  ? 2.8918 2.1486 1.6567 -0.4909 -0.1025 0.2822  631  ASN C O   
17481 C CB  . ASN C 98  ? 3.1022 2.0764 1.7901 -0.4443 0.0089  0.2099  631  ASN C CB  
17482 C CG  . ASN C 98  ? 2.8956 1.8039 1.6009 -0.4924 0.0410  0.1911  631  ASN C CG  
17483 O OD1 . ASN C 98  ? 2.8542 1.8195 1.5983 -0.5153 0.0193  0.2075  631  ASN C OD1 
17484 N ND2 . ASN C 98  ? 2.8643 1.6475 1.5347 -0.5091 0.0941  0.1543  631  ASN C ND2 
17491 N N   . LYS C 99  ? 2.9418 2.0328 1.5413 -0.4921 -0.0891 0.2652  632  LYS C N   
17492 C CA  . LYS C 99  ? 2.9871 2.1112 1.5394 -0.5374 -0.1253 0.2833  632  LYS C CA  
17493 C C   . LYS C 99  ? 2.9531 2.0273 1.5156 -0.5979 -0.1028 0.2774  632  LYS C C   
17494 O O   . LYS C 99  ? 2.8390 1.9659 1.3864 -0.6401 -0.1328 0.2945  632  LYS C O   
17495 C CB  . LYS C 99  ? 3.0393 2.0741 1.4643 -0.5450 -0.1369 0.2808  632  LYS C CB  
17496 C CG  . LYS C 99  ? 3.1117 2.1924 1.4841 -0.5884 -0.1808 0.2983  632  LYS C CG  
17497 C CD  . LYS C 99  ? 3.3503 2.3360 1.5905 -0.5901 -0.1960 0.2952  632  LYS C CD  
17498 C CE  . LYS C 99  ? 3.4029 2.4410 1.5934 -0.6353 -0.2415 0.3099  632  LYS C CE  
17499 N NZ  . LYS C 99  ? 3.2680 2.2135 1.3442 -0.6324 -0.2573 0.3021  632  LYS C NZ  
17513 N N   . GLU C 100 ? 3.0122 1.9873 1.5982 -0.6029 -0.0513 0.2511  633  GLU C N   
17514 C CA  . GLU C 100 ? 2.8589 1.7720 1.4508 -0.6511 -0.0286 0.2413  633  GLU C CA  
17515 C C   . GLU C 100 ? 2.8072 1.7863 1.5056 -0.6357 -0.0264 0.2437  633  GLU C C   
17516 O O   . GLU C 100 ? 2.8145 1.7225 1.5284 -0.6567 0.0009  0.2268  633  GLU C O   
17517 C CB  . GLU C 100 ? 2.6748 1.4293 1.2158 -0.6684 0.0267  0.2046  633  GLU C CB  
17518 C CG  . GLU C 100 ? 2.8277 1.4893 1.2427 -0.6979 0.0268  0.2019  633  GLU C CG  
17519 C CD  . GLU C 100 ? 2.9865 1.6511 1.3597 -0.6554 0.0167  0.2043  633  GLU C CD  
17520 O OE1 . GLU C 100 ? 2.8741 1.6073 1.3188 -0.6041 0.0158  0.2050  633  GLU C OE1 
17521 O OE2 . GLU C 100 ? 3.2745 1.8650 1.5353 -0.6728 0.0084  0.2054  633  GLU C OE2 
17528 N N   . ASN C 101 ? 2.6993 1.8087 1.4663 -0.5973 -0.0559 0.2634  634  ASN C N   
17529 C CA  . ASN C 101 ? 2.5857 1.7594 1.4457 -0.5817 -0.0583 0.2685  634  ASN C CA  
17530 C C   . ASN C 101 ? 2.7556 1.8486 1.6650 -0.5566 -0.0125 0.2350  634  ASN C C   
17531 O O   . ASN C 101 ? 2.6065 1.6855 1.5615 -0.5610 -0.0055 0.2292  634  ASN C O   
17532 C CB  . ASN C 101 ? 2.5090 1.6977 1.3548 -0.6351 -0.0789 0.2865  634  ASN C CB  
17533 C CG  . ASN C 101 ? 2.6310 1.9402 1.4555 -0.6582 -0.1260 0.3169  634  ASN C CG  
17534 O OD1 . ASN C 101 ? 2.5362 1.9621 1.4021 -0.6201 -0.1501 0.3291  634  ASN C OD1 
17535 N ND2 . ASN C 101 ? 2.6463 1.9311 1.4062 -0.7214 -0.1389 0.3262  634  ASN C ND2 
17542 N N   . GLU C 102 ? 2.8555 1.8936 1.7514 -0.5303 0.0182  0.2105  635  GLU C N   
17543 C CA  . GLU C 102 ? 3.1074 2.0837 2.0539 -0.5069 0.0646  0.1719  635  GLU C CA  
17544 C C   . GLU C 102 ? 3.2460 2.2948 2.2555 -0.4518 0.0649  0.1699  635  GLU C C   
17545 O O   . GLU C 102 ? 3.1309 2.2086 2.1024 -0.4332 0.0502  0.1832  635  GLU C O   
17546 C CB  . GLU C 102 ? 3.1202 1.9638 1.9937 -0.5314 0.1096  0.1378  635  GLU C CB  
17547 C CG  . GLU C 102 ? 3.0554 1.8142 1.8625 -0.5862 0.1149  0.1352  635  GLU C CG  
17548 C CD  . GLU C 102 ? 2.9505 1.5790 1.6766 -0.6132 0.1599  0.1018  635  GLU C CD  
17549 O OE1 . GLU C 102 ? 2.8044 1.4076 1.5115 -0.5934 0.1832  0.0849  635  GLU C OE1 
17550 O OE2 . GLU C 102 ? 2.8704 1.4152 1.5442 -0.6567 0.1736  0.0916  635  GLU C OE2 
17557 N N   . VAL C 103 ? 3.8069 2.8808 2.9076 -0.4239 0.0795  0.1524  636  VAL C N   
17558 C CA  . VAL C 103 ? 3.7786 2.9176 2.9423 -0.3741 0.0827  0.1473  636  VAL C CA  
17559 C C   . VAL C 103 ? 3.8096 2.8647 2.9404 -0.3683 0.1300  0.1095  636  VAL C C   
17560 O O   . VAL C 103 ? 3.8667 2.8531 3.0190 -0.3782 0.1730  0.0680  636  VAL C O   
17561 C CB  . VAL C 103 ? 3.8048 2.9944 3.0721 -0.3480 0.0813  0.1387  636  VAL C CB  
17562 C CG1 . VAL C 103 ? 3.6898 2.9439 3.0186 -0.2995 0.0862  0.1316  636  VAL C CG1 
17563 C CG2 . VAL C 103 ? 3.7367 2.9930 3.0181 -0.3611 0.0368  0.1762  636  VAL C CG2 
17573 N N   . GLU C 104 ? 3.3706 2.4290 2.4448 -0.3526 0.1226  0.1212  637  GLU C N   
17574 C CA  . GLU C 104 ? 3.2606 2.2313 2.2860 -0.3497 0.1667  0.0880  637  GLU C CA  
17575 C C   . GLU C 104 ? 3.0678 2.0865 2.1570 -0.3063 0.1797  0.0743  637  GLU C C   
17576 O O   . GLU C 104 ? 3.0373 1.9860 2.1115 -0.3098 0.2273  0.0353  637  GLU C O   
17577 C CB  . GLU C 104 ? 3.1976 2.1138 2.0982 -0.3582 0.1513  0.1066  637  GLU C CB  
17578 C CG  . GLU C 104 ? 3.2727 2.0709 2.0924 -0.3640 0.1977  0.0738  637  GLU C CG  
17579 C CD  . GLU C 104 ? 3.2875 2.0218 1.9712 -0.3663 0.1749  0.0948  637  GLU C CD  
17580 O OE1 . GLU C 104 ? 3.2964 2.0952 1.9617 -0.3599 0.1212  0.1328  637  GLU C OE1 
17581 O OE2 . GLU C 104 ? 3.2695 1.8881 1.8610 -0.3753 0.2100  0.0714  637  GLU C OE2 
17588 N N   . LYS C 105 ? 2.9325 2.0676 2.0888 -0.2700 0.1410  0.1033  638  LYS C N   
17589 C CA  . LYS C 105 ? 2.5935 1.7790 1.8122 -0.2290 0.1505  0.0920  638  LYS C CA  
17590 C C   . LYS C 105 ? 2.4452 1.7582 1.7538 -0.2017 0.1089  0.1215  638  LYS C C   
17591 O O   . LYS C 105 ? 2.3391 1.7105 1.6361 -0.2083 0.0670  0.1583  638  LYS C O   
17592 C CB  . LYS C 105 ? 2.3831 1.5402 1.5226 -0.2055 0.1500  0.0986  638  LYS C CB  
17593 C CG  . LYS C 105 ? 2.2485 1.4672 1.3408 -0.1854 0.0951  0.1442  638  LYS C CG  
17594 C CD  . LYS C 105 ? 2.0628 1.2429 1.0754 -0.1517 0.0942  0.1462  638  LYS C CD  
17595 C CE  . LYS C 105 ? 2.0137 1.2461 0.9686 -0.1287 0.0388  0.1847  638  LYS C CE  
17596 N NZ  . LYS C 105 ? 2.1213 1.3137 0.9970 -0.0849 0.0327  0.1865  638  LYS C NZ  
17610 N N   . VAL C 106 ? 2.4731 1.8291 1.8681 -0.1747 0.1219  0.1030  639  VAL C N   
17611 C CA  . VAL C 106 ? 2.2016 1.6673 1.6802 -0.1493 0.0872  0.1263  639  VAL C CA  
17612 C C   . VAL C 106 ? 2.1087 1.6313 1.6122 -0.1062 0.0844  0.1292  639  VAL C C   
17613 O O   . VAL C 106 ? 2.1546 1.6316 1.6581 -0.0966 0.1214  0.0959  639  VAL C O   
17614 C CB  . VAL C 106 ? 2.2310 1.6962 1.7918 -0.1529 0.0982  0.1021  639  VAL C CB  
17615 C CG1 . VAL C 106 ? 2.4335 1.8616 2.0372 -0.1408 0.1446  0.0506  639  VAL C CG1 
17616 C CG2 . VAL C 106 ? 2.0636 1.6281 1.6912 -0.1308 0.0583  0.1305  639  VAL C CG2 
17626 N N   . GLN C 107 ? 2.0054 1.6269 1.5272 -0.0838 0.0428  0.1665  640  GLN C N   
17627 C CA  . GLN C 107 ? 2.0195 1.7018 1.5635 -0.0404 0.0357  0.1726  640  GLN C CA  
17628 C C   . GLN C 107 ? 2.0567 1.7942 1.7001 -0.0228 0.0374  0.1616  640  GLN C C   
17629 O O   . GLN C 107 ? 2.1268 1.9241 1.8165 -0.0281 0.0098  0.1812  640  GLN C O   
17630 C CB  . GLN C 107 ? 2.0687 1.8395 1.5882 -0.0233 -0.0091 0.2136  640  GLN C CB  
17631 C CG  . GLN C 107 ? 2.3371 2.1449 1.8444 0.0240  -0.0147 0.2183  640  GLN C CG  
17632 C CD  . GLN C 107 ? 2.4722 2.3827 1.9658 0.0442  -0.0602 0.2535  640  GLN C CD  
17633 O OE1 . GLN C 107 ? 2.4380 2.3983 1.9335 0.0173  -0.0866 0.2739  640  GLN C OE1 
17634 N NE2 . GLN C 107 ? 2.4751 2.4194 1.9535 0.0910  -0.0687 0.2578  640  GLN C NE2 
17643 N N   . PHE C 108 ? 2.0362 1.7496 1.7052 -0.0040 0.0690  0.1294  641  PHE C N   
17644 C CA  . PHE C 108 ? 1.9046 1.6644 1.6671 0.0140  0.0725  0.1117  641  PHE C CA  
17645 C C   . PHE C 108 ? 2.1281 1.9677 1.9113 0.0527  0.0534  0.1310  641  PHE C C   
17646 O O   . PHE C 108 ? 2.2763 2.0921 2.0281 0.0706  0.0737  0.1180  641  PHE C O   
17647 C CB  . PHE C 108 ? 1.8566 1.5500 1.6419 0.0056  0.1212  0.0574  641  PHE C CB  
17648 C CG  . PHE C 108 ? 1.6906 1.4335 1.5765 0.0246  0.1224  0.0329  641  PHE C CG  
17649 C CD1 . PHE C 108 ? 1.5097 1.2747 1.4516 0.0224  0.1003  0.0351  641  PHE C CD1 
17650 C CD2 . PHE C 108 ? 1.5886 1.3495 1.5060 0.0450  0.1440  0.0065  641  PHE C CD2 
17651 C CE1 . PHE C 108 ? 1.5807 1.3874 1.6099 0.0452  0.0958  0.0116  641  PHE C CE1 
17652 C CE2 . PHE C 108 ? 1.6328 1.4443 1.6438 0.0634  0.1416  -0.0181 641  PHE C CE2 
17653 C CZ  . PHE C 108 ? 1.6698 1.5053 1.7377 0.0661  0.1157  -0.0156 641  PHE C CZ  
17663 N N   . ILE C 109 ? 2.3211 2.2478 2.1490 0.0631  0.0160  0.1611  642  ILE C N   
17664 C CA  . ILE C 109 ? 2.1936 2.2047 2.0462 0.0979  -0.0037 0.1801  642  ILE C CA  
17665 C C   . ILE C 109 ? 2.0517 2.1007 1.9882 0.1101  -0.0078 0.1678  642  ILE C C   
17666 O O   . ILE C 109 ? 2.0401 2.1085 2.0080 0.0966  -0.0299 0.1795  642  ILE C O   
17667 C CB  . ILE C 109 ? 2.1648 2.2554 1.9948 0.0980  -0.0435 0.2237  642  ILE C CB  
17668 C CG1 . ILE C 109 ? 2.3007 2.3566 2.0481 0.0889  -0.0450 0.2334  642  ILE C CG1 
17669 C CG2 . ILE C 109 ? 2.0234 2.2038 1.8804 0.1351  -0.0602 0.2392  642  ILE C CG2 
17670 C CD1 . ILE C 109 ? 2.3650 2.3980 2.0868 0.0459  -0.0566 0.2450  642  ILE C CD1 
17682 N N   . LEU C 110 ? 1.6470 1.7004 1.6119 0.1350  0.0117  0.1439  643  LEU C N   
17683 C CA  . LEU C 110 ? 1.5470 1.6419 1.5900 0.1519  0.0054  0.1300  643  LEU C CA  
17684 C C   . LEU C 110 ? 1.5334 1.7087 1.5849 0.1812  -0.0165 0.1564  643  LEU C C   
17685 O O   . LEU C 110 ? 1.5785 1.7524 1.5999 0.2009  -0.0016 0.1521  643  LEU C O   
17686 C CB  . LEU C 110 ? 1.6019 1.6514 1.6770 0.1542  0.0451  0.0777  643  LEU C CB  
17687 C CG  . LEU C 110 ? 1.3842 1.4816 1.5407 0.1763  0.0393  0.0567  643  LEU C CG  
17688 C CD1 . LEU C 110 ? 1.2247 1.3407 1.4314 0.1753  0.0077  0.0630  643  LEU C CD1 
17689 C CD2 . LEU C 110 ? 1.3827 1.4440 1.5665 0.1728  0.0833  -0.0002 643  LEU C CD2 
17701 N N   . LYS C 111 ? 1.9053 2.1424 1.9898 0.1831  -0.0507 0.1822  644  LYS C N   
17702 C CA  . LYS C 111 ? 1.8642 2.1833 1.9582 0.2064  -0.0720 0.2074  644  LYS C CA  
17703 C C   . LYS C 111 ? 1.8003 2.1444 1.9575 0.2214  -0.0815 0.1953  644  LYS C C   
17704 O O   . LYS C 111 ? 1.8263 2.1466 2.0150 0.2104  -0.0925 0.1864  644  LYS C O   
17705 C CB  . LYS C 111 ? 1.9383 2.3160 2.0068 0.1901  -0.1040 0.2490  644  LYS C CB  
17706 C CG  . LYS C 111 ? 2.0344 2.4033 2.0424 0.1782  -0.1020 0.2618  644  LYS C CG  
17707 C CD  . LYS C 111 ? 2.1139 2.5628 2.1058 0.1607  -0.1332 0.2979  644  LYS C CD  
17708 C CE  . LYS C 111 ? 2.0338 2.4887 1.9698 0.1550  -0.1358 0.3078  644  LYS C CE  
17709 N NZ  . LYS C 111 ? 2.0739 2.6218 2.0009 0.1334  -0.1650 0.3372  644  LYS C NZ  
17723 N N   . TRP C 112 ? 1.5193 1.9070 1.6900 0.2490  -0.0792 0.1941  645  TRP C N   
17724 C CA  . TRP C 112 ? 1.4442 1.8598 1.6703 0.2651  -0.0904 0.1830  645  TRP C CA  
17725 C C   . TRP C 112 ? 1.5325 2.0117 1.7522 0.2903  -0.0958 0.1989  645  TRP C C   
17726 O O   . TRP C 112 ? 1.4809 1.9816 1.6566 0.2988  -0.0910 0.2156  645  TRP C O   
17727 C CB  . TRP C 112 ? 1.2715 1.6403 1.5399 0.2701  -0.0637 0.1334  645  TRP C CB  
17728 C CG  . TRP C 112 ? 1.3790 1.7285 1.6278 0.2810  -0.0275 0.1088  645  TRP C CG  
17729 C CD1 . TRP C 112 ? 1.3159 1.6930 1.5816 0.3024  -0.0198 0.0959  645  TRP C CD1 
17730 C CD2 . TRP C 112 ? 1.5412 1.8273 1.7367 0.2682  0.0063  0.0940  645  TRP C CD2 
17731 N NE1 . TRP C 112 ? 1.2084 1.5390 1.4315 0.3026  0.0177  0.0737  645  TRP C NE1 
17732 C CE2 . TRP C 112 ? 1.3933 1.6648 1.5701 0.2820  0.0338  0.0725  645  TRP C CE2 
17733 C CE3 . TRP C 112 ? 1.6098 1.8423 1.7633 0.2444  0.0157  0.0968  645  TRP C CE3 
17734 C CZ2 . TRP C 112 ? 1.5911 1.7887 1.7014 0.2725  0.0701  0.0545  645  TRP C CZ2 
17735 C CZ3 . TRP C 112 ? 1.5550 1.7196 1.6473 0.2363  0.0506  0.0790  645  TRP C CZ3 
17736 C CH2 . TRP C 112 ? 1.5730 1.7170 1.6407 0.2502  0.0773  0.0584  645  TRP C CH2 
17747 N N   . GLY C 113 ? 1.3922 1.9004 1.6543 0.3051  -0.1077 0.1921  646  GLY C N   
17748 C CA  . GLY C 113 ? 1.4275 1.9935 1.6864 0.3282  -0.1127 0.2046  646  GLY C CA  
17749 C C   . GLY C 113 ? 1.4637 2.0929 1.7155 0.3214  -0.1458 0.2430  646  GLY C C   
17750 O O   . GLY C 113 ? 1.5656 2.1876 1.8148 0.2969  -0.1675 0.2594  646  GLY C O   
17754 N N   . GLY C 114 ? 1.4462 2.1341 1.6885 0.3411  -0.1476 0.2556  647  GLY C N   
17755 C CA  . GLY C 114 ? 1.4151 2.1471 1.6407 0.3216  -0.1672 0.2785  647  GLY C CA  
17756 C C   . GLY C 114 ? 1.3424 2.0634 1.5893 0.3121  -0.1885 0.2773  647  GLY C C   
17757 O O   . GLY C 114 ? 1.1245 1.8686 1.3486 0.2901  -0.2022 0.2945  647  GLY C O   
17761 N N   . GLU C 115 ? 1.4507 2.1398 1.7394 0.3298  -0.1921 0.2558  648  GLU C N   
17762 C CA  . GLU C 115 ? 1.3991 2.0719 1.7041 0.3271  -0.2176 0.2517  648  GLU C CA  
17763 C C   . GLU C 115 ? 1.2252 1.9099 1.5277 0.3349  -0.2092 0.2382  648  GLU C C   
17764 O O   . GLU C 115 ? 1.3013 1.9959 1.6033 0.3498  -0.1819 0.2232  648  GLU C O   
17765 C CB  . GLU C 115 ? 1.3104 1.9487 1.6670 0.3459  -0.2262 0.2262  648  GLU C CB  
17766 C CG  . GLU C 115 ? 1.4898 2.0756 1.8377 0.3250  -0.2263 0.2250  648  GLU C CG  
17767 C CD  . GLU C 115 ? 1.6538 2.2189 2.0039 0.3234  -0.1882 0.2031  648  GLU C CD  
17768 O OE1 . GLU C 115 ? 1.7306 2.3168 2.0804 0.3382  -0.1625 0.1914  648  GLU C OE1 
17769 O OE2 . GLU C 115 ? 1.7440 2.2627 2.0875 0.3063  -0.1838 0.1974  648  GLU C OE2 
17776 N N   . PRO C 116 ? 0.6804 1.3603 0.9742 0.3262  -0.2333 0.2454  649  PRO C N   
17777 C CA  . PRO C 116 ? 0.8017 1.4914 1.0957 0.3347  -0.2270 0.2328  649  PRO C CA  
17778 C C   . PRO C 116 ? 0.7226 1.3956 1.0654 0.3581  -0.2188 0.1973  649  PRO C C   
17779 O O   . PRO C 116 ? 0.8550 1.5050 1.2380 0.3668  -0.2358 0.1809  649  PRO C O   
17780 C CB  . PRO C 116 ? 1.1502 1.8300 1.4218 0.3207  -0.2606 0.2502  649  PRO C CB  
17781 C CG  . PRO C 116 ? 0.9522 1.5979 1.2259 0.3154  -0.2891 0.2602  649  PRO C CG  
17782 C CD  . PRO C 116 ? 0.7184 1.3775 0.9931 0.3096  -0.2693 0.2672  649  PRO C CD  
17790 N N   . THR C 117 ? 0.7293 1.4173 1.0679 0.3693  -0.1920 0.1835  650  THR C N   
17791 C CA  . THR C 117 ? 0.7069 1.3882 1.0881 0.3878  -0.1791 0.1480  650  THR C CA  
17792 C C   . THR C 117 ? 0.8251 1.4996 1.2349 0.3891  -0.2064 0.1357  650  THR C C   
17793 O O   . THR C 117 ? 1.0176 1.6876 1.4029 0.3782  -0.2333 0.1572  650  THR C O   
17794 C CB  . THR C 117 ? 0.9472 1.6415 1.3030 0.4007  -0.1458 0.1397  650  THR C CB  
17795 O OG1 . THR C 117 ? 1.0245 1.7340 1.3480 0.3965  -0.1510 0.1534  650  THR C OG1 
17796 C CG2 . THR C 117 ? 1.1183 1.8140 1.4373 0.4047  -0.1235 0.1536  650  THR C CG2 
17804 N N   . HIS C 118 ? 1.1294 1.8052 1.5900 0.4026  -0.1989 0.0987  651  HIS C N   
17805 C CA  . HIS C 118 ? 1.2299 1.9055 1.7187 0.4062  -0.2233 0.0845  651  HIS C CA  
17806 C C   . HIS C 118 ? 1.1540 1.8424 1.6037 0.4037  -0.2230 0.0977  651  HIS C C   
17807 O O   . HIS C 118 ? 1.1600 1.8456 1.6156 0.4040  -0.2497 0.0977  651  HIS C O   
17808 C CB  . HIS C 118 ? 1.0388 1.7268 1.5900 0.4184  -0.2080 0.0357  651  HIS C CB  
17809 C CG  . HIS C 118 ? 1.2056 1.9135 1.7515 0.4247  -0.1674 0.0122  651  HIS C CG  
17810 N ND1 . HIS C 118 ? 1.2773 2.0037 1.8221 0.4293  -0.1623 -0.0033 651  HIS C ND1 
17811 C CD2 . HIS C 118 ? 1.1266 1.8345 1.6606 0.4296  -0.1301 0.0017  651  HIS C CD2 
17812 C CE1 . HIS C 118 ? 1.5533 2.2892 2.0851 0.4368  -0.1229 -0.0233 651  HIS C CE1 
17813 N NE2 . HIS C 118 ? 1.2549 1.9768 1.7774 0.4379  -0.1024 -0.0202 651  HIS C NE2 
17821 N N   . SER C 119 ? 1.0812 1.7831 1.4883 0.4040  -0.1937 0.1089  652  SER C N   
17822 C CA  . SER C 119 ? 1.1638 1.8811 1.5303 0.4043  -0.1898 0.1215  652  SER C CA  
17823 C C   . SER C 119 ? 1.0393 1.7589 1.3630 0.3881  -0.2087 0.1566  652  SER C C   
17824 O O   . SER C 119 ? 1.0455 1.7796 1.3413 0.3869  -0.2119 0.1662  652  SER C O   
17825 C CB  . SER C 119 ? 1.3545 2.0841 1.6887 0.4169  -0.1510 0.1181  652  SER C CB  
17826 O OG  . SER C 119 ? 1.8181 2.5457 2.1843 0.4317  -0.1300 0.0834  652  SER C OG  
17832 N N   . ALA C 120 ? 0.6076 1.3468 1.2286 0.2694  0.0519  0.2259  653  ALA C N   
17833 C CA  . ALA C 120 ? 0.8261 1.5366 1.4079 0.2791  0.0543  0.2171  653  ALA C CA  
17834 C C   . ALA C 120 ? 1.1239 1.8453 1.7214 0.2862  0.0323  0.2457  653  ALA C C   
17835 O O   . ALA C 120 ? 1.1312 1.8460 1.6917 0.2842  0.0111  0.2450  653  ALA C O   
17836 C CB  . ALA C 120 ? 0.6910 1.3595 1.2639 0.2939  0.1013  0.1992  653  ALA C CB  
17842 N N   . LYS C 121 ? 1.0859 1.8236 1.7367 0.2952  0.0378  0.2722  654  LYS C N   
17843 C CA  . LYS C 121 ? 1.0426 1.7910 1.7095 0.3036  0.0180  0.3024  654  LYS C CA  
17844 C C   . LYS C 121 ? 1.0640 1.8388 1.7087 0.2822  -0.0342 0.3135  654  LYS C C   
17845 O O   . LYS C 121 ? 1.0789 1.8459 1.6989 0.2847  -0.0542 0.3253  654  LYS C O   
17846 C CB  . LYS C 121 ? 1.0241 1.7928 1.7564 0.3157  0.0316  0.3308  654  LYS C CB  
17847 C CG  . LYS C 121 ? 1.3949 2.2060 2.1664 0.2992  0.0161  0.3396  654  LYS C CG  
17848 C CD  . LYS C 121 ? 1.4244 2.2582 2.2647 0.3134  0.0325  0.3696  654  LYS C CD  
17849 C CE  . LYS C 121 ? 1.3567 2.1589 2.2121 0.3299  0.0876  0.3561  654  LYS C CE  
17850 N NZ  . LYS C 121 ? 1.4937 2.3192 2.4180 0.3431  0.1057  0.3862  654  LYS C NZ  
17864 N N   . TYR C 122 ? 1.1184 1.9204 1.7665 0.2596  -0.0557 0.3100  655  TYR C N   
17865 C CA  . TYR C 122 ? 1.1619 1.9826 1.7815 0.2342  -0.1042 0.3197  655  TYR C CA  
17866 C C   . TYR C 122 ? 1.1410 1.9322 1.6885 0.2275  -0.1152 0.2985  655  TYR C C   
17867 O O   . TYR C 122 ? 1.1122 1.8974 1.6232 0.2176  -0.1464 0.3096  655  TYR C O   
17868 C CB  . TYR C 122 ? 1.4650 2.3183 2.1036 0.2102  -0.1201 0.3198  655  TYR C CB  
17869 C CG  . TYR C 122 ? 1.7538 2.6388 2.4663 0.2173  -0.1053 0.3394  655  TYR C CG  
17870 C CD1 . TYR C 122 ? 1.9253 2.8387 2.6795 0.2195  -0.1236 0.3733  655  TYR C CD1 
17871 C CD2 . TYR C 122 ? 1.7798 2.6662 2.5193 0.2221  -0.0723 0.3252  655  TYR C CD2 
17872 C CE1 . TYR C 122 ? 1.8430 2.7883 2.6679 0.2277  -0.1084 0.3933  655  TYR C CE1 
17873 C CE2 . TYR C 122 ? 1.7556 2.6690 2.5616 0.2292  -0.0558 0.3436  655  TYR C CE2 
17874 C CZ  . TYR C 122 ? 1.7503 2.6946 2.6009 0.2327  -0.0734 0.3780  655  TYR C CZ  
17875 O OH  . TYR C 122 ? 1.6710 2.6448 2.5912 0.2414  -0.0555 0.3985  655  TYR C OH  
17885 N N   . GLN C 123 ? 1.0664 1.8376 1.5896 0.2324  -0.0895 0.2685  656  GLN C N   
17886 C CA  . GLN C 123 ? 0.9901 1.7336 1.4463 0.2279  -0.0961 0.2470  656  GLN C CA  
17887 C C   . GLN C 123 ? 0.9178 1.6305 1.3499 0.2421  -0.0921 0.2517  656  GLN C C   
17888 O O   . GLN C 123 ? 0.8676 1.5549 1.2442 0.2284  -0.1154 0.2503  656  GLN C O   
17889 C CB  . GLN C 123 ? 1.1882 1.9030 1.6209 0.2297  -0.0640 0.2107  656  GLN C CB  
17890 C CG  . GLN C 123 ? 1.1363 1.8718 1.5821 0.2154  -0.0649 0.2033  656  GLN C CG  
17891 C CD  . GLN C 123 ? 1.0382 1.7450 1.4604 0.2188  -0.0338 0.1710  656  GLN C CD  
17892 O OE1 . GLN C 123 ? 0.9210 1.6037 1.3384 0.2342  -0.0062 0.1586  656  GLN C OE1 
17893 N NE2 . GLN C 123 ? 0.9609 1.6682 1.3647 0.2025  -0.0389 0.1579  656  GLN C NE2 
17902 N N   . ALA C 124 ? 0.9877 1.6963 1.4566 0.2688  -0.0592 0.2569  657  ALA C N   
17903 C CA  . ALA C 124 ? 0.8119 1.4877 1.2584 0.2828  -0.0512 0.2616  657  ALA C CA  
17904 C C   . ALA C 124 ? 0.8130 1.5105 1.2704 0.2823  -0.0868 0.2997  657  ALA C C   
17905 O O   . ALA C 124 ? 0.7617 1.4255 1.1677 0.2782  -0.0993 0.2999  657  ALA C O   
17906 C CB  . ALA C 124 ? 0.8017 1.4656 1.2855 0.3102  -0.0055 0.2609  657  ALA C CB  
17912 N N   . THR C 125 ? 0.9107 1.6395 1.4168 0.2758  -0.1002 0.3224  658  THR C N   
17913 C CA  . THR C 125 ? 0.9657 1.7084 1.4781 0.2695  -0.1348 0.3558  658  THR C CA  
17914 C C   . THR C 125 ? 0.9088 1.6471 1.3587 0.2398  -0.1796 0.3555  658  THR C C   
17915 O O   . THR C 125 ? 0.9773 1.6979 1.3895 0.2370  -0.2019 0.3711  658  THR C O   
17916 C CB  . THR C 125 ? 1.1417 1.9243 1.7220 0.2669  -0.1390 0.3779  658  THR C CB  
17917 O OG1 . THR C 125 ? 1.0810 1.8578 1.7105 0.2951  -0.0940 0.3802  658  THR C OG1 
17918 C CG2 . THR C 125 ? 1.3211 2.1237 1.9089 0.2577  -0.1783 0.4130  658  THR C CG2 
17926 N N   . GLU C 126 ? 0.8608 1.6089 1.2925 0.2160  -0.1916 0.3378  659  GLU C N   
17927 C CA  . GLU C 126 ? 1.0040 1.7380 1.3664 0.1846  -0.2299 0.3351  659  GLU C CA  
17928 C C   . GLU C 126 ? 1.0416 1.7175 1.3271 0.1873  -0.2212 0.3157  659  GLU C C   
17929 O O   . GLU C 126 ? 1.2099 1.8573 1.4350 0.1691  -0.2483 0.3236  659  GLU C O   
17930 C CB  . GLU C 126 ? 1.1707 1.9164 1.5227 0.1613  -0.2351 0.3158  659  GLU C CB  
17931 C CG  . GLU C 126 ? 1.4909 2.2781 1.8985 0.1458  -0.2486 0.3310  659  GLU C CG  
17932 C CD  . GLU C 126 ? 1.8254 2.6182 2.2073 0.1166  -0.2607 0.3151  659  GLU C CD  
17933 O OE1 . GLU C 126 ? 1.9135 2.6740 2.2195 0.0983  -0.2741 0.3000  659  GLU C OE1 
17934 O OE2 . GLU C 126 ? 1.9547 2.7812 2.3894 0.1123  -0.2543 0.3178  659  GLU C OE2 
17941 N N   . LEU C 127 ? 1.0619 1.7076 1.3417 0.2051  -0.1799 0.2854  660  LEU C N   
17942 C CA  . LEU C 127 ? 0.9515 1.5353 1.1614 0.2048  -0.1650 0.2613  660  LEU C CA  
17943 C C   . LEU C 127 ? 0.6601 1.2255 0.8597 0.2176  -0.1692 0.2836  660  LEU C C   
17944 O O   . LEU C 127 ? 0.9554 1.4756 1.0861 0.2047  -0.1800 0.2796  660  LEU C O   
17945 C CB  . LEU C 127 ? 1.2623 1.8279 1.4788 0.2201  -0.1225 0.2285  660  LEU C CB  
17946 C CG  . LEU C 127 ? 1.0421 1.5517 1.1987 0.2203  -0.1032 0.2029  660  LEU C CG  
17947 C CD1 . LEU C 127 ? 0.7717 1.2493 0.8594 0.1952  -0.1202 0.1889  660  LEU C CD1 
17948 C CD2 . LEU C 127 ? 0.7496 1.2528 0.9235 0.2334  -0.0654 0.1753  660  LEU C CD2 
17960 N N   . GLY C 128 ? 0.7845 1.3800 1.0496 0.2437  -0.1579 0.3083  661  GLY C N   
17961 C CA  . GLY C 128 ? 1.1501 1.7269 1.4070 0.2587  -0.1603 0.3325  661  GLY C CA  
17962 C C   . GLY C 128 ? 1.2806 1.8632 1.5048 0.2384  -0.2094 0.3629  661  GLY C C   
17963 O O   . GLY C 128 ? 1.0156 1.5532 1.1810 0.2349  -0.2164 0.3674  661  GLY C O   
17967 N N   . GLU C 129 ? 1.2029 1.8394 1.4616 0.2220  -0.2442 0.3844  662  GLU C N   
17968 C CA  . GLU C 129 ? 1.1731 1.8076 1.3927 0.1930  -0.2920 0.4073  662  GLU C CA  
17969 C C   . GLU C 129 ? 1.1579 1.7367 1.2722 0.1626  -0.3063 0.3853  662  GLU C C   
17970 O O   . GLU C 129 ? 1.3077 1.8490 1.3572 0.1489  -0.3289 0.3983  662  GLU C O   
17971 C CB  . GLU C 129 ? 1.3684 2.0498 1.6389 0.1721  -0.3142 0.4162  662  GLU C CB  
17972 C CG  . GLU C 129 ? 1.4302 2.1557 1.7969 0.1974  -0.2986 0.4384  662  GLU C CG  
17973 C CD  . GLU C 129 ? 1.3825 2.1570 1.7984 0.1764  -0.3194 0.4491  662  GLU C CD  
17974 O OE1 . GLU C 129 ? 1.4193 2.1926 1.7954 0.1420  -0.3440 0.4368  662  GLU C OE1 
17975 O OE2 . GLU C 129 ? 1.3019 2.1143 1.7947 0.1942  -0.3090 0.4708  662  GLU C OE2 
17982 N N   . GLN C 130 ? 1.2203 1.7810 1.3112 0.1504  -0.2878 0.3478  663  GLN C N   
17983 C CA  . GLN C 130 ? 1.3370 1.8315 1.3282 0.1230  -0.2895 0.3207  663  GLN C CA  
17984 C C   . GLN C 130 ? 1.3283 1.7589 1.2661 0.1362  -0.2638 0.3074  663  GLN C C   
17985 O O   . GLN C 130 ? 1.3049 1.6806 1.1586 0.1154  -0.2766 0.3063  663  GLN C O   
17986 C CB  . GLN C 130 ? 1.2186 1.7081 1.2064 0.1158  -0.2678 0.2852  663  GLN C CB  
17987 C CG  . GLN C 130 ? 1.6701 2.0908 1.5610 0.0909  -0.2632 0.2578  663  GLN C CG  
17988 C CD  . GLN C 130 ? 2.0164 2.4367 1.9087 0.0854  -0.2445 0.2287  663  GLN C CD  
17989 O OE1 . GLN C 130 ? 1.9199 2.3890 1.8819 0.0995  -0.2344 0.2267  663  GLN C OE1 
17990 N NE2 . GLN C 130 ? 2.1831 2.5443 1.9959 0.0656  -0.2375 0.2071  663  GLN C NE2 
17999 N N   . MET C 131 ? 1.2394 1.6723 1.2213 0.1685  -0.2254 0.2967  664  MET C N   
18000 C CA  . MET C 131 ? 1.2926 1.6685 1.2309 0.1807  -0.1988 0.2850  664  MET C CA  
18001 C C   . MET C 131 ? 1.3895 1.7507 1.3037 0.1819  -0.2223 0.3195  664  MET C C   
18002 O O   . MET C 131 ? 1.4230 1.7224 1.2617 0.1727  -0.2189 0.3137  664  MET C O   
18003 C CB  . MET C 131 ? 1.3409 1.7263 1.3343 0.2111  -0.1551 0.2688  664  MET C CB  
18004 C CG  . MET C 131 ? 1.2304 1.6242 1.2384 0.2090  -0.1319 0.2342  664  MET C CG  
18005 S SD  . MET C 131 ? 1.2845 1.6146 1.2168 0.1964  -0.1084 0.1965  664  MET C SD  
18006 C CE  . MET C 131 ? 1.3856 1.6896 1.3294 0.2202  -0.0683 0.1870  664  MET C CE  
18016 N N   . ARG C 132 ? 1.6252 2.0422 1.6037 0.1940  -0.2452 0.3575  665  ARG C N   
18017 C CA  . ARG C 132 ? 1.6036 2.0140 1.5618 0.1943  -0.2750 0.3966  665  ARG C CA  
18018 C C   . ARG C 132 ? 1.6300 2.0093 1.5005 0.1535  -0.3171 0.4027  665  ARG C C   
18019 O O   . ARG C 132 ? 1.7137 2.0398 1.5125 0.1452  -0.3269 0.4126  665  ARG C O   
18020 C CB  . ARG C 132 ? 1.5488 2.0360 1.6032 0.2144  -0.2943 0.4400  665  ARG C CB  
18021 C CG  . ARG C 132 ? 1.7690 2.2584 1.8129 0.2135  -0.3306 0.4841  665  ARG C CG  
18022 C CD  . ARG C 132 ? 1.9994 2.4408 2.0179 0.2417  -0.3047 0.4936  665  ARG C CD  
18023 N NE  . ARG C 132 ? 2.0840 2.5294 2.1090 0.2454  -0.3332 0.5329  665  ARG C NE  
18024 C CZ  . ARG C 132 ? 1.9385 2.3798 2.0014 0.2808  -0.3115 0.5555  665  ARG C CZ  
18025 N NH1 . ARG C 132 ? 1.8494 2.2843 1.9490 0.3171  -0.2607 0.5464  665  ARG C NH1 
18026 N NH2 . ARG C 132 ? 1.8958 2.3368 1.9573 0.2799  -0.3400 0.5874  665  ARG C NH2 
18040 N N   . GLN C 133 ? 1.5375 1.9437 1.4069 0.1257  -0.3406 0.3963  666  GLN C N   
18041 C CA  . GLN C 133 ? 1.6404 2.0094 1.4180 0.0817  -0.3777 0.3984  666  GLN C CA  
18042 C C   . GLN C 133 ? 1.7264 2.0004 1.3999 0.0703  -0.3499 0.3648  666  GLN C C   
18043 O O   . GLN C 133 ? 1.7657 1.9843 1.3536 0.0500  -0.3680 0.3754  666  GLN C O   
18044 C CB  . GLN C 133 ? 1.7307 2.1377 1.5253 0.0550  -0.3963 0.3897  666  GLN C CB  
18045 C CG  . GLN C 133 ? 2.1111 2.4652 1.8072 0.0063  -0.4232 0.3797  666  GLN C CG  
18046 C CD  . GLN C 133 ? 2.4325 2.8014 2.1323 -0.0170 -0.4235 0.3579  666  GLN C CD  
18047 O OE1 . GLN C 133 ? 2.3460 2.7798 2.1354 -0.0015 -0.4166 0.3585  666  GLN C OE1 
18048 N NE2 . GLN C 133 ? 2.6313 2.9330 2.2299 -0.0539 -0.4271 0.3377  666  GLN C NE2 
18057 N N   . ASP C 134 ? 1.8085 2.0625 1.4883 0.0826  -0.3053 0.3254  667  ASP C N   
18058 C CA  . ASP C 134 ? 1.8952 2.0653 1.4878 0.0737  -0.2748 0.2942  667  ASP C CA  
18059 C C   . ASP C 134 ? 1.8907 2.0144 1.4504 0.0892  -0.2594 0.3023  667  ASP C C   
18060 O O   . ASP C 134 ? 1.8550 1.9039 1.3198 0.0705  -0.2559 0.2957  667  ASP C O   
18061 C CB  . ASP C 134 ? 1.8572 2.0297 1.4822 0.0895  -0.2310 0.2564  667  ASP C CB  
18062 C CG  . ASP C 134 ? 1.8661 2.0832 1.5263 0.0776  -0.2427 0.2487  667  ASP C CG  
18063 O OD1 . ASP C 134 ? 1.8787 2.1069 1.5150 0.0487  -0.2815 0.2655  667  ASP C OD1 
18064 O OD2 . ASP C 134 ? 1.8509 2.0909 1.5602 0.0952  -0.2138 0.2262  667  ASP C OD2 
18069 N N   . PHE C 135 ? 1.8605 2.0219 1.4938 0.1231  -0.2465 0.3163  668  PHE C N   
18070 C CA  . PHE C 135 ? 1.7102 1.8263 1.3160 0.1399  -0.2272 0.3234  668  PHE C CA  
18071 C C   . PHE C 135 ? 1.8220 1.9139 1.3688 0.1235  -0.2685 0.3603  668  PHE C C   
18072 O O   . PHE C 135 ? 1.6801 1.6987 1.1447 0.1157  -0.2585 0.3572  668  PHE C O   
18073 C CB  . PHE C 135 ? 1.6638 1.8233 1.3613 0.1788  -0.2018 0.3303  668  PHE C CB  
18074 C CG  . PHE C 135 ? 1.7361 1.9017 1.4735 0.1935  -0.1562 0.2920  668  PHE C CG  
18075 C CD1 . PHE C 135 ? 1.7226 1.8456 1.4105 0.1789  -0.1331 0.2560  668  PHE C CD1 
18076 C CD2 . PHE C 135 ? 1.5763 1.7890 1.3996 0.2214  -0.1356 0.2937  668  PHE C CD2 
18077 C CE1 . PHE C 135 ? 1.5015 1.6365 1.2290 0.1913  -0.0960 0.2248  668  PHE C CE1 
18078 C CE2 . PHE C 135 ? 1.3878 1.6050 1.2412 0.2306  -0.0974 0.2595  668  PHE C CE2 
18079 C CZ  . PHE C 135 ? 1.3489 1.5308 1.1561 0.2152  -0.0802 0.2261  668  PHE C CZ  
18089 N N   . ASP C 136 ? 1.9298 2.0829 1.5171 0.1170  -0.3155 0.3967  669  ASP C N   
18090 C CA  . ASP C 136 ? 1.7963 1.9353 1.3323 0.1000  -0.3613 0.4367  669  ASP C CA  
18091 C C   . ASP C 136 ? 1.7845 1.8525 1.1967 0.0536  -0.3821 0.4260  669  ASP C C   
18092 O O   . ASP C 136 ? 1.9191 1.9555 1.2667 0.0353  -0.4150 0.4524  669  ASP C O   
18093 C CB  . ASP C 136 ? 1.7351 1.9662 1.3537 0.1020  -0.4082 0.4794  669  ASP C CB  
18094 C CG  . ASP C 136 ? 1.7269 2.0115 1.4500 0.1492  -0.3909 0.5041  669  ASP C CG  
18095 O OD1 . ASP C 136 ? 1.8704 2.1113 1.5760 0.1738  -0.3619 0.5058  669  ASP C OD1 
18096 O OD2 . ASP C 136 ? 1.7769 2.1329 1.5983 0.1598  -0.3968 0.5110  669  ASP C OD2 
18101 N N   . LEU C 137 ? 1.8372 1.8752 1.2140 0.0349  -0.3605 0.3867  670  LEU C N   
18102 C CA  . LEU C 137 ? 1.8157 1.7719 1.0682 -0.0077 -0.3684 0.3718  670  LEU C CA  
18103 C C   . LEU C 137 ? 1.8326 1.6956 1.0112 -0.0022 -0.3168 0.3401  670  LEU C C   
18104 O O   . LEU C 137 ? 1.8373 1.6169 0.9012 -0.0319 -0.3212 0.3382  670  LEU C O   
18105 C CB  . LEU C 137 ? 1.8659 1.8383 1.1172 -0.0336 -0.3744 0.3505  670  LEU C CB  
18106 C CG  . LEU C 137 ? 2.0089 1.8942 1.1387 -0.0773 -0.3733 0.3292  670  LEU C CG  
18107 C CD1 . LEU C 137 ? 2.1573 2.0276 1.2473 -0.1040 -0.4075 0.3474  670  LEU C CD1 
18108 C CD2 . LEU C 137 ? 1.6124 1.5158 0.7537 -0.0963 -0.3715 0.3069  670  LEU C CD2 
18120 N N   . LEU C 138 ? 1.7934 1.6677 1.0337 0.0330  -0.2674 0.3157  671  LEU C N   
18121 C CA  . LEU C 138 ? 1.7835 1.5786 0.9669 0.0392  -0.2169 0.2873  671  LEU C CA  
18122 C C   . LEU C 138 ? 1.9666 1.7270 1.1269 0.0547  -0.2102 0.3065  671  LEU C C   
18123 O O   . LEU C 138 ? 2.2160 1.8907 1.2752 0.0374  -0.2010 0.3042  671  LEU C O   
18124 C CB  . LEU C 138 ? 2.0259 1.8506 1.2841 0.0657  -0.1698 0.2540  671  LEU C CB  
18125 C CG  . LEU C 138 ? 1.9162 1.7408 1.1673 0.0503  -0.1595 0.2267  671  LEU C CG  
18126 C CD1 . LEU C 138 ? 1.4624 1.3359 0.8037 0.0789  -0.1236 0.2023  671  LEU C CD1 
18127 C CD2 . LEU C 138 ? 1.9923 1.7190 1.1318 0.0259  -0.1362 0.2076  671  LEU C CD2 
18139 N N   . ASN C 139 ? 2.1152 1.9352 1.3643 0.0875  -0.2113 0.3255  672  ASN C N   
18140 C CA  . ASN C 139 ? 2.1476 1.9369 1.3798 0.1050  -0.2051 0.3474  672  ASN C CA  
18141 C C   . ASN C 139 ? 2.0222 1.8928 1.3579 0.1358  -0.2227 0.3791  672  ASN C C   
18142 O O   . ASN C 139 ? 1.9699 1.8925 1.3956 0.1605  -0.1971 0.3646  672  ASN C O   
18143 C CB  . ASN C 139 ? 2.0427 1.7766 1.2597 0.1211  -0.1444 0.3161  672  ASN C CB  
18144 C CG  . ASN C 139 ? 2.0641 1.7561 1.2541 0.1372  -0.1343 0.3372  672  ASN C CG  
18145 O OD1 . ASN C 139 ? 2.1151 1.8140 1.2898 0.1366  -0.1742 0.3772  672  ASN C OD1 
18146 N ND2 . ASN C 139 ? 2.0929 1.7423 1.2781 0.1512  -0.0813 0.3121  672  ASN C ND2 
18153 N N   . LYS C 140 ? 2.1003 1.9802 1.4219 0.1341  -0.2652 0.4238  673  LYS C N   
18154 C CA  . LYS C 140 ? 2.1424 2.0997 1.5646 0.1653  -0.2819 0.4603  673  LYS C CA  
18155 C C   . LYS C 140 ? 2.0504 1.9961 1.5184 0.2053  -0.2324 0.4552  673  LYS C C   
18156 O O   . LYS C 140 ? 2.0021 2.0098 1.5663 0.2358  -0.2275 0.4729  673  LYS C O   
18157 C CB  . LYS C 140 ? 2.2507 2.2181 1.6430 0.1538  -0.3403 0.5133  673  LYS C CB  
18158 C CG  . LYS C 140 ? 2.3128 2.3013 1.6670 0.1103  -0.3947 0.5223  673  LYS C CG  
18159 C CD  . LYS C 140 ? 2.5141 2.5068 1.8483 0.0998  -0.4387 0.5527  673  LYS C CD  
18160 C CE  . LYS C 140 ? 2.6670 2.6767 1.9762 0.0567  -0.4742 0.5401  673  LYS C CE  
18161 N NZ  . LYS C 140 ? 2.6131 2.6310 1.9036 0.0425  -0.5156 0.5679  673  LYS C NZ  
18175 N N   . SER C 141 ? 1.6393 1.5040 1.0395 0.2047  -0.1928 0.4313  674  SER C N   
18176 C CA  . SER C 141 ? 1.7028 1.5498 1.1387 0.2377  -0.1437 0.4238  674  SER C CA  
18177 C C   . SER C 141 ? 1.6258 1.5154 1.1441 0.2533  -0.1045 0.3892  674  SER C C   
18178 O O   . SER C 141 ? 1.5869 1.4805 1.1546 0.2812  -0.0691 0.3877  674  SER C O   
18179 C CB  . SER C 141 ? 1.8200 1.5695 1.1610 0.2284  -0.1102 0.4048  674  SER C CB  
18180 O OG  . SER C 141 ? 1.8452 1.5651 1.1516 0.2071  -0.0841 0.3598  674  SER C OG  
18186 N N   . ILE C 142 ? 1.5535 1.4704 1.0824 0.2345  -0.1095 0.3618  675  ILE C N   
18187 C CA  . ILE C 142 ? 1.4946 1.4485 1.0932 0.2463  -0.0746 0.3288  675  ILE C CA  
18188 C C   . ILE C 142 ? 1.5232 1.5491 1.2204 0.2725  -0.0801 0.3503  675  ILE C C   
18189 O O   . ILE C 142 ? 1.1737 1.2132 0.9246 0.2915  -0.0420 0.3325  675  ILE C O   
18190 C CB  . ILE C 142 ? 1.4944 1.4582 1.0770 0.2211  -0.0810 0.2989  675  ILE C CB  
18191 C CG1 . ILE C 142 ? 1.4699 1.4571 1.1073 0.2309  -0.0409 0.2619  675  ILE C CG1 
18192 C CG2 . ILE C 142 ? 1.5796 1.6009 1.1885 0.2094  -0.1295 0.3208  675  ILE C CG2 
18193 C CD1 . ILE C 142 ? 1.7865 1.7740 1.4040 0.2098  -0.0398 0.2322  675  ILE C CD1 
18205 N N   . LEU C 143 ? 1.4457 1.5177 1.1678 0.2723  -0.1262 0.3892  676  LEU C N   
18206 C CA  . LEU C 143 ? 1.4826 1.6223 1.3026 0.2998  -0.1283 0.4143  676  LEU C CA  
18207 C C   . LEU C 143 ? 1.3420 1.4574 1.1855 0.3332  -0.0925 0.4286  676  LEU C C   
18208 O O   . LEU C 143 ? 1.1632 1.3149 1.0840 0.3590  -0.0689 0.4334  676  LEU C O   
18209 C CB  . LEU C 143 ? 1.3693 1.5634 1.2123 0.2931  -0.1859 0.4597  676  LEU C CB  
18210 C CG  . LEU C 143 ? 1.5659 1.8034 1.4125 0.2630  -0.2219 0.4516  676  LEU C CG  
18211 C CD1 . LEU C 143 ? 1.5472 1.8303 1.4659 0.2715  -0.1955 0.4233  676  LEU C CD1 
18212 C CD2 . LEU C 143 ? 1.7566 1.9327 1.4981 0.2261  -0.2320 0.4258  676  LEU C CD2 
18224 N N   . GLN C 144 ? 1.3084 1.3568 1.0819 0.3326  -0.0848 0.4352  677  GLN C N   
18225 C CA  . GLN C 144 ? 1.2668 1.2791 1.0497 0.3623  -0.0471 0.4469  677  GLN C CA  
18226 C C   . GLN C 144 ? 1.2721 1.2485 1.0553 0.3652  0.0120  0.4005  677  GLN C C   
18227 O O   . GLN C 144 ? 1.2947 1.2362 1.0843 0.3870  0.0501  0.4043  677  GLN C O   
18228 C CB  . GLN C 144 ? 1.3589 1.3085 1.0600 0.3585  -0.0616 0.4720  677  GLN C CB  
18229 C CG  . GLN C 144 ? 1.4582 1.4393 1.1467 0.3495  -0.1257 0.5197  677  GLN C CG  
18230 C CD  . GLN C 144 ? 1.6325 1.5413 1.2173 0.3349  -0.1433 0.5366  677  GLN C CD  
18231 O OE1 . GLN C 144 ? 1.7079 1.5409 1.2302 0.3321  -0.1047 0.5112  677  GLN C OE1 
18232 N NE2 . GLN C 144 ? 1.5533 1.4849 1.1177 0.3234  -0.2021 0.5801  677  GLN C NE2 
18241 N N   . ASN C 145 ? 1.1663 1.1502 0.9426 0.3431  0.0202  0.3586  678  ASN C N   
18242 C CA  . ASN C 145 ? 1.2840 1.2393 1.0577 0.3396  0.0698  0.3145  678  ASN C CA  
18243 C C   . ASN C 145 ? 1.3352 1.3452 1.1651 0.3338  0.0746  0.2872  678  ASN C C   
18244 O O   . ASN C 145 ? 1.3061 1.3097 1.1187 0.3150  0.0871  0.2509  678  ASN C O   
18245 C CB  . ASN C 145 ? 1.4805 1.3750 1.1728 0.3161  0.0794  0.2901  678  ASN C CB  
18246 C CG  . ASN C 145 ? 1.4390 1.2686 1.0676 0.3209  0.0815  0.3136  678  ASN C CG  
18247 O OD1 . ASN C 145 ? 1.4073 1.2069 0.9697 0.3042  0.0533  0.3256  678  ASN C OD1 
18248 N ND2 . ASN C 145 ? 1.2811 1.0829 0.9234 0.3424  0.1166  0.3203  678  ASN C ND2 
18255 N N   . ILE C 146 ? 1.2806 1.3451 1.1802 0.3509  0.0657  0.3064  679  ILE C N   
18256 C CA  . ILE C 146 ? 1.2214 1.3368 1.1740 0.3468  0.0695  0.2846  679  ILE C CA  
18257 C C   . ILE C 146 ? 1.2438 1.3508 1.2340 0.3623  0.1179  0.2680  679  ILE C C   
18258 O O   . ILE C 146 ? 1.2341 1.3255 1.2444 0.3862  0.1377  0.2910  679  ILE C O   
18259 C CB  . ILE C 146 ? 1.3029 1.4831 1.3068 0.3522  0.0304  0.3151  679  ILE C CB  
18260 C CG1 . ILE C 146 ? 1.4017 1.5846 1.3596 0.3321  -0.0196 0.3337  679  ILE C CG1 
18261 C CG2 . ILE C 146 ? 1.5644 1.7906 1.6153 0.3461  0.0362  0.2908  679  ILE C CG2 
18262 C CD1 . ILE C 146 ? 1.4405 1.6033 1.3435 0.3022  -0.0255 0.2990  679  ILE C CD1 
18274 N N   . LYS C 147 ? 2.0394 2.1538 2.0362 0.3480  0.1376  0.2291  680  LYS C N   
18275 C CA  . LYS C 147 ? 2.0147 2.1196 2.0385 0.3544  0.1815  0.2082  680  LYS C CA  
18276 C C   . LYS C 147 ? 2.0169 2.1698 2.0789 0.3453  0.1771  0.1881  680  LYS C C   
18277 O O   . LYS C 147 ? 1.9911 2.1611 2.0374 0.3255  0.1588  0.1679  680  LYS C O   
18278 C CB  . LYS C 147 ? 2.0799 2.1328 2.0593 0.3405  0.2147  0.1778  680  LYS C CB  
18279 C CG  . LYS C 147 ? 2.1440 2.1777 2.1402 0.3420  0.2608  0.1566  680  LYS C CG  
18280 C CD  . LYS C 147 ? 2.2744 2.2551 2.2270 0.3275  0.2928  0.1324  680  LYS C CD  
18281 C CE  . LYS C 147 ? 2.4000 2.3920 2.3300 0.3017  0.2802  0.1051  680  LYS C CE  
18282 N NZ  . LYS C 147 ? 2.4561 2.4041 2.3544 0.2860  0.3139  0.0813  680  LYS C NZ  
18296 N N   . ILE C 148 ? 1.4745 1.6445 1.5839 0.3605  0.1965  0.1945  681  ILE C N   
18297 C CA  . ILE C 148 ? 1.3962 1.6107 1.5429 0.3546  0.1915  0.1817  681  ILE C CA  
18298 C C   . ILE C 148 ? 1.4225 1.6153 1.5750 0.3514  0.2358  0.1545  681  ILE C C   
18299 O O   . ILE C 148 ? 1.3539 1.5097 1.5087 0.3657  0.2714  0.1613  681  ILE C O   
18300 C CB  . ILE C 148 ? 1.3691 1.6289 1.5700 0.3734  0.1715  0.2173  681  ILE C CB  
18301 C CG1 . ILE C 148 ? 1.3352 1.6119 1.5253 0.3741  0.1265  0.2487  681  ILE C CG1 
18302 C CG2 . ILE C 148 ? 1.2936 1.5974 1.5258 0.3638  0.1637  0.2026  681  ILE C CG2 
18303 C CD1 . ILE C 148 ? 1.4091 1.6599 1.5969 0.3962  0.1308  0.2839  681  ILE C CD1 
18315 N N   . PHE C 149 ? 1.3425 1.5549 1.4930 0.3312  0.2336  0.1243  682  PHE C N   
18316 C CA  . PHE C 149 ? 1.2980 1.4952 1.4502 0.3221  0.2688  0.0978  682  PHE C CA  
18317 C C   . PHE C 149 ? 1.1551 1.3944 1.3377 0.3184  0.2577  0.0928  682  PHE C C   
18318 O O   . PHE C 149 ? 1.1667 1.4465 1.3617 0.3164  0.2218  0.1011  682  PHE C O   
18319 C CB  . PHE C 149 ? 1.2453 1.4218 1.3592 0.2961  0.2790  0.0635  682  PHE C CB  
18320 C CG  . PHE C 149 ? 1.2836 1.4176 1.3647 0.2961  0.2913  0.0653  682  PHE C CG  
18321 C CD1 . PHE C 149 ? 1.2526 1.3902 1.3129 0.2935  0.2644  0.0726  682  PHE C CD1 
18322 C CD2 . PHE C 149 ? 1.3611 1.4451 1.4267 0.2972  0.3327  0.0591  682  PHE C CD2 
18323 C CE1 . PHE C 149 ? 1.2966 1.3905 1.3229 0.2928  0.2781  0.0740  682  PHE C CE1 
18324 C CE2 . PHE C 149 ? 1.6033 1.6449 1.6365 0.2965  0.3460  0.0606  682  PHE C CE2 
18325 C CZ  . PHE C 149 ? 1.4312 1.4787 1.4454 0.2947  0.3184  0.0683  682  PHE C CZ  
18335 N N   . SER C 150 ? 1.0818 1.3049 1.2705 0.3158  0.2911  0.0783  683  SER C N   
18336 C CA  . SER C 150 ? 1.0620 1.3158 1.2734 0.3114  0.2871  0.0718  683  SER C CA  
18337 C C   . SER C 150 ? 0.9361 1.1581 1.1236 0.2931  0.3220  0.0414  683  SER C C   
18338 O O   . SER C 150 ? 0.8940 1.0683 1.0567 0.2890  0.3554  0.0315  683  SER C O   
18339 C CB  . SER C 150 ? 0.7920 1.0656 1.0532 0.3377  0.2905  0.1043  683  SER C CB  
18340 O OG  . SER C 150 ? 0.9437 1.2422 1.2248 0.3325  0.2912  0.0968  683  SER C OG  
18346 N N   . SER C 151 ? 1.0007 1.2464 1.1906 0.2796  0.3136  0.0265  684  SER C N   
18347 C CA  . SER C 151 ? 0.7816 0.9971 0.9451 0.2599  0.3440  -0.0001 684  SER C CA  
18348 C C   . SER C 151 ? 1.0217 1.2078 1.2030 0.2773  0.3844  0.0120  684  SER C C   
18349 O O   . SER C 151 ? 1.1111 1.3087 1.3335 0.3063  0.3866  0.0430  684  SER C O   
18350 C CB  . SER C 151 ? 0.9007 1.1499 1.0552 0.2389  0.3186  -0.0187 684  SER C CB  
18351 O OG  . SER C 151 ? 1.1325 1.4074 1.3171 0.2511  0.3122  -0.0053 684  SER C OG  
18357 N N   . SER C 152 ? 1.1959 1.3430 1.3455 0.2588  0.4177  -0.0113 685  SER C N   
18358 C CA  . SER C 152 ? 1.0723 1.1784 1.2285 0.2685  0.4558  -0.0029 685  SER C CA  
18359 C C   . SER C 152 ? 1.0182 1.1567 1.2083 0.2768  0.4458  0.0083  685  SER C C   
18360 O O   . SER C 152 ? 1.1217 1.2398 1.3351 0.2912  0.4660  0.0265  685  SER C O   
18361 C CB  . SER C 152 ? 1.1230 1.1648 1.2202 0.2380  0.4908  -0.0332 685  SER C CB  
18362 O OG  . SER C 152 ? 1.4800 1.4892 1.5464 0.2272  0.5016  -0.0437 685  SER C OG  
18368 N N   . GLU C 153 ? 0.9725 1.1592 1.1659 0.2684  0.4169  -0.0008 686  GLU C N   
18369 C CA  . GLU C 153 ? 1.0487 1.2627 1.2694 0.2727  0.4088  0.0073  686  GLU C CA  
18370 C C   . GLU C 153 ? 0.9452 1.1900 1.2275 0.3004  0.3952  0.0442  686  GLU C C   
18371 O O   . GLU C 153 ? 0.9374 1.2112 1.2435 0.3151  0.3708  0.0636  686  GLU C O   
18372 C CB  . GLU C 153 ? 1.1857 1.4446 1.3951 0.2555  0.3681  -0.0063 686  GLU C CB  
18373 C CG  . GLU C 153 ? 1.5898 1.8284 1.7600 0.2312  0.3805  -0.0312 686  GLU C CG  
18374 C CD  . GLU C 153 ? 1.4532 1.6911 1.6508 0.2442  0.4033  -0.0193 686  GLU C CD  
18375 O OE1 . GLU C 153 ? 1.2917 1.5507 1.5428 0.2672  0.3984  0.0087  686  GLU C OE1 
18376 O OE2 . GLU C 153 ? 1.4084 1.6221 1.5704 0.2255  0.4182  -0.0379 686  GLU C OE2 
18383 N N   . ARG C 154 ? 0.9700 1.2080 1.2762 0.3059  0.4113  0.0547  687  ARG C N   
18384 C CA  . ARG C 154 ? 0.9400 1.2089 1.3080 0.3295  0.4005  0.0914  687  ARG C CA  
18385 C C   . ARG C 154 ? 0.8842 1.2230 1.2851 0.3327  0.3511  0.1053  687  ARG C C   
18386 O O   . ARG C 154 ? 0.9620 1.3309 1.3979 0.3482  0.3278  0.1334  687  ARG C O   
18387 C CB  . ARG C 154 ? 1.0078 1.2578 1.3936 0.3316  0.4288  0.0973  687  ARG C CB  
18388 C CG  . ARG C 154 ? 1.3223 1.4962 1.6742 0.3292  0.4795  0.0885  687  ARG C CG  
18389 C CD  . ARG C 154 ? 1.9620 2.1138 2.3261 0.3299  0.5089  0.0931  687  ARG C CD  
18390 N NE  . ARG C 154 ? 2.5107 2.5827 2.8396 0.3276  0.5592  0.0876  687  ARG C NE  
18391 C CZ  . ARG C 154 ? 2.5715 2.6016 2.8922 0.3241  0.5951  0.0862  687  ARG C CZ  
18392 N NH1 . ARG C 154 ? 2.4575 2.5184 2.8030 0.3227  0.5877  0.0890  687  ARG C NH1 
18393 N NH2 . ARG C 154 ? 2.5948 2.5457 2.8786 0.3210  0.6413  0.0822  687  ARG C NH2 
18407 N N   . ARG C 155 ? 0.6729 1.0357 1.0587 0.3167  0.3341  0.0868  688  ARG C N   
18408 C CA  . ARG C 155 ? 0.6643 1.0867 1.0742 0.3166  0.2885  0.0988  688  ARG C CA  
18409 C C   . ARG C 155 ? 0.8258 1.2652 1.2234 0.3199  0.2604  0.1030  688  ARG C C   
18410 O O   . ARG C 155 ? 0.7666 1.2466 1.1895 0.3251  0.2247  0.1243  688  ARG C O   
18411 C CB  . ARG C 155 ? 0.5884 1.0254 0.9755 0.2994  0.2799  0.0770  688  ARG C CB  
18412 C CG  . ARG C 155 ? 1.2291 1.6473 1.5563 0.2799  0.2735  0.0461  688  ARG C CG  
18413 C CD  . ARG C 155 ? 1.2969 1.7224 1.5975 0.2606  0.2618  0.0270  688  ARG C CD  
18414 N NE  . ARG C 155 ? 1.2031 1.5934 1.4886 0.2552  0.3015  0.0148  688  ARG C NE  
18415 C CZ  . ARG C 155 ? 1.3198 1.6690 1.5501 0.2351  0.3186  -0.0121 688  ARG C CZ  
18416 N NH1 . ARG C 155 ? 1.1328 1.4776 1.3255 0.2191  0.2991  -0.0288 688  ARG C NH1 
18417 N NH2 . ARG C 155 ? 1.6942 2.0053 1.9059 0.2291  0.3565  -0.0216 688  ARG C NH2 
18431 N N   . VAL C 156 ? 0.8476 1.2512 1.2005 0.3121  0.2740  0.0818  689  VAL C N   
18432 C CA  . VAL C 156 ? 0.9391 1.3442 1.2707 0.3087  0.2472  0.0823  689  VAL C CA  
18433 C C   . VAL C 156 ? 0.8248 1.2290 1.1874 0.3328  0.2510  0.1140  689  VAL C C   
18434 O O   . VAL C 156 ? 0.7417 1.1724 1.1136 0.3367  0.2161  0.1329  689  VAL C O   
18435 C CB  . VAL C 156 ? 1.1821 1.5480 1.4600 0.2895  0.2610  0.0508  689  VAL C CB  
18436 C CG1 . VAL C 156 ? 0.9542 1.3194 1.2123 0.2867  0.2382  0.0517  689  VAL C CG1 
18437 C CG2 . VAL C 156 ? 1.4862 1.8586 1.7359 0.2662  0.2525  0.0239  689  VAL C CG2 
18447 N N   . LEU C 157 ? 0.7939 1.1627 1.1681 0.3479  0.2937  0.1208  690  LEU C N   
18448 C CA  . LEU C 157 ? 0.7424 1.1053 1.1447 0.3701  0.2964  0.1535  690  LEU C CA  
18449 C C   . LEU C 157 ? 0.7821 1.1961 1.2385 0.3797  0.2652  0.1873  690  LEU C C   
18450 O O   . LEU C 157 ? 0.7895 1.2250 1.2663 0.3929  0.2414  0.2169  690  LEU C O   
18451 C CB  . LEU C 157 ? 0.7022 1.0059 1.0977 0.3765  0.3453  0.1523  690  LEU C CB  
18452 C CG  . LEU C 157 ? 0.9437 1.2307 1.3605 0.4012  0.3556  0.1854  690  LEU C CG  
18453 C CD1 . LEU C 157 ? 1.1168 1.3966 1.5057 0.4057  0.3440  0.1852  690  LEU C CD1 
18454 C CD2 . LEU C 157 ? 1.0227 1.2457 1.4281 0.4057  0.4075  0.1830  690  LEU C CD2 
18466 N N   . HIS C 158 ? 0.8336 1.2662 1.3110 0.3710  0.2644  0.1835  691  HIS C N   
18467 C CA  . HIS C 158 ? 0.8319 1.3153 1.3590 0.3737  0.2337  0.2119  691  HIS C CA  
18468 C C   . HIS C 158 ? 0.7747 1.3008 1.2968 0.3672  0.1832  0.2216  691  HIS C C   
18469 O O   . HIS C 158 ? 0.8061 1.3602 1.3562 0.3742  0.1560  0.2535  691  HIS C O   
18470 C CB  . HIS C 158 ? 1.0563 1.5499 1.5954 0.3613  0.2415  0.1988  691  HIS C CB  
18471 C CG  . HIS C 158 ? 1.0056 1.5491 1.5963 0.3608  0.2146  0.2253  691  HIS C CG  
18472 N ND1 . HIS C 158 ? 1.0294 1.6169 1.6212 0.3459  0.1718  0.2263  691  HIS C ND1 
18473 C CD2 . HIS C 158 ? 1.0743 1.6297 1.7160 0.3716  0.2258  0.2516  691  HIS C CD2 
18474 C CE1 . HIS C 158 ? 0.9329 1.5572 1.5733 0.3452  0.1566  0.2508  691  HIS C CE1 
18475 N NE2 . HIS C 158 ? 1.0138 1.6227 1.6881 0.3615  0.1885  0.2671  691  HIS C NE2 
18483 N N   . THR C 159 ? 0.8803 1.4100 1.3627 0.3523  0.1700  0.1948  692  THR C N   
18484 C CA  . THR C 159 ? 0.9197 1.4765 1.3828 0.3421  0.1246  0.2001  692  THR C CA  
18485 C C   . THR C 159 ? 0.6459 1.1810 1.0876 0.3499  0.1159  0.2135  692  THR C C   
18486 O O   . THR C 159 ? 0.5409 1.0983 0.9847 0.3476  0.0791  0.2367  692  THR C O   
18487 C CB  . THR C 159 ? 0.9891 1.5310 1.3978 0.3176  0.1154  0.1629  692  THR C CB  
18488 O OG1 . THR C 159 ? 0.7565 1.3133 1.1802 0.3111  0.1252  0.1513  692  THR C OG1 
18489 C CG2 . THR C 159 ? 0.7051 1.2603 1.0838 0.3018  0.0715  0.1653  692  THR C CG2 
18497 N N   . ALA C 160 ? 0.7150 1.2028 1.1309 0.3564  0.1496  0.1988  693  ALA C N   
18498 C CA  . ALA C 160 ? 0.8100 1.2703 1.2015 0.3637  0.1462  0.2101  693  ALA C CA  
18499 C C   . ALA C 160 ? 0.7789 1.2610 1.2196 0.3886  0.1397  0.2558  693  ALA C C   
18500 O O   . ALA C 160 ? 0.8196 1.3042 1.2461 0.3894  0.1105  0.2767  693  ALA C O   
18501 C CB  . ALA C 160 ? 1.0384 1.4430 1.3963 0.3645  0.1886  0.1854  693  ALA C CB  
18507 N N   . GLN C 161 ? 0.8182 1.3120 1.3132 0.4063  0.1665  0.2720  694  GLN C N   
18508 C CA  . GLN C 161 ? 0.8690 1.3747 1.4057 0.4219  0.1597  0.3125  694  GLN C CA  
18509 C C   . GLN C 161 ? 0.7521 1.3133 1.3108 0.4101  0.1048  0.3380  694  GLN C C   
18510 O O   . GLN C 161 ? 0.6653 1.2366 1.2247 0.4158  0.0772  0.3678  694  GLN C O   
18511 C CB  . GLN C 161 ? 1.0332 1.5248 1.6068 0.4297  0.1988  0.3156  694  GLN C CB  
18512 C CG  . GLN C 161 ? 1.1401 1.5662 1.6863 0.4395  0.2541  0.2964  694  GLN C CG  
18513 C CD  . GLN C 161 ? 0.9184 1.3240 1.4875 0.4413  0.2934  0.2926  694  GLN C CD  
18514 O OE1 . GLN C 161 ? 1.0893 1.5307 1.6931 0.4344  0.2816  0.2980  694  GLN C OE1 
18515 N NE2 . GLN C 161 ? 0.8645 1.2078 1.4103 0.4492  0.3422  0.2831  694  GLN C NE2 
18524 N N   . TYR C 162 ? 0.8583 1.4518 1.4294 0.3906  0.0881  0.3259  695  TYR C N   
18525 C CA  . TYR C 162 ? 0.8412 1.4830 1.4307 0.3742  0.0387  0.3475  695  TYR C CA  
18526 C C   . TYR C 162 ? 1.0237 1.6682 1.5632 0.3615  -0.0023 0.3487  695  TYR C C   
18527 O O   . TYR C 162 ? 1.0493 1.7164 1.5906 0.3518  -0.0426 0.3755  695  TYR C O   
18528 C CB  . TYR C 162 ? 0.8428 1.5108 1.4509 0.3560  0.0353  0.3315  695  TYR C CB  
18529 C CG  . TYR C 162 ? 1.0537 1.7299 1.7180 0.3657  0.0636  0.3428  695  TYR C CG  
18530 C CD1 . TYR C 162 ? 1.0889 1.7275 1.7534 0.3776  0.1142  0.3237  695  TYR C CD1 
18531 C CD2 . TYR C 162 ? 1.1378 1.8575 1.8520 0.3615  0.0404  0.3729  695  TYR C CD2 
18532 C CE1 . TYR C 162 ? 1.1113 1.7517 1.8218 0.3867  0.1428  0.3349  695  TYR C CE1 
18533 C CE2 . TYR C 162 ? 1.2820 2.0105 2.0498 0.3723  0.0689  0.3851  695  TYR C CE2 
18534 C CZ  . TYR C 162 ? 1.2917 1.9785 2.0562 0.3857  0.1210  0.3663  695  TYR C CZ  
18535 O OH  . TYR C 162 ? 1.4561 2.1459 2.2690 0.3964  0.1520  0.3792  695  TYR C OH  
18545 N N   . TRP C 163 ? 0.9026 1.5206 1.3919 0.3588  0.0075  0.3190  696  TRP C N   
18546 C CA  . TRP C 163 ? 0.8083 1.4010 1.2284 0.3382  -0.0243 0.3108  696  TRP C CA  
18547 C C   . TRP C 163 ? 0.8700 1.4388 1.2754 0.3525  -0.0285 0.3365  696  TRP C C   
18548 O O   . TRP C 163 ? 1.0073 1.5768 1.3801 0.3394  -0.0673 0.3539  696  TRP C O   
18549 C CB  . TRP C 163 ? 0.9493 1.4977 1.3090 0.3229  -0.0059 0.2644  696  TRP C CB  
18550 C CG  . TRP C 163 ? 0.8997 1.4152 1.1887 0.3041  -0.0293 0.2546  696  TRP C CG  
18551 C CD1 . TRP C 163 ? 0.8384 1.3576 1.0894 0.2791  -0.0603 0.2461  696  TRP C CD1 
18552 C CD2 . TRP C 163 ? 0.6936 1.1610 0.9380 0.3085  -0.0188 0.2519  696  TRP C CD2 
18553 N NE1 . TRP C 163 ? 0.7788 1.2537 0.9639 0.2683  -0.0682 0.2385  696  TRP C NE1 
18554 C CE2 . TRP C 163 ? 0.8860 1.3302 1.0670 0.2859  -0.0438 0.2419  696  TRP C CE2 
18555 C CE3 . TRP C 163 ? 0.7493 1.1860 0.9980 0.3288  0.0124  0.2566  696  TRP C CE3 
18556 C CZ2 . TRP C 163 ? 1.2292 1.6230 1.3540 0.2832  -0.0384 0.2367  696  TRP C CZ2 
18557 C CZ3 . TRP C 163 ? 0.8512 1.2394 1.0441 0.3254  0.0158  0.2513  696  TRP C CZ3 
18558 C CH2 . TRP C 163 ? 1.0354 1.4037 1.1683 0.3029  -0.0094 0.2415  696  TRP C CH2 
18569 N N   . THR C 164 ? 0.7712 1.3126 1.1939 0.3780  0.0124  0.3392  697  THR C N   
18570 C CA  . THR C 164 ? 0.8055 1.3198 1.2143 0.3945  0.0125  0.3653  697  THR C CA  
18571 C C   . THR C 164 ? 0.9142 1.4791 1.3788 0.4081  -0.0188 0.4184  697  THR C C   
18572 O O   . THR C 164 ? 0.9973 1.5558 1.4339 0.4056  -0.0504 0.4438  697  THR C O   
18573 C CB  . THR C 164 ? 0.8941 1.3627 1.3070 0.4175  0.0682  0.3545  697  THR C CB  
18574 O OG1 . THR C 164 ? 0.8667 1.2963 1.2321 0.3999  0.0932  0.3056  697  THR C OG1 
18575 C CG2 . THR C 164 ? 0.7707 1.2009 1.1576 0.4330  0.0711  0.3778  697  THR C CG2 
18583 N N   . ARG C 165 ? 0.8408 1.4368 1.3662 0.4077  -0.0091 0.4238  698  ARG C N   
18584 C CA  . ARG C 165 ? 0.7449 1.3792 1.3129 0.4036  -0.0393 0.4599  698  ARG C CA  
18585 C C   . ARG C 165 ? 0.8201 1.4807 1.3565 0.3723  -0.0989 0.4673  698  ARG C C   
18586 O O   . ARG C 165 ? 0.7940 1.4615 1.3217 0.3674  -0.1330 0.4967  698  ARG C O   
18587 C CB  . ARG C 165 ? 0.7322 1.3974 1.3665 0.4054  -0.0187 0.4606  698  ARG C CB  
18588 C CG  . ARG C 165 ? 0.8530 1.4872 1.5165 0.4333  0.0403  0.4587  698  ARG C CG  
18589 C CD  . ARG C 165 ? 1.0356 1.7006 1.7621 0.4339  0.0561  0.4662  698  ARG C CD  
18590 N NE  . ARG C 165 ? 0.7623 1.3878 1.5037 0.4549  0.1163  0.4574  698  ARG C NE  
18591 C CZ  . ARG C 165 ? 0.8604 1.4595 1.5861 0.4495  0.1499  0.4223  698  ARG C CZ  
18592 N NH1 . ARG C 165 ? 0.8959 1.5075 1.5957 0.4270  0.1309  0.3931  698  ARG C NH1 
18593 N NH2 . ARG C 165 ? 0.9364 1.4921 1.6682 0.4658  0.2041  0.4167  698  ARG C NH2 
18607 N N   . ALA C 166 ? 1.0374 1.7084 1.5511 0.3490  -0.1113 0.4400  699  ALA C N   
18608 C CA  . ALA C 166 ? 1.1107 1.7976 1.5855 0.3152  -0.1635 0.4432  699  ALA C CA  
18609 C C   . ALA C 166 ? 1.0621 1.7099 1.4599 0.3096  -0.1856 0.4482  699  ALA C C   
18610 O O   . ALA C 166 ? 1.0574 1.7074 1.4220 0.2861  -0.2295 0.4655  699  ALA C O   
18611 C CB  . ALA C 166 ? 1.0707 1.7683 1.5321 0.2943  -0.1645 0.4114  699  ALA C CB  
18617 N N   . LEU C 167 ? 1.5228 2.1294 1.8857 0.3290  -0.1539 0.4320  700  LEU C N   
18618 C CA  . LEU C 167 ? 1.5636 2.1104 1.8393 0.3165  -0.1646 0.4248  700  LEU C CA  
18619 C C   . LEU C 167 ? 1.5993 2.1510 1.8810 0.3302  -0.1886 0.4729  700  LEU C C   
18620 O O   . LEU C 167 ? 1.6841 2.2150 1.9029 0.3084  -0.2261 0.4851  700  LEU C O   
18621 C CB  . LEU C 167 ? 1.5781 2.0632 1.8161 0.3261  -0.1153 0.3858  700  LEU C CB  
18622 C CG  . LEU C 167 ? 1.6667 2.0855 1.8121 0.3102  -0.1185 0.3697  700  LEU C CG  
18623 C CD1 . LEU C 167 ? 1.7464 2.1530 1.8347 0.2760  -0.1392 0.3427  700  LEU C CD1 
18624 C CD2 . LEU C 167 ? 1.6917 2.0588 1.8190 0.3251  -0.0681 0.3422  700  LEU C CD2 
18636 N N   . PHE C 168 ? 1.2564 1.8213 1.6036 0.3596  -0.1634 0.4929  701  PHE C N   
18637 C CA  . PHE C 168 ? 1.0921 1.6517 1.4454 0.3689  -0.1797 0.5300  701  PHE C CA  
18638 C C   . PHE C 168 ? 0.9260 1.5430 1.3398 0.3559  -0.2108 0.5532  701  PHE C C   
18639 O O   . PHE C 168 ? 0.9502 1.5854 1.4213 0.3776  -0.1993 0.5800  701  PHE C O   
18640 C CB  . PHE C 168 ? 1.0216 1.5522 1.4033 0.4092  -0.1290 0.5386  701  PHE C CB  
18641 C CG  . PHE C 168 ? 1.2455 1.7151 1.5686 0.4220  -0.0931 0.5137  701  PHE C CG  
18642 C CD1 . PHE C 168 ? 1.6270 2.0384 1.8642 0.4089  -0.1052 0.5100  701  PHE C CD1 
18643 C CD2 . PHE C 168 ? 1.1274 1.5783 1.4663 0.4295  -0.0420 0.4749  701  PHE C CD2 
18644 C CE1 . PHE C 168 ? 1.3024 1.6436 1.4790 0.4047  -0.0658 0.4690  701  PHE C CE1 
18645 C CE2 . PHE C 168 ? 1.2451 1.6281 1.5216 0.4231  -0.0066 0.4345  701  PHE C CE2 
18646 C CZ  . PHE C 168 ? 0.9271 1.2578 1.1265 0.4114  -0.0178 0.4318  701  PHE C CZ  
18656 N N   . GLU C 177 ? 1.0145 1.2313 1.3138 0.4854  0.2203  0.3618  710  GLU C N   
18657 C CA  . GLU C 177 ? 0.9412 1.1200 1.2446 0.4898  0.2783  0.3347  710  GLU C CA  
18658 C C   . GLU C 177 ? 1.0134 1.1930 1.2884 0.4565  0.2812  0.2836  710  GLU C C   
18659 O O   . GLU C 177 ? 1.2680 1.4298 1.4907 0.4321  0.2678  0.2573  710  GLU C O   
18660 C CB  . GLU C 177 ? 1.0248 1.1283 1.2864 0.5004  0.3197  0.3330  710  GLU C CB  
18661 C CG  . GLU C 177 ? 1.1789 1.2296 1.4212 0.4928  0.3789  0.2956  710  GLU C CG  
18662 C CD  . GLU C 177 ? 1.3638 1.4212 1.6611 0.5153  0.4156  0.3080  710  GLU C CD  
18663 O OE1 . GLU C 177 ? 1.2637 1.3493 1.6145 0.5453  0.4084  0.3534  710  GLU C OE1 
18664 O OE2 . GLU C 177 ? 1.5193 1.5529 1.8039 0.4995  0.4506  0.2726  710  GLU C OE2 
18670 N N   . ILE C 178 ? 0.8523 1.0524 1.1631 0.4565  0.3000  0.2716  711  ILE C N   
18671 C CA  . ILE C 178 ? 1.0455 1.2459 1.3319 0.4269  0.3053  0.2261  711  ILE C CA  
18672 C C   . ILE C 178 ? 1.2835 1.4196 1.5357 0.4204  0.3592  0.1974  711  ILE C C   
18673 O O   . ILE C 178 ? 0.9899 1.0971 1.2619 0.4397  0.4023  0.2077  711  ILE C O   
18674 C CB  . ILE C 178 ? 0.9653 1.2154 1.2992 0.4269  0.2978  0.2271  711  ILE C CB  
18675 C CG1 . ILE C 178 ? 1.1915 1.5046 1.5539 0.4267  0.2424  0.2527  711  ILE C CG1 
18676 C CG2 . ILE C 178 ? 1.2521 1.4954 1.5564 0.3978  0.3073  0.1816  711  ILE C CG2 
18677 C CD1 . ILE C 178 ? 0.7648 1.1294 1.1852 0.4321  0.2364  0.2639  711  ILE C CD1 
18689 N N   . SER C 179 ? 1.6467 1.7594 1.8479 0.3922  0.3587  0.1622  712  SER C N   
18690 C CA  . SER C 179 ? 1.6659 1.7193 1.8284 0.3780  0.4048  0.1325  712  SER C CA  
18691 C C   . SER C 179 ? 1.6391 1.7059 1.7914 0.3489  0.4075  0.0950  712  SER C C   
18692 O O   . SER C 179 ? 1.6167 1.7128 1.7543 0.3262  0.3764  0.0755  712  SER C O   
18693 C CB  . SER C 179 ? 1.7085 1.7269 1.8242 0.3659  0.4038  0.1226  712  SER C CB  
18694 O OG  . SER C 179 ? 1.8334 1.7973 1.9124 0.3473  0.4471  0.0928  712  SER C OG  
18700 N N   . ILE C 180 ? 1.2545 1.2968 1.4123 0.3498  0.4461  0.0865  713  ILE C N   
18701 C CA  . ILE C 180 ? 1.1794 1.2296 1.3215 0.3210  0.4492  0.0527  713  ILE C CA  
18702 C C   . ILE C 180 ? 1.0699 1.0885 1.1610 0.2875  0.4592  0.0180  713  ILE C C   
18703 O O   . ILE C 180 ? 1.0436 1.0031 1.1051 0.2837  0.4985  0.0107  713  ILE C O   
18704 C CB  . ILE C 180 ? 1.0581 1.0783 1.2071 0.3229  0.4836  0.0521  713  ILE C CB  
18705 C CG1 . ILE C 180 ? 1.1809 1.2411 1.3880 0.3517  0.4689  0.0871  713  ILE C CG1 
18706 C CG2 . ILE C 180 ? 0.9478 0.9665 1.0673 0.2885  0.4867  0.0157  713  ILE C CG2 
18707 C CD1 . ILE C 180 ? 1.1217 1.2564 1.3596 0.3535  0.4242  0.0917  713  ILE C CD1 
18719 N N   . ARG C 181 ? 1.0403 1.0988 1.1231 0.2630  0.4247  -0.0020 714  ARG C N   
18720 C CA  . ARG C 181 ? 1.2027 1.2470 1.2483 0.2295  0.4281  -0.0327 714  ARG C CA  
18721 C C   . ARG C 181 ? 1.0704 1.1393 1.1085 0.2019  0.4184  -0.0579 714  ARG C C   
18722 O O   . ARG C 181 ? 1.0973 1.2183 1.1491 0.1955  0.3803  -0.0607 714  ARG C O   
18723 C CB  . ARG C 181 ? 1.1183 1.1881 1.1633 0.2280  0.3962  -0.0289 714  ARG C CB  
18724 C CG  . ARG C 181 ? 1.2885 1.3268 1.3296 0.2512  0.4053  -0.0052 714  ARG C CG  
18725 C CD  . ARG C 181 ? 1.1822 1.1539 1.1909 0.2435  0.4519  -0.0157 714  ARG C CD  
18726 N NE  . ARG C 181 ? 1.0904 1.0550 1.0710 0.2069  0.4581  -0.0479 714  ARG C NE  
18727 C CZ  . ARG C 181 ? 1.1828 1.1467 1.1503 0.1974  0.4498  -0.0527 714  ARG C CZ  
18728 N NH1 . ARG C 181 ? 1.2109 1.1738 1.1810 0.2199  0.4347  -0.0292 714  ARG C NH1 
18729 N NH2 . ARG C 181 ? 1.3046 1.2689 1.2556 0.1629  0.4568  -0.0808 714  ARG C NH2 
18743 N N   . LYS C 182 ? 0.9394 0.9655 0.9506 0.1849  0.4547  -0.0755 715  LYS C N   
18744 C CA  . LYS C 182 ? 1.0727 1.1148 1.0678 0.1558  0.4466  -0.0988 715  LYS C CA  
18745 C C   . LYS C 182 ? 1.0736 1.1464 1.0548 0.1233  0.4200  -0.1199 715  LYS C C   
18746 O O   . LYS C 182 ? 1.0890 1.2072 1.0765 0.1098  0.3893  -0.1278 715  LYS C O   
18747 C CB  . LYS C 182 ? 1.2995 1.2769 1.2568 0.1405  0.4948  -0.1140 715  LYS C CB  
18748 C CG  . LYS C 182 ? 1.4434 1.3913 1.4208 0.1729  0.5201  -0.0901 715  LYS C CG  
18749 C CD  . LYS C 182 ? 1.4773 1.3529 1.4124 0.1527  0.5578  -0.1027 715  LYS C CD  
18750 C CE  . LYS C 182 ? 1.6409 1.4917 1.6038 0.1841  0.5773  -0.0750 715  LYS C CE  
18751 N NZ  . LYS C 182 ? 1.6971 1.4692 1.6167 0.1659  0.6183  -0.0853 715  LYS C NZ  
18765 N N   . ASP C 183 ? 1.0374 1.0865 1.0022 0.1113  0.4329  -0.1276 716  ASP C N   
18766 C CA  . ASP C 183 ? 1.0010 1.0805 0.9588 0.0791  0.4127  -0.1467 716  ASP C CA  
18767 C C   . ASP C 183 ? 0.8908 1.0364 0.8837 0.0913  0.3679  -0.1356 716  ASP C C   
18768 O O   . ASP C 183 ? 0.8182 1.0054 0.8162 0.0688  0.3443  -0.1477 716  ASP C O   
18769 C CB  . ASP C 183 ? 1.1983 1.2379 1.1356 0.0661  0.4387  -0.1548 716  ASP C CB  
18770 C CG  . ASP C 183 ? 1.1369 1.1511 1.0847 0.1019  0.4499  -0.1311 716  ASP C CG  
18771 O OD1 . ASP C 183 ? 1.1514 1.1615 1.1157 0.1344  0.4506  -0.1092 716  ASP C OD1 
18772 O OD2 . ASP C 183 ? 0.9610 0.9603 0.9008 0.0966  0.4576  -0.1330 716  ASP C OD2 
18777 N N   . LEU C 184 ? 0.9203 1.0752 0.9361 0.1257  0.3560  -0.1115 717  LEU C N   
18778 C CA  . LEU C 184 ? 0.9554 1.1609 0.9956 0.1367  0.3181  -0.1010 717  LEU C CA  
18779 C C   . LEU C 184 ? 0.7784 1.0210 0.8378 0.1487  0.2923  -0.0919 717  LEU C C   
18780 O O   . LEU C 184 ? 0.9224 1.2079 0.9921 0.1418  0.2643  -0.0955 717  LEU C O   
18781 C CB  . LEU C 184 ? 1.0681 1.2588 1.1129 0.1616  0.3168  -0.0804 717  LEU C CB  
18782 C CG  . LEU C 184 ? 1.0500 1.2057 1.0758 0.1532  0.3384  -0.0861 717  LEU C CG  
18783 C CD1 . LEU C 184 ? 1.1721 1.2684 1.1772 0.1556  0.3785  -0.0862 717  LEU C CD1 
18784 C CD2 . LEU C 184 ? 0.8762 1.0335 0.9040 0.1724  0.3229  -0.0678 717  LEU C CD2 
18796 N N   . LEU C 185 ? 0.8324 1.0592 0.8987 0.1673  0.3034  -0.0790 718  LEU C N   
18797 C CA  . LEU C 185 ? 1.0765 1.3374 1.1652 0.1820  0.2800  -0.0661 718  LEU C CA  
18798 C C   . LEU C 185 ? 1.1342 1.3921 1.2165 0.1714  0.2906  -0.0768 718  LEU C C   
18799 O O   . LEU C 185 ? 0.8573 1.1422 0.9570 0.1812  0.2736  -0.0679 718  LEU C O   
18800 C CB  . LEU C 185 ? 0.8893 1.1448 1.0000 0.2130  0.2796  -0.0377 718  LEU C CB  
18801 C CG  . LEU C 185 ? 0.8127 1.0628 0.9211 0.2237  0.2692  -0.0242 718  LEU C CG  
18802 C CD1 . LEU C 185 ? 1.0420 1.2807 1.1686 0.2517  0.2727  0.0056  718  LEU C CD1 
18803 C CD2 . LEU C 185 ? 0.9104 1.1975 1.0203 0.2197  0.2333  -0.0239 718  LEU C CD2 
18815 N N   . ASP C 186 ? 1.2200 1.4418 1.2731 0.1494  0.3190  -0.0962 719  ASP C N   
18816 C CA  . ASP C 186 ? 1.2594 1.4676 1.2945 0.1354  0.3324  -0.1082 719  ASP C CA  
18817 C C   . ASP C 186 ? 1.4833 1.7146 1.4957 0.1014  0.3122  -0.1298 719  ASP C C   
18818 O O   . ASP C 186 ? 1.4323 1.6760 1.4394 0.0840  0.3024  -0.1393 719  ASP C O   
18819 C CB  . ASP C 186 ? 1.2761 1.4184 1.2848 0.1312  0.3815  -0.1147 719  ASP C CB  
18820 C CG  . ASP C 186 ? 1.1809 1.3056 1.2124 0.1613  0.4044  -0.0947 719  ASP C CG  
18821 O OD1 . ASP C 186 ? 1.1801 1.3463 1.2454 0.1795  0.3802  -0.0787 719  ASP C OD1 
18822 O OD2 . ASP C 186 ? 1.1775 1.2459 1.1945 0.1666  0.4488  -0.0939 719  ASP C OD2 
18827 N N   . ASP C 187 ? 1.5716 1.8099 1.5724 0.0922  0.3063  -0.1356 720  ASP C N   
18828 C CA  . ASP C 187 ? 1.6781 1.9431 1.6586 0.0618  0.2823  -0.1514 720  ASP C CA  
18829 C C   . ASP C 187 ? 1.7397 1.9668 1.6755 0.0239  0.3036  -0.1741 720  ASP C C   
18830 O O   . ASP C 187 ? 1.7065 1.8747 1.6165 0.0200  0.3436  -0.1805 720  ASP C O   
18831 C CB  . ASP C 187 ? 1.6846 1.9607 1.6584 0.0625  0.2715  -0.1501 720  ASP C CB  
18832 C CG  . ASP C 187 ? 1.8342 2.1515 1.8487 0.0931  0.2462  -0.1297 720  ASP C CG  
18833 O OD1 . ASP C 187 ? 1.6055 1.9540 1.6461 0.1055  0.2253  -0.1202 720  ASP C OD1 
18834 O OD2 . ASP C 187 ? 2.2837 2.5986 2.3007 0.1029  0.2493  -0.1237 720  ASP C OD2 
18839 N N   . SER C 188 ? 1.6133 1.8748 1.5407 -0.0051 0.2771  -0.1851 721  SER C N   
18840 C CA  . SER C 188 ? 1.6720 1.9081 1.5568 -0.0489 0.2886  -0.2066 721  SER C CA  
18841 C C   . SER C 188 ? 2.1294 2.3851 1.9851 -0.0789 0.2644  -0.2160 721  SER C C   
18842 O O   . SER C 188 ? 2.1262 2.4395 2.0085 -0.0708 0.2268  -0.2057 721  SER C O   
18843 C CB  . SER C 188 ? 1.4975 1.7617 1.4025 -0.0616 0.2781  -0.2094 721  SER C CB  
18844 O OG  . SER C 188 ? 1.6574 1.9933 1.5990 -0.0585 0.2361  -0.2003 721  SER C OG  
18850 N N   . ASN C 189 ? 2.7074 2.9098 2.5033 -0.1146 0.2874  -0.2349 722  ASN C N   
18851 C CA  . ASN C 189 ? 2.7495 2.9602 2.5053 -0.1469 0.2657  -0.2438 722  ASN C CA  
18852 C C   . ASN C 189 ? 2.6696 2.9468 2.4403 -0.1749 0.2217  -0.2444 722  ASN C C   
18853 O O   . ASN C 189 ? 2.6821 2.9964 2.4461 -0.1860 0.1878  -0.2403 722  ASN C O   
18854 C CB  . ASN C 189 ? 2.9229 3.0512 2.6014 -0.1831 0.3039  -0.2654 722  ASN C CB  
18855 C CG  . ASN C 189 ? 2.9907 3.0558 2.6578 -0.1536 0.3493  -0.2618 722  ASN C CG  
18856 O OD1 . ASN C 189 ? 2.9365 3.0212 2.6306 -0.1217 0.3412  -0.2472 722  ASN C OD1 
18857 N ND2 . ASN C 189 ? 3.1356 3.1242 2.7646 -0.1639 0.3991  -0.2739 722  ASN C ND2 
18864 N N   . ALA C 190 ? 1.8211 2.1150 1.6139 -0.1861 0.2225  -0.2476 723  ALA C N   
18865 C CA  . ALA C 190 ? 1.8319 2.1938 1.6479 -0.2132 0.1834  -0.2459 723  ALA C CA  
18866 C C   . ALA C 190 ? 1.6464 2.0828 1.5170 -0.1822 0.1432  -0.2239 723  ALA C C   
18867 O O   . ALA C 190 ? 1.3790 1.8646 1.2516 -0.2018 0.1067  -0.2189 723  ALA C O   
18868 C CB  . ALA C 190 ? 1.6593 2.0275 1.5015 -0.2217 0.1962  -0.2502 723  ALA C CB  
18874 N N   . ALA C 191 ? 1.4579 1.9014 1.3706 -0.1344 0.1495  -0.2092 724  ALA C N   
18875 C CA  . ALA C 191 ? 1.3867 1.8898 1.3445 -0.1046 0.1169  -0.1891 724  ALA C CA  
18876 C C   . ALA C 191 ? 1.7170 2.2130 1.6483 -0.0985 0.1051  -0.1853 724  ALA C C   
18877 O O   . ALA C 191 ? 1.5939 2.1392 1.5430 -0.0931 0.0721  -0.1728 724  ALA C O   
18878 C CB  . ALA C 191 ? 1.5191 2.0240 1.5193 -0.0610 0.1278  -0.1761 724  ALA C CB  
18884 N N   . LYS C 192 ? 1.9674 2.4010 1.8573 -0.0978 0.1343  -0.1947 725  LYS C N   
18885 C CA  . LYS C 192 ? 2.0157 2.4364 1.8767 -0.0946 0.1282  -0.1925 725  LYS C CA  
18886 C C   . LYS C 192 ? 1.9824 2.4201 1.8046 -0.1343 0.1007  -0.1985 725  LYS C C   
18887 O O   . LYS C 192 ? 1.9729 2.4308 1.7883 -0.1284 0.0774  -0.1893 725  LYS C O   
18888 C CB  . LYS C 192 ? 2.0153 2.3622 1.8394 -0.0904 0.1710  -0.2021 725  LYS C CB  
18889 C CG  . LYS C 192 ? 2.0078 2.3416 1.8723 -0.0490 0.1947  -0.1912 725  LYS C CG  
18890 C CD  . LYS C 192 ? 1.9754 2.3563 1.8868 -0.0128 0.1694  -0.1711 725  LYS C CD  
18891 C CE  . LYS C 192 ? 1.9781 2.3457 1.9242 0.0232  0.1894  -0.1591 725  LYS C CE  
18892 N NZ  . LYS C 192 ? 1.9733 2.3804 1.9565 0.0529  0.1654  -0.1410 725  LYS C NZ  
18906 N N   . ASP C 193 ? 1.6300 2.0589 1.4238 -0.1768 0.1020  -0.2130 726  ASP C N   
18907 C CA  . ASP C 193 ? 1.5496 2.0054 1.3109 -0.2183 0.0682  -0.2154 726  ASP C CA  
18908 C C   . ASP C 193 ? 1.5105 2.0548 1.3314 -0.2027 0.0228  -0.1929 726  ASP C C   
18909 O O   . ASP C 193 ? 1.2988 1.8709 1.1049 -0.2113 -0.0090 -0.1834 726  ASP C O   
18910 C CB  . ASP C 193 ? 1.3213 1.7564 1.0472 -0.2694 0.0767  -0.2343 726  ASP C CB  
18911 C CG  . ASP C 193 ? 1.5137 1.9741 1.1987 -0.3193 0.0396  -0.2367 726  ASP C CG  
18912 O OD1 . ASP C 193 ? 1.8090 2.2169 1.4197 -0.3440 0.0457  -0.2475 726  ASP C OD1 
18913 O OD2 . ASP C 193 ? 1.3869 1.9200 1.1142 -0.3344 0.0046  -0.2264 726  ASP C OD2 
18918 N N   . LEU C 194 ? 1.3439 1.9294 1.2304 -0.1789 0.0217  -0.1830 727  LEU C N   
18919 C CA  . LEU C 194 ? 1.2835 1.9478 1.2306 -0.1589 -0.0137 -0.1601 727  LEU C CA  
18920 C C   . LEU C 194 ? 1.4013 2.0703 1.3602 -0.1174 -0.0212 -0.1444 727  LEU C C   
18921 O O   . LEU C 194 ? 1.3464 2.0621 1.3205 -0.1116 -0.0533 -0.1273 727  LEU C O   
18922 C CB  . LEU C 194 ? 0.9835 1.6781 0.9914 -0.1433 -0.0049 -0.1550 727  LEU C CB  
18923 C CG  . LEU C 194 ? 1.1559 1.9296 1.2311 -0.1237 -0.0339 -0.1312 727  LEU C CG  
18924 C CD1 . LEU C 194 ? 1.2683 2.0985 1.3452 -0.1576 -0.0727 -0.1225 727  LEU C CD1 
18925 C CD2 . LEU C 194 ? 0.8323 1.6233 0.9582 -0.1136 -0.0175 -0.1298 727  LEU C CD2 
18937 N N   . MET C 195 ? 1.2878 1.9096 1.2410 -0.0888 0.0079  -0.1482 728  MET C N   
18938 C CA  . MET C 195 ? 1.2824 1.9047 1.2431 -0.0540 0.0026  -0.1350 728  MET C CA  
18939 C C   . MET C 195 ? 1.4802 2.0913 1.3926 -0.0703 -0.0127 -0.1353 728  MET C C   
18940 O O   . MET C 195 ? 1.5385 2.1726 1.4607 -0.0498 -0.0319 -0.1198 728  MET C O   
18941 C CB  . MET C 195 ? 1.4027 1.9772 1.3640 -0.0275 0.0357  -0.1391 728  MET C CB  
18942 C CG  . MET C 195 ? 1.1726 1.7561 1.1788 -0.0053 0.0477  -0.1344 728  MET C CG  
18943 S SD  . MET C 195 ? 1.3931 1.9246 1.3989 0.0226  0.0815  -0.1353 728  MET C SD  
18944 C CE  . MET C 195 ? 1.2146 1.7603 1.2636 0.0405  0.0880  -0.1289 728  MET C CE  
18954 N N   . ASP C 196 ? 1.3160 1.8857 1.1701 -0.1079 -0.0025 -0.1529 729  ASP C N   
18955 C CA  . ASP C 196 ? 1.5036 2.0576 1.3019 -0.1286 -0.0175 -0.1539 729  ASP C CA  
18956 C C   . ASP C 196 ? 1.5529 2.1733 1.3663 -0.1404 -0.0642 -0.1369 729  ASP C C   
18957 O O   . ASP C 196 ? 1.6732 2.3039 1.4713 -0.1323 -0.0847 -0.1243 729  ASP C O   
18958 C CB  . ASP C 196 ? 1.5846 2.0742 1.3103 -0.1713 0.0055  -0.1775 729  ASP C CB  
18959 C CG  . ASP C 196 ? 1.5149 1.9365 1.2268 -0.1556 0.0550  -0.1904 729  ASP C CG  
18960 O OD1 . ASP C 196 ? 1.3494 1.7640 1.0826 -0.1190 0.0659  -0.1813 729  ASP C OD1 
18961 O OD2 . ASP C 196 ? 1.5854 1.9608 1.2663 -0.1801 0.0834  -0.2082 729  ASP C OD2 
18966 N N   . LYS C 197 ? 1.4335 2.1013 1.2802 -0.1587 -0.0807 -0.1343 730  LYS C N   
18967 C CA  . LYS C 197 ? 1.3452 2.0876 1.2228 -0.1652 -0.1252 -0.1127 730  LYS C CA  
18968 C C   . LYS C 197 ? 1.4939 2.2750 1.4253 -0.1154 -0.1363 -0.0880 730  LYS C C   
18969 O O   . LYS C 197 ? 1.4062 2.2220 1.3385 -0.1106 -0.1670 -0.0684 730  LYS C O   
18970 C CB  . LYS C 197 ? 1.1066 1.8976 1.0263 -0.1884 -0.1352 -0.1126 730  LYS C CB  
18971 C CG  . LYS C 197 ? 1.2438 1.9998 1.1074 -0.2449 -0.1279 -0.1365 730  LYS C CG  
18972 C CD  . LYS C 197 ? 1.4307 2.1729 1.2211 -0.2867 -0.1543 -0.1388 730  LYS C CD  
18973 C CE  . LYS C 197 ? 1.2009 2.0328 1.0287 -0.2978 -0.2081 -0.1116 730  LYS C CE  
18974 N NZ  . LYS C 197 ? 1.1909 2.0838 1.0703 -0.3242 -0.2226 -0.1085 730  LYS C NZ  
18988 N N   . VAL C 198 ? 1.4485 2.2204 1.4208 -0.0792 -0.1109 -0.0878 731  VAL C N   
18989 C CA  . VAL C 198 ? 1.3740 2.1670 1.3850 -0.0343 -0.1152 -0.0676 731  VAL C CA  
18990 C C   . VAL C 198 ? 1.4842 2.2360 1.4502 -0.0223 -0.1116 -0.0675 731  VAL C C   
18991 O O   . VAL C 198 ? 1.5451 2.3176 1.5211 0.0001  -0.1281 -0.0485 731  VAL C O   
18992 C CB  . VAL C 198 ? 1.2763 2.0609 1.3303 -0.0049 -0.0886 -0.0695 731  VAL C CB  
18993 C CG1 . VAL C 198 ? 1.2675 2.0671 1.3534 0.0370  -0.0915 -0.0498 731  VAL C CG1 
18994 C CG2 . VAL C 198 ? 1.2730 2.0939 1.3687 -0.0184 -0.0886 -0.0705 731  VAL C CG2 
19004 N N   . LYS C 199 ? 1.6265 2.3171 1.5431 -0.0362 -0.0868 -0.0879 732  LYS C N   
19005 C CA  . LYS C 199 ? 1.6817 2.3313 1.5570 -0.0268 -0.0790 -0.0887 732  LYS C CA  
19006 C C   . LYS C 199 ? 1.7163 2.3804 1.5544 -0.0435 -0.1100 -0.0781 732  LYS C C   
19007 O O   . LYS C 199 ? 1.7406 2.3988 1.5681 -0.0235 -0.1160 -0.0664 732  LYS C O   
19008 C CB  . LYS C 199 ? 1.7268 2.3100 1.5586 -0.0420 -0.0439 -0.1113 732  LYS C CB  
19009 C CG  . LYS C 199 ? 1.9435 2.4794 1.7221 -0.0444 -0.0332 -0.1154 732  LYS C CG  
19010 C CD  . LYS C 199 ? 2.2251 2.6959 1.9674 -0.0586 0.0071  -0.1364 732  LYS C CD  
19011 C CE  . LYS C 199 ? 2.1918 2.6141 1.8899 -0.0563 0.0251  -0.1395 732  LYS C CE  
19012 N NZ  . LYS C 199 ? 1.9482 2.3613 1.5847 -0.0831 0.0027  -0.1386 732  LYS C NZ  
19026 N N   . LYS C 200 ? 1.6781 2.3601 1.4931 -0.0819 -0.1310 -0.0813 733  LYS C N   
19027 C CA  . LYS C 200 ? 1.7276 2.4305 1.5085 -0.0997 -0.1668 -0.0673 733  LYS C CA  
19028 C C   . LYS C 200 ? 1.6009 2.3710 1.4401 -0.0683 -0.1960 -0.0363 733  LYS C C   
19029 O O   . LYS C 200 ? 1.6327 2.4118 1.4492 -0.0640 -0.2193 -0.0191 733  LYS C O   
19030 C CB  . LYS C 200 ? 1.7699 2.4821 1.5155 -0.1521 -0.1862 -0.0762 733  LYS C CB  
19031 C CG  . LYS C 200 ? 1.9058 2.5441 1.5882 -0.1859 -0.1525 -0.1076 733  LYS C CG  
19032 C CD  . LYS C 200 ? 2.1750 2.7397 1.7878 -0.1856 -0.1298 -0.1181 733  LYS C CD  
19033 C CE  . LYS C 200 ? 2.1819 2.6689 1.7445 -0.2084 -0.0852 -0.1473 733  LYS C CE  
19034 N NZ  . LYS C 200 ? 2.0916 2.5721 1.7111 -0.1761 -0.0503 -0.1532 733  LYS C NZ  
19048 N N   . LYS C 201 ? 1.3846 2.1977 1.2964 -0.0453 -0.1924 -0.0278 734  LYS C N   
19049 C CA  . LYS C 201 ? 1.3589 2.2285 1.3281 -0.0114 -0.2117 0.0021  734  LYS C CA  
19050 C C   . LYS C 201 ? 1.4278 2.2665 1.3936 0.0287  -0.1961 0.0097  734  LYS C C   
19051 O O   . LYS C 201 ? 1.4705 2.3405 1.4620 0.0550  -0.2114 0.0353  734  LYS C O   
19052 C CB  . LYS C 201 ? 1.5040 2.4192 1.5473 0.0011  -0.2055 0.0073  734  LYS C CB  
19053 C CG  . LYS C 201 ? 1.5273 2.4908 1.5894 -0.0366 -0.2265 0.0070  734  LYS C CG  
19054 C CD  . LYS C 201 ? 1.6485 2.6556 1.7870 -0.0218 -0.2162 0.0132  734  LYS C CD  
19055 C CE  . LYS C 201 ? 1.6539 2.7162 1.8574 0.0179  -0.2277 0.0465  734  LYS C CE  
19056 N NZ  . LYS C 201 ? 1.2262 2.3223 1.5006 0.0334  -0.2111 0.0516  734  LYS C NZ  
19070 N N   . LEU C 202 ? 1.1813 1.9601 1.1181 0.0336  -0.1650 -0.0106 735  LEU C N   
19071 C CA  . LEU C 202 ? 1.1280 1.8781 1.0619 0.0669  -0.1501 -0.0045 735  LEU C CA  
19072 C C   . LEU C 202 ? 1.1846 1.9090 1.0634 0.0626  -0.1608 0.0014  735  LEU C C   
19073 O O   . LEU C 202 ? 1.1662 1.8829 1.0467 0.0901  -0.1592 0.0153  735  LEU C O   
19074 C CB  . LEU C 202 ? 0.9800 1.6836 0.9108 0.0729  -0.1155 -0.0249 735  LEU C CB  
19075 C CG  . LEU C 202 ? 1.1919 1.9110 1.1709 0.0801  -0.1017 -0.0304 735  LEU C CG  
19076 C CD1 . LEU C 202 ? 1.3641 2.0366 1.3334 0.0819  -0.0709 -0.0486 735  LEU C CD1 
19077 C CD2 . LEU C 202 ? 1.3841 2.1341 1.4117 0.1128  -0.1053 -0.0109 735  LEU C CD2 
19089 N N   . LYS C 203 ? 1.2048 1.9095 1.0287 0.0269  -0.1696 -0.0095 736  LYS C N   
19090 C CA  . LYS C 203 ? 1.1100 1.7830 0.8731 0.0206  -0.1778 -0.0047 736  LYS C CA  
19091 C C   . LYS C 203 ? 1.1640 1.8797 0.9409 0.0382  -0.2101 0.0267  736  LYS C C   
19092 O O   . LYS C 203 ? 1.2245 1.9162 0.9831 0.0605  -0.2052 0.0369  736  LYS C O   
19093 C CB  . LYS C 203 ? 1.2756 1.9157 0.9706 -0.0252 -0.1809 -0.0224 736  LYS C CB  
19094 C CG  . LYS C 203 ? 1.5339 2.1211 1.2099 -0.0397 -0.1422 -0.0518 736  LYS C CG  
19095 C CD  . LYS C 203 ? 1.6485 2.1963 1.2510 -0.0872 -0.1417 -0.0696 736  LYS C CD  
19096 C CE  . LYS C 203 ? 1.4658 1.9568 1.0515 -0.0978 -0.0974 -0.0967 736  LYS C CE  
19097 N NZ  . LYS C 203 ? 1.5366 1.9778 1.0425 -0.1458 -0.0908 -0.1157 736  LYS C NZ  
19111 N N   . PRO C 204 ? 1.2010 1.9796 1.0118 0.0307  -0.2421 0.0447  737  PRO C N   
19112 C CA  . PRO C 204 ? 1.3631 2.1847 1.1950 0.0537  -0.2705 0.0796  737  PRO C CA  
19113 C C   . PRO C 204 ? 1.4249 2.2481 1.3032 0.1021  -0.2517 0.0940  737  PRO C C   
19114 O O   . PRO C 204 ? 1.5753 2.3973 1.4447 0.1254  -0.2603 0.1169  737  PRO C O   
19115 C CB  . PRO C 204 ? 1.4168 2.3082 1.2964 0.0366  -0.3010 0.0945  737  PRO C CB  
19116 C CG  . PRO C 204 ? 1.3775 2.2566 1.2260 -0.0083 -0.2983 0.0656  737  PRO C CG  
19117 C CD  . PRO C 204 ? 1.2263 2.0406 1.0581 -0.0002 -0.2537 0.0361  737  PRO C CD  
19125 N N   . LEU C 205 ? 1.2524 2.0733 1.1744 0.1165  -0.2252 0.0814  738  LEU C N   
19126 C CA  . LEU C 205 ? 1.1847 2.0023 1.1446 0.1581  -0.2064 0.0939  738  LEU C CA  
19127 C C   . LEU C 205 ? 1.3609 2.1227 1.2736 0.1731  -0.1919 0.0936  738  LEU C C   
19128 O O   . LEU C 205 ? 1.5346 2.2950 1.4591 0.2044  -0.1885 0.1143  738  LEU C O   
19129 C CB  . LEU C 205 ? 1.0861 1.8955 1.0817 0.1635  -0.1793 0.0756  738  LEU C CB  
19130 C CG  . LEU C 205 ? 1.2747 2.1351 1.3215 0.1517  -0.1870 0.0753  738  LEU C CG  
19131 C CD1 . LEU C 205 ? 1.2995 2.1377 1.3668 0.1554  -0.1577 0.0550  738  LEU C CD1 
19132 C CD2 . LEU C 205 ? 1.6633 2.5830 1.7677 0.1753  -0.2024 0.1074  738  LEU C CD2 
19144 N N   . LEU C 206 ? 1.1458 1.8585 1.0048 0.1511  -0.1802 0.0705  739  LEU C N   
19145 C CA  . LEU C 206 ? 1.0114 1.6706 0.8268 0.1612  -0.1637 0.0679  739  LEU C CA  
19146 C C   . LEU C 206 ? 1.2433 1.8917 1.0062 0.1543  -0.1841 0.0826  739  LEU C C   
19147 O O   . LEU C 206 ? 1.3235 1.9328 1.0542 0.1681  -0.1728 0.0875  739  LEU C O   
19148 C CB  . LEU C 206 ? 1.1871 1.7997 0.9764 0.1430  -0.1372 0.0384  739  LEU C CB  
19149 C CG  . LEU C 206 ? 1.2679 1.8793 1.1014 0.1547  -0.1142 0.0264  739  LEU C CG  
19150 C CD1 . LEU C 206 ? 1.1851 1.7620 1.0009 0.1347  -0.0919 0.0012  739  LEU C CD1 
19151 C CD2 . LEU C 206 ? 1.5880 2.1825 1.4331 0.1839  -0.1008 0.0366  739  LEU C CD2 
19163 N N   . ARG C 207 ? 1.5063 2.1870 1.2567 0.1311  -0.2144 0.0901  740  ARG C N   
19164 C CA  . ARG C 207 ? 1.6641 2.3330 1.3562 0.1191  -0.2377 0.1043  740  ARG C CA  
19165 C C   . ARG C 207 ? 1.7459 2.4619 1.4696 0.1472  -0.2640 0.1432  740  ARG C C   
19166 O O   . ARG C 207 ? 1.7641 2.5143 1.5566 0.1742  -0.2590 0.1568  740  ARG C O   
19167 C CB  . ARG C 207 ? 1.5969 2.2693 1.2486 0.0734  -0.2572 0.0911  740  ARG C CB  
19168 C CG  . ARG C 207 ? 1.5664 2.1799 1.1770 0.0478  -0.2253 0.0548  740  ARG C CG  
19169 C CD  . ARG C 207 ? 1.6022 2.2235 1.1939 0.0052  -0.2354 0.0377  740  ARG C CD  
19170 N NE  . ARG C 207 ? 1.6525 2.3261 1.2415 -0.0138 -0.2808 0.0589  740  ARG C NE  
19171 C CZ  . ARG C 207 ? 1.5357 2.2501 1.1457 -0.0415 -0.2988 0.0546  740  ARG C CZ  
19172 N NH1 . ARG C 207 ? 1.4614 2.1673 1.0954 -0.0514 -0.2735 0.0297  740  ARG C NH1 
19173 N NH2 . ARG C 207 ? 1.6522 2.3996 1.2679 -0.0589 -0.3369 0.0754  740  ARG C NH2 
19187 N N   . GLU C 208 ? 2.4323 3.1286 2.1097 0.1377  -0.2842 0.1590  741  GLU C N   
19188 C CA  . GLU C 208 ? 2.4508 3.1679 2.1584 0.1608  -0.3031 0.1949  741  GLU C CA  
19189 C C   . GLU C 208 ? 2.2945 3.0097 2.0446 0.2080  -0.2776 0.2091  741  GLU C C   
19190 O O   . GLU C 208 ? 2.1846 2.8537 1.8967 0.2230  -0.2527 0.2001  741  GLU C O   
19191 C CB  . GLU C 208 ? 2.4622 3.2396 2.2258 0.1460  -0.3329 0.2089  741  GLU C CB  
19192 C CG  . GLU C 208 ? 2.5581 3.3579 2.3432 0.1609  -0.3595 0.2465  741  GLU C CG  
19193 C CD  . GLU C 208 ? 2.8423 3.6018 2.5458 0.1411  -0.3820 0.2529  741  GLU C CD  
19194 O OE1 . GLU C 208 ? 2.9922 3.7099 2.6233 0.1081  -0.3795 0.2267  741  GLU C OE1 
19195 O OE2 . GLU C 208 ? 2.7804 3.5462 2.4897 0.1588  -0.4001 0.2842  741  GLU C OE2 
19202 N N   . GLY C 209 ? 2.0613 2.8216 1.8865 0.2302  -0.2811 0.2307  742  GLY C N   
19203 C CA  . GLY C 209 ? 2.0198 2.7712 1.8786 0.2740  -0.2556 0.2473  742  GLY C CA  
19204 C C   . GLY C 209 ? 2.2467 3.0364 2.1839 0.2899  -0.2412 0.2489  742  GLY C C   
19205 O O   . GLY C 209 ? 2.0769 2.8747 2.0563 0.3222  -0.2289 0.2726  742  GLY C O   
19209 N N   . LYS C 210 ? 2.6351 3.4441 2.5892 0.2675  -0.2396 0.2239  743  LYS C N   
19210 C CA  . LYS C 210 ? 2.5861 3.4262 2.6091 0.2792  -0.2244 0.2230  743  LYS C CA  
19211 C C   . LYS C 210 ? 2.5730 3.3784 2.6021 0.3150  -0.1884 0.2234  743  LYS C C   
19212 O O   . LYS C 210 ? 2.5027 3.2628 2.4816 0.3214  -0.1742 0.2112  743  LYS C O   
19213 C CB  . LYS C 210 ? 2.5020 3.3595 2.5305 0.2481  -0.2267 0.1938  743  LYS C CB  
19214 C CG  . LYS C 210 ? 2.4567 3.3524 2.4876 0.2107  -0.2600 0.1941  743  LYS C CG  
19215 C CD  . LYS C 210 ? 2.5279 3.3959 2.4832 0.1852  -0.2807 0.1890  743  LYS C CD  
19216 C CE  . LYS C 210 ? 2.4830 3.3791 2.4282 0.1416  -0.3114 0.1837  743  LYS C CE  
19217 N NZ  . LYS C 210 ? 2.5329 3.4748 2.5251 0.1436  -0.3385 0.2146  743  LYS C NZ  
19231 N N   . GLU C 211 ? 2.1493 2.9728 2.2369 0.3371  -0.1727 0.2379  744  GLU C N   
19232 C CA  . GLU C 211 ? 2.0235 2.8095 2.1140 0.3714  -0.1374 0.2426  744  GLU C CA  
19233 C C   . GLU C 211 ? 2.1957 2.9846 2.3208 0.3715  -0.1154 0.2255  744  GLU C C   
19234 O O   . GLU C 211 ? 2.3504 3.1266 2.5034 0.3964  -0.0891 0.2366  744  GLU C O   
19235 C CB  . GLU C 211 ? 1.8020 2.5913 1.9211 0.4019  -0.1301 0.2777  744  GLU C CB  
19236 C CG  . GLU C 211 ? 1.8231 2.5596 1.9265 0.4383  -0.0918 0.2858  744  GLU C CG  
19237 C CD  . GLU C 211 ? 1.5119 2.2487 1.6401 0.4687  -0.0827 0.3219  744  GLU C CD  
19238 O OE1 . GLU C 211 ? 1.8100 2.5919 1.9998 0.4702  -0.0885 0.3385  744  GLU C OE1 
19239 O OE2 . GLU C 211 ? 1.0989 1.7898 1.1851 0.4912  -0.0685 0.3344  744  GLU C OE2 
19246 N N   . ALA C 212 ? 2.2559 3.0561 2.3747 0.3434  -0.1237 0.1983  745  ALA C N   
19247 C CA  . ALA C 212 ? 2.3990 3.1976 2.5428 0.3403  -0.1045 0.1796  745  ALA C CA  
19248 C C   . ALA C 212 ? 2.5727 3.3830 2.7704 0.3594  -0.0863 0.1973  745  ALA C C   
19249 O O   . ALA C 212 ? 2.4735 3.2478 2.6696 0.3802  -0.0560 0.1962  745  ALA C O   
19250 C CB  . ALA C 212 ? 2.1408 2.8839 2.2429 0.3471  -0.0815 0.1606  745  ALA C CB  
19256 N N   . PRO C 213 ? 2.9320 3.7897 3.1759 0.3523  -0.1030 0.2139  746  PRO C N   
19257 C CA  . PRO C 213 ? 2.9425 3.8105 3.2384 0.3753  -0.0847 0.2370  746  PRO C CA  
19258 C C   . PRO C 213 ? 2.9126 3.7581 3.2248 0.3815  -0.0529 0.2234  746  PRO C C   
19259 O O   . PRO C 213 ? 2.9075 3.7150 3.2180 0.4088  -0.0215 0.2331  746  PRO C O   
19260 C CB  . PRO C 213 ? 2.9232 3.8552 3.2678 0.3570  -0.1146 0.2511  746  PRO C CB  
19261 C CG  . PRO C 213 ? 2.9262 3.8704 3.2302 0.3312  -0.1493 0.2439  746  PRO C CG  
19262 C CD  . PRO C 213 ? 2.8830 3.7854 3.1306 0.3224  -0.1398 0.2143  746  PRO C CD  
19270 N N   . PRO C 214 ? 2.7188 3.5814 3.0425 0.3568  -0.0576 0.2011  747  PRO C N   
19271 C CA  . PRO C 214 ? 2.5040 3.3369 2.8336 0.3624  -0.0268 0.1873  747  PRO C CA  
19272 C C   . PRO C 214 ? 2.4992 3.2783 2.7728 0.3660  -0.0120 0.1670  747  PRO C C   
19273 O O   . PRO C 214 ? 2.5644 3.3272 2.7973 0.3686  -0.0216 0.1655  747  PRO C O   
19274 C CB  . PRO C 214 ? 2.4760 3.3493 2.8371 0.3342  -0.0396 0.1727  747  PRO C CB  
19275 C CG  . PRO C 214 ? 2.6803 3.5805 3.0195 0.3098  -0.0730 0.1648  747  PRO C CG  
19276 C CD  . PRO C 214 ? 2.7195 3.6264 3.0507 0.3228  -0.0884 0.1889  747  PRO C CD  
19284 N N   . GLN C 215 ? 2.2023 2.9537 2.4733 0.3658  0.0113  0.1521  748  GLN C N   
19285 C CA  . GLN C 215 ? 1.9117 2.6151 2.1332 0.3674  0.0241  0.1334  748  GLN C CA  
19286 C C   . GLN C 215 ? 2.1914 2.9047 2.3834 0.3475  -0.0009 0.1167  748  GLN C C   
19287 O O   . GLN C 215 ? 2.1611 2.8309 2.3056 0.3467  0.0007  0.1112  748  GLN C O   
19288 C CB  . GLN C 215 ? 1.7348 2.4171 1.9603 0.3619  0.0450  0.1184  748  GLN C CB  
19289 C CG  . GLN C 215 ? 1.9607 2.6822 2.2189 0.3373  0.0324  0.1060  748  GLN C CG  
19290 C CD  . GLN C 215 ? 1.8177 2.5791 2.1324 0.3382  0.0322  0.1226  748  GLN C CD  
19291 O OE1 . GLN C 215 ? 1.4328 2.1829 1.7659 0.3592  0.0508  0.1415  748  GLN C OE1 
19292 N NE2 . GLN C 215 ? 1.7610 2.5698 2.1044 0.3151  0.0122  0.1161  748  GLN C NE2 
19301 N N   . PHE C 216 ? 2.6599 3.4135 2.8712 0.3232  -0.0209 0.1063  749  PHE C N   
19302 C CA  . PHE C 216 ? 2.6521 3.4035 2.8314 0.2983  -0.0400 0.0889  749  PHE C CA  
19303 C C   . PHE C 216 ? 2.6213 3.3131 2.7519 0.2932  -0.0279 0.0718  749  PHE C C   
19304 O O   . PHE C 216 ? 2.6365 3.3133 2.7339 0.2825  -0.0377 0.0652  749  PHE C O   
19305 C CB  . PHE C 216 ? 2.6356 3.4126 2.8070 0.2981  -0.0638 0.1035  749  PHE C CB  
19306 C CG  . PHE C 216 ? 2.6859 3.5205 2.8830 0.2767  -0.0897 0.1051  749  PHE C CG  
19307 C CD1 . PHE C 216 ? 2.6791 3.5154 2.8686 0.2468  -0.0938 0.0818  749  PHE C CD1 
19308 C CD2 . PHE C 216 ? 2.7390 3.6057 2.9589 0.2790  -0.1063 0.1286  749  PHE C CD2 
19309 C CE1 . PHE C 216 ? 2.6402 3.5228 2.8452 0.2223  -0.1164 0.0816  749  PHE C CE1 
19310 C CE2 . PHE C 216 ? 2.7750 3.6879 3.0128 0.2526  -0.1316 0.1297  749  PHE C CE2 
19311 C CZ  . PHE C 216 ? 2.7252 3.6513 2.9548 0.2244  -0.1379 0.1059  749  PHE C CZ  
19321 N N   . ALA C 217 ? 2.0591 2.7175 2.1850 0.2986  -0.0071 0.0653  750  ALA C N   
19322 C CA  . ALA C 217 ? 1.7336 2.3416 1.8186 0.2911  0.0014  0.0515  750  ALA C CA  
19323 C C   . ALA C 217 ? 1.8580 2.4429 1.9072 0.2927  -0.0036 0.0549  750  ALA C C   
19324 O O   . ALA C 217 ? 1.7988 2.3679 1.8242 0.2773  -0.0086 0.0425  750  ALA C O   
19325 C CB  . ALA C 217 ? 1.6303 2.2418 1.7154 0.2687  -0.0038 0.0324  750  ALA C CB  
19331 N N   . TRP C 218 ? 1.8483 2.4303 1.8954 0.3129  0.0002  0.0733  751  TRP C N   
19332 C CA  . TRP C 218 ? 1.8325 2.3936 1.8457 0.3164  -0.0040 0.0795  751  TRP C CA  
19333 C C   . TRP C 218 ? 1.8282 2.3396 1.8146 0.3347  0.0183  0.0892  751  TRP C C   
19334 O O   . TRP C 218 ? 1.7278 2.2387 1.7335 0.3548  0.0334  0.1028  751  TRP C O   
19335 C CB  . TRP C 218 ? 1.6307 2.2342 1.6605 0.3228  -0.0230 0.0957  751  TRP C CB  
19336 C CG  . TRP C 218 ? 1.5518 2.1308 1.5428 0.3270  -0.0269 0.1033  751  TRP C CG  
19337 C CD1 . TRP C 218 ? 1.5631 2.1230 1.5425 0.3513  -0.0178 0.1243  751  TRP C CD1 
19338 C CD2 . TRP C 218 ? 1.5650 2.1307 1.5216 0.3069  -0.0371 0.0906  751  TRP C CD2 
19339 N NE1 . TRP C 218 ? 1.6669 2.2025 1.6045 0.3466  -0.0235 0.1250  751  TRP C NE1 
19340 C CE2 . TRP C 218 ? 1.5851 2.1241 1.5083 0.3190  -0.0350 0.1041  751  TRP C CE2 
19341 C CE3 . TRP C 218 ? 1.5453 2.1154 1.4954 0.2811  -0.0441 0.0699  751  TRP C CE3 
19342 C CZ2 . TRP C 218 ? 1.6333 2.1508 1.5166 0.3044  -0.0404 0.0965  751  TRP C CZ2 
19343 C CZ3 . TRP C 218 ? 1.6023 2.1512 1.5153 0.2679  -0.0475 0.0630  751  TRP C CZ3 
19344 C CH2 . TRP C 218 ? 1.7415 2.2647 1.6211 0.2787  -0.0460 0.0757  751  TRP C CH2 
19355 N N   . PRO C 219 ? 1.9405 2.4067 1.8818 0.3275  0.0239  0.0829  752  PRO C N   
19356 C CA  . PRO C 219 ? 2.0939 2.5048 2.0011 0.3412  0.0473  0.0910  752  PRO C CA  
19357 C C   . PRO C 219 ? 2.0803 2.4937 1.9906 0.3682  0.0525  0.1151  752  PRO C C   
19358 O O   . PRO C 219 ? 2.0079 2.4413 1.9156 0.3690  0.0362  0.1222  752  PRO C O   
19359 C CB  . PRO C 219 ? 2.1668 2.5379 2.0288 0.3210  0.0473  0.0776  752  PRO C CB  
19360 C CG  . PRO C 219 ? 2.0200 2.4256 1.9000 0.2988  0.0280  0.0620  752  PRO C CG  
19361 C CD  . PRO C 219 ? 1.9130 2.3731 1.8322 0.3051  0.0127  0.0678  752  PRO C CD  
19369 N N   . SER C 220 ? 2.1443 2.5338 2.0582 0.3911  0.0771  0.1292  753  SER C N   
19370 C CA  . SER C 220 ? 2.2631 2.6523 2.1837 0.4216  0.0864  0.1564  753  SER C CA  
19371 C C   . SER C 220 ? 2.3279 2.6661 2.1928 0.4219  0.0928  0.1588  753  SER C C   
19372 O O   . SER C 220 ? 2.0938 2.4435 1.9608 0.4404  0.0872  0.1795  753  SER C O   
19373 C CB  . SER C 220 ? 2.1285 2.4922 2.0618 0.4470  0.1197  0.1707  753  SER C CB  
19374 O OG  . SER C 220 ? 2.1418 2.5533 2.1288 0.4469  0.1160  0.1694  753  SER C OG  
19380 N N   . LYS C 221 ? 2.3815 2.6639 2.1959 0.4005  0.1036  0.1392  754  LYS C N   
19381 C CA  . LYS C 221 ? 2.1387 2.3697 1.8986 0.3968  0.1118  0.1396  754  LYS C CA  
19382 C C   . LYS C 221 ? 2.2005 2.4655 1.9617 0.3859  0.0847  0.1376  754  LYS C C   
19383 O O   . LYS C 221 ? 2.0659 2.3008 1.7918 0.3917  0.0894  0.1463  754  LYS C O   
19384 C CB  . LYS C 221 ? 1.9725 2.1455 1.6837 0.3697  0.1251  0.1183  754  LYS C CB  
19385 C CG  . LYS C 221 ? 2.0262 2.1541 1.7216 0.3746  0.1527  0.1177  754  LYS C CG  
19386 C CD  . LYS C 221 ? 1.9559 2.0280 1.5977 0.3421  0.1602  0.0977  754  LYS C CD  
19387 C CE  . LYS C 221 ? 1.7793 1.7996 1.3950 0.3432  0.1875  0.0961  754  LYS C CE  
19388 N NZ  . LYS C 221 ? 1.7000 1.6592 1.2830 0.3703  0.2254  0.1133  754  LYS C NZ  
19402 N N   . MET C 222 ? 2.7337 3.0543 2.5297 0.3693  0.0591  0.1260  755  MET C N   
19403 C CA  . MET C 222 ? 2.7197 3.0643 2.5096 0.3547  0.0370  0.1210  755  MET C CA  
19404 C C   . MET C 222 ? 2.6910 3.0714 2.4973 0.3747  0.0216  0.1447  755  MET C C   
19405 O O   . MET C 222 ? 2.6729 3.0883 2.5200 0.3949  0.0194  0.1620  755  MET C O   
19406 C CB  . MET C 222 ? 2.6704 3.0542 2.4874 0.3301  0.0198  0.1007  755  MET C CB  
19407 C CG  . MET C 222 ? 2.6883 3.0436 2.4904 0.3079  0.0289  0.0800  755  MET C CG  
19408 S SD  . MET C 222 ? 2.9089 3.2229 2.6638 0.2886  0.0341  0.0704  755  MET C SD  
19409 C CE  . MET C 222 ? 2.6775 3.0341 2.4484 0.2739  0.0138  0.0622  755  MET C CE  
19419 N N   . PRO C 223 ? 2.0737 2.4470 1.8490 0.3684  0.0106  0.1474  756  PRO C N   
19420 C CA  . PRO C 223 ? 1.7965 2.2050 1.5817 0.3836  -0.0095 0.1715  756  PRO C CA  
19421 C C   . PRO C 223 ? 1.6663 2.1408 1.4898 0.3685  -0.0387 0.1674  756  PRO C C   
19422 O O   . PRO C 223 ? 1.6016 2.0946 1.4502 0.3520  -0.0394 0.1478  756  PRO C O   
19423 C CB  . PRO C 223 ? 1.5726 1.9404 1.3004 0.3757  -0.0093 0.1710  756  PRO C CB  
19424 C CG  . PRO C 223 ? 1.8977 2.2417 1.6062 0.3452  -0.0020 0.1402  756  PRO C CG  
19425 C CD  . PRO C 223 ? 2.1061 2.4419 1.8374 0.3445  0.0146  0.1288  756  PRO C CD  
19433 N N   . GLU C 224 ? 1.4338 1.9419 1.2591 0.3729  -0.0632 0.1868  757  GLU C N   
19434 C CA  . GLU C 224 ? 1.3575 1.9249 1.2103 0.3538  -0.0928 0.1838  757  GLU C CA  
19435 C C   . GLU C 224 ? 1.2628 1.8169 1.0960 0.3193  -0.0920 0.1497  757  GLU C C   
19436 O O   . GLU C 224 ? 1.3143 1.8197 1.1039 0.3090  -0.0781 0.1353  757  GLU C O   
19437 C CB  . GLU C 224 ? 1.4207 2.0107 1.2544 0.3542  -0.1213 0.2063  757  GLU C CB  
19438 C CG  . GLU C 224 ? 1.6485 2.2411 1.4905 0.3913  -0.1205 0.2445  757  GLU C CG  
19439 C CD  . GLU C 224 ? 1.6803 2.3215 1.5945 0.4160  -0.1180 0.2654  757  GLU C CD  
19440 O OE1 . GLU C 224 ? 1.7458 2.4223 1.7016 0.4006  -0.1213 0.2499  757  GLU C OE1 
19441 O OE2 . GLU C 224 ? 1.7301 2.3630 1.6602 0.4447  -0.1067 0.2933  757  GLU C OE2 
19448 N N   . PRO C 225 ? 1.2374 1.8321 1.1029 0.3012  -0.1041 0.1372  758  PRO C N   
19449 C CA  . PRO C 225 ? 1.2484 1.8271 1.0943 0.2707  -0.1005 0.1076  758  PRO C CA  
19450 C C   . PRO C 225 ? 1.2431 1.7977 1.0343 0.2520  -0.1090 0.1029  758  PRO C C   
19451 O O   . PRO C 225 ? 1.0691 1.5901 0.8340 0.2338  -0.0947 0.0813  758  PRO C O   
19452 C CB  . PRO C 225 ? 1.3711 1.9993 1.2586 0.2568  -0.1139 0.1009  758  PRO C CB  
19453 C CG  . PRO C 225 ? 1.3905 2.0537 1.3281 0.2824  -0.1148 0.1219  758  PRO C CG  
19454 C CD  . PRO C 225 ? 1.4072 2.0612 1.3304 0.3077  -0.1174 0.1493  758  PRO C CD  
19462 N N   . TYR C 226 ? 1.3284 1.8990 1.1022 0.2562  -0.1312 0.1245  759  TYR C N   
19463 C CA  . TYR C 226 ? 1.2181 1.7589 0.9303 0.2380  -0.1390 0.1217  759  TYR C CA  
19464 C C   . TYR C 226 ? 1.1926 1.6747 0.8629 0.2492  -0.1168 0.1221  759  TYR C C   
19465 O O   . TYR C 226 ? 1.0922 1.5352 0.7115 0.2306  -0.1101 0.1098  759  TYR C O   
19466 C CB  . TYR C 226 ? 1.3552 1.9323 1.0590 0.2384  -0.1734 0.1480  759  TYR C CB  
19467 C CG  . TYR C 226 ? 1.6587 2.2010 1.2897 0.2177  -0.1837 0.1471  759  TYR C CG  
19468 C CD1 . TYR C 226 ? 1.8458 2.3837 1.4434 0.1803  -0.1932 0.1275  759  TYR C CD1 
19469 C CD2 . TYR C 226 ? 1.7188 2.2251 1.3080 0.2348  -0.1808 0.1653  759  TYR C CD2 
19470 C CE1 . TYR C 226 ? 1.7350 2.2329 1.2578 0.1595  -0.1996 0.1258  759  TYR C CE1 
19471 C CE2 . TYR C 226 ? 1.9004 2.3694 1.4172 0.2152  -0.1887 0.1644  759  TYR C CE2 
19472 C CZ  . TYR C 226 ? 1.7614 2.2258 1.2442 0.1770  -0.1981 0.1444  759  TYR C CZ  
19473 O OH  . TYR C 226 ? 1.7304 2.1499 1.1332 0.1555  -0.2031 0.1428  759  TYR C OH  
19483 N N   . LEU C 227 ? 1.3142 1.7851 1.0018 0.2779  -0.1025 0.1359  760  LEU C N   
19484 C CA  . LEU C 227 ? 1.3369 1.7483 0.9842 0.2847  -0.0783 0.1336  760  LEU C CA  
19485 C C   . LEU C 227 ? 1.1749 1.5601 0.8254 0.2682  -0.0545 0.1053  760  LEU C C   
19486 O O   . LEU C 227 ? 1.1557 1.4984 0.7677 0.2557  -0.0392 0.0941  760  LEU C O   
19487 C CB  . LEU C 227 ? 1.3640 1.7641 1.0217 0.3188  -0.0677 0.1575  760  LEU C CB  
19488 C CG  . LEU C 227 ? 1.2786 1.7007 0.9338 0.3412  -0.0881 0.1921  760  LEU C CG  
19489 C CD1 . LEU C 227 ? 1.4978 1.9049 1.1699 0.3780  -0.0695 0.2154  760  LEU C CD1 
19490 C CD2 . LEU C 227 ? 1.2056 1.5939 0.7958 0.3314  -0.0961 0.1976  760  LEU C CD2 
19502 N N   . VAL C 228 ? 1.2126 1.6241 0.9104 0.2679  -0.0511 0.0954  761  VAL C N   
19503 C CA  . VAL C 228 ? 1.0948 1.4885 0.8010 0.2527  -0.0326 0.0725  761  VAL C CA  
19504 C C   . VAL C 228 ? 1.1687 1.5579 0.8581 0.2263  -0.0321 0.0543  761  VAL C C   
19505 O O   . VAL C 228 ? 1.1155 1.4731 0.7877 0.2143  -0.0142 0.0420  761  VAL C O   
19506 C CB  . VAL C 228 ? 0.9633 1.3868 0.7200 0.2573  -0.0319 0.0676  761  VAL C CB  
19507 C CG1 . VAL C 228 ? 0.9374 1.3480 0.7044 0.2409  -0.0173 0.0472  761  VAL C CG1 
19508 C CG2 . VAL C 228 ? 1.6189 2.0361 1.3864 0.2832  -0.0251 0.0847  761  VAL C CG2 
19518 N N   . ILE C 229 ? 1.1356 1.5547 0.8294 0.2155  -0.0498 0.0529  762  ILE C N   
19519 C CA  . ILE C 229 ? 0.8920 1.2984 0.5629 0.1896  -0.0450 0.0352  762  ILE C CA  
19520 C C   . ILE C 229 ? 1.1721 1.5341 0.7847 0.1826  -0.0371 0.0366  762  ILE C C   
19521 O O   . ILE C 229 ? 1.1141 1.4465 0.7077 0.1658  -0.0175 0.0209  762  ILE C O   
19522 C CB  . ILE C 229 ? 1.0819 1.5228 0.7586 0.1760  -0.0662 0.0339  762  ILE C CB  
19523 C CG1 . ILE C 229 ? 1.4543 1.8767 1.1132 0.1489  -0.0529 0.0116  762  ILE C CG1 
19524 C CG2 . ILE C 229 ? 1.5047 1.9536 1.1476 0.1775  -0.0912 0.0533  762  ILE C CG2 
19525 C CD1 . ILE C 229 ? 1.5043 1.9306 1.2064 0.1483  -0.0328 -0.0036 762  ILE C CD1 
19537 N N   . LYS C 230 ? 1.3493 1.7045 0.9336 0.1965  -0.0502 0.0571  763  LYS C N   
19538 C CA  . LYS C 230 ? 1.3429 1.6511 0.8658 0.1905  -0.0425 0.0600  763  LYS C CA  
19539 C C   . LYS C 230 ? 1.2349 1.5030 0.7523 0.1918  -0.0125 0.0511  763  LYS C C   
19540 O O   . LYS C 230 ? 1.2368 1.4664 0.7172 0.1760  0.0051  0.0407  763  LYS C O   
19541 C CB  . LYS C 230 ? 1.5364 1.8470 1.0338 0.2091  -0.0630 0.0879  763  LYS C CB  
19542 C CG  . LYS C 230 ? 1.5819 1.8404 1.0085 0.2032  -0.0569 0.0932  763  LYS C CG  
19543 C CD  . LYS C 230 ? 1.6078 1.8720 1.0111 0.2238  -0.0799 0.1250  763  LYS C CD  
19544 C CE  . LYS C 230 ? 1.9225 2.1288 1.2490 0.2179  -0.0727 0.1308  763  LYS C CE  
19545 N NZ  . LYS C 230 ? 1.9296 2.1406 1.2325 0.2402  -0.0960 0.1656  763  LYS C NZ  
19559 N N   . ARG C 231 ? 1.1502 1.4249 0.7021 0.2081  -0.0055 0.0551  764  ARG C N   
19560 C CA  . ARG C 231 ? 1.1231 1.3623 0.6692 0.2046  0.0200  0.0473  764  ARG C CA  
19561 C C   . ARG C 231 ? 1.1073 1.3523 0.6806 0.1841  0.0350  0.0263  764  ARG C C   
19562 O O   . ARG C 231 ? 1.1925 1.4075 0.7503 0.1715  0.0559  0.0181  764  ARG C O   
19563 C CB  . ARG C 231 ? 1.0869 1.3261 0.6545 0.2233  0.0235  0.0565  764  ARG C CB  
19564 C CG  . ARG C 231 ? 1.3989 1.5968 0.9507 0.2166  0.0471  0.0507  764  ARG C CG  
19565 C CD  . ARG C 231 ? 1.5795 1.7298 1.0740 0.2128  0.0591  0.0550  764  ARG C CD  
19566 N NE  . ARG C 231 ? 1.6797 1.7896 1.1576 0.2038  0.0824  0.0499  764  ARG C NE  
19567 C CZ  . ARG C 231 ? 1.5933 1.6595 1.0270 0.1937  0.0994  0.0484  764  ARG C CZ  
19568 N NH1 . ARG C 231 ? 1.2773 1.3299 0.6741 0.1917  0.0965  0.0514  764  ARG C NH1 
19569 N NH2 . ARG C 231 ? 1.5993 1.6321 1.0219 0.1827  0.1199  0.0434  764  ARG C NH2 
19583 N N   . VAL C 232 ? 1.1054 1.3894 0.7219 0.1812  0.0263  0.0189  765  VAL C N   
19584 C CA  . VAL C 232 ? 1.0789 1.3705 0.7265 0.1657  0.0414  0.0026  765  VAL C CA  
19585 C C   . VAL C 232 ? 0.9077 1.1706 0.5217 0.1482  0.0578  -0.0069 765  VAL C C   
19586 O O   . VAL C 232 ? 0.8027 1.0510 0.4277 0.1379  0.0809  -0.0151 765  VAL C O   
19587 C CB  . VAL C 232 ? 1.0319 1.3646 0.7223 0.1664  0.0296  -0.0023 765  VAL C CB  
19588 C CG1 . VAL C 232 ? 0.8289 1.1656 0.5470 0.1521  0.0471  -0.0167 765  VAL C CG1 
19589 C CG2 . VAL C 232 ? 1.2632 1.6177 0.9875 0.1819  0.0202  0.0053  765  VAL C CG2 
19599 N N   . VAL C 233 ? 0.9178 1.1717 0.4901 0.1431  0.0467  -0.0049 766  VAL C N   
19600 C CA  . VAL C 233 ? 1.0272 1.2438 0.5552 0.1244  0.0645  -0.0146 766  VAL C CA  
19601 C C   . VAL C 233 ? 1.0934 1.2684 0.5922 0.1229  0.0858  -0.0128 766  VAL C C   
19602 O O   . VAL C 233 ? 1.2124 1.3619 0.7062 0.1091  0.1141  -0.0236 766  VAL C O   
19603 C CB  . VAL C 233 ? 1.3816 1.5918 0.8576 0.1168  0.0435  -0.0100 766  VAL C CB  
19604 C CG1 . VAL C 233 ? 1.2969 1.4551 0.7108 0.0959  0.0637  -0.0194 766  VAL C CG1 
19605 C CG2 . VAL C 233 ? 1.8085 2.0583 1.3141 0.1119  0.0263  -0.0148 766  VAL C CG2 
19615 N N   . GLU C 234 ? 0.9801 1.1454 0.4600 0.1373  0.0758  0.0015  767  GLU C N   
19616 C CA  . GLU C 234 ? 1.0265 1.1489 0.4761 0.1348  0.0971  0.0031  767  GLU C CA  
19617 C C   . GLU C 234 ? 1.0061 1.1358 0.5043 0.1274  0.1194  -0.0063 767  GLU C C   
19618 O O   . GLU C 234 ? 1.1967 1.2973 0.6829 0.1142  0.1458  -0.0127 767  GLU C O   
19619 C CB  . GLU C 234 ? 1.2571 1.3667 0.6805 0.1539  0.0839  0.0214  767  GLU C CB  
19620 C CG  . GLU C 234 ? 1.1163 1.2201 0.4918 0.1617  0.0608  0.0360  767  GLU C CG  
19621 C CD  . GLU C 234 ? 1.4565 1.5540 0.8177 0.1865  0.0488  0.0583  767  GLU C CD  
19622 O OE1 . GLU C 234 ? 1.3020 1.3934 0.6845 0.1961  0.0606  0.0599  767  GLU C OE1 
19623 O OE2 . GLU C 234 ? 1.6810 1.7782 1.0081 0.1958  0.0280  0.0756  767  GLU C OE2 
19630 N N   . LEU C 235 ? 0.9380 1.1072 0.4915 0.1347  0.1090  -0.0058 768  LEU C N   
19631 C CA  . LEU C 235 ? 0.9827 1.1660 0.5853 0.1256  0.1244  -0.0120 768  LEU C CA  
19632 C C   . LEU C 235 ? 1.0229 1.2159 0.6541 0.1126  0.1434  -0.0230 768  LEU C C   
19633 O O   . LEU C 235 ? 1.1345 1.3228 0.7885 0.1012  0.1661  -0.0263 768  LEU C O   
19634 C CB  . LEU C 235 ? 1.0751 1.2951 0.7229 0.1349  0.1069  -0.0084 768  LEU C CB  
19635 C CG  . LEU C 235 ? 0.9558 1.1607 0.5862 0.1444  0.0995  0.0012  768  LEU C CG  
19636 C CD1 . LEU C 235 ? 1.3645 1.5358 0.9763 0.1311  0.1188  0.0005  768  LEU C CD1 
19637 C CD2 . LEU C 235 ? 0.9337 1.1237 0.5221 0.1626  0.0860  0.0124  768  LEU C CD2 
19649 N N   . MET C 236 ? 1.0615 1.2672 0.6932 0.1135  0.1364  -0.0279 769  MET C N   
19650 C CA  . MET C 236 ? 0.8603 1.0658 0.5128 0.1025  0.1597  -0.0381 769  MET C CA  
19651 C C   . MET C 236 ? 0.8917 1.0495 0.5011 0.0896  0.1892  -0.0430 769  MET C C   
19652 O O   . MET C 236 ? 0.8921 1.0471 0.5332 0.0817  0.2188  -0.0469 769  MET C O   
19653 C CB  . MET C 236 ? 0.9813 1.1978 0.6263 0.1026  0.1477  -0.0435 769  MET C CB  
19654 C CG  . MET C 236 ? 0.9260 1.1895 0.6248 0.1129  0.1282  -0.0414 769  MET C CG  
19655 S SD  . MET C 236 ? 0.9131 1.2039 0.6881 0.1119  0.1496  -0.0439 769  MET C SD  
19656 C CE  . MET C 236 ? 0.7616 1.0295 0.5215 0.1016  0.1755  -0.0564 769  MET C CE  
19666 N N   . ASN C 237 ? 0.9447 1.0651 0.4826 0.0878  0.1823  -0.0409 770  ASN C N   
19667 C CA  . ASN C 237 ? 1.0875 1.1547 0.5737 0.0751  0.2105  -0.0449 770  ASN C CA  
19668 C C   . ASN C 237 ? 1.0067 1.0662 0.5138 0.0727  0.2299  -0.0417 770  ASN C C   
19669 O O   . ASN C 237 ? 1.0419 1.0707 0.5400 0.0605  0.2640  -0.0470 770  ASN C O   
19670 C CB  . ASN C 237 ? 1.2776 1.3083 0.6809 0.0750  0.1928  -0.0392 770  ASN C CB  
19671 C CG  . ASN C 237 ? 1.4834 1.5247 0.8641 0.0720  0.1703  -0.0415 770  ASN C CG  
19672 O OD1 . ASN C 237 ? 1.4715 1.5211 0.8737 0.0632  0.1821  -0.0527 770  ASN C OD1 
19673 N ND2 . ASN C 237 ? 1.6138 1.6552 0.9521 0.0788  0.1382  -0.0295 770  ASN C ND2 
19680 N N   . TYR C 238 ? 0.9725 1.0555 0.5039 0.0821  0.2108  -0.0332 771  TYR C N   
19681 C CA  . TYR C 238 ? 0.9736 1.0501 0.5238 0.0748  0.2273  -0.0308 771  TYR C CA  
19682 C C   . TYR C 238 ? 0.9720 1.0830 0.5979 0.0654  0.2474  -0.0345 771  TYR C C   
19683 O O   . TYR C 238 ? 1.0364 1.1311 0.6712 0.0525  0.2777  -0.0366 771  TYR C O   
19684 C CB  . TYR C 238 ? 1.1286 1.2170 0.6814 0.0846  0.2032  -0.0218 771  TYR C CB  
19685 C CG  . TYR C 238 ? 1.1746 1.2636 0.7537 0.0722  0.2160  -0.0205 771  TYR C CG  
19686 C CD1 . TYR C 238 ? 1.0015 1.0440 0.5380 0.0614  0.2377  -0.0203 771  TYR C CD1 
19687 C CD2 . TYR C 238 ? 1.0995 1.2340 0.7424 0.0686  0.2056  -0.0190 771  TYR C CD2 
19688 C CE1 . TYR C 238 ? 1.0022 1.0457 0.5616 0.0454  0.2489  -0.0197 771  TYR C CE1 
19689 C CE2 . TYR C 238 ? 1.0350 1.1718 0.6990 0.0521  0.2137  -0.0171 771  TYR C CE2 
19690 C CZ  . TYR C 238 ? 1.0518 1.1440 0.6751 0.0395  0.2355  -0.0180 771  TYR C CZ  
19691 O OH  . TYR C 238 ? 1.1514 1.2463 0.7948 0.0186  0.2432  -0.0167 771  TYR C OH  
19701 N N   . HIS C 239 ? 0.9021 1.0620 0.5858 0.0723  0.2316  -0.0336 772  HIS C N   
19702 C CA  . HIS C 239 ? 0.9303 1.1299 0.6927 0.0663  0.2460  -0.0319 772  HIS C CA  
19703 C C   . HIS C 239 ? 0.8939 1.0798 0.6684 0.0611  0.2824  -0.0377 772  HIS C C   
19704 O O   . HIS C 239 ? 0.8652 1.0663 0.6919 0.0532  0.3080  -0.0342 772  HIS C O   
19705 C CB  . HIS C 239 ? 0.9037 1.1534 0.7175 0.0764  0.2198  -0.0280 772  HIS C CB  
19706 C CG  . HIS C 239 ? 0.8421 1.1065 0.6578 0.0778  0.1924  -0.0215 772  HIS C CG  
19707 N ND1 . HIS C 239 ? 1.0112 1.2552 0.7750 0.0877  0.1713  -0.0206 772  HIS C ND1 
19708 C CD2 . HIS C 239 ? 0.8243 1.1186 0.6848 0.0693  0.1842  -0.0147 772  HIS C CD2 
19709 C CE1 . HIS C 239 ? 1.0512 1.3056 0.8246 0.0862  0.1556  -0.0151 772  HIS C CE1 
19710 N NE2 . HIS C 239 ? 0.9306 1.2142 0.7583 0.0729  0.1613  -0.0123 772  HIS C NE2 
19718 N N   . LYS C 240 ? 0.9653 1.1220 0.6927 0.0642  0.2865  -0.0457 773  LYS C N   
19719 C CA  . LYS C 240 ? 1.1450 1.2753 0.8711 0.0577  0.3264  -0.0528 773  LYS C CA  
19720 C C   . LYS C 240 ? 1.0418 1.1323 0.7449 0.0452  0.3612  -0.0538 773  LYS C C   
19721 O O   . LYS C 240 ? 1.0187 1.1081 0.7626 0.0404  0.4002  -0.0539 773  LYS C O   
19722 C CB  . LYS C 240 ? 1.2334 1.3282 0.8931 0.0569  0.3222  -0.0625 773  LYS C CB  
19723 C CG  . LYS C 240 ? 1.3019 1.3415 0.8659 0.0493  0.3169  -0.0657 773  LYS C CG  
19724 C CD  . LYS C 240 ? 1.5225 1.5325 1.0224 0.0436  0.3085  -0.0739 773  LYS C CD  
19725 C CE  . LYS C 240 ? 1.3714 1.3347 0.8482 0.0302  0.3542  -0.0854 773  LYS C CE  
19726 N NZ  . LYS C 240 ? 1.7887 1.6943 1.2134 0.0186  0.3866  -0.0876 773  LYS C NZ  
19740 N N   . LYS C 241 ? 1.1112 1.1674 0.7505 0.0410  0.3502  -0.0534 774  LYS C N   
19741 C CA  . LYS C 241 ? 1.1949 1.2118 0.8111 0.0281  0.3828  -0.0540 774  LYS C CA  
19742 C C   . LYS C 241 ? 1.2402 1.3011 0.9380 0.0222  0.3919  -0.0459 774  LYS C C   
19743 O O   . LYS C 241 ? 1.1104 1.1614 0.8339 0.0115  0.4307  -0.0457 774  LYS C O   
19744 C CB  . LYS C 241 ? 1.2875 1.2569 0.8155 0.0268  0.3672  -0.0531 774  LYS C CB  
19745 C CG  . LYS C 241 ? 1.2119 1.1407 0.6568 0.0296  0.3542  -0.0576 774  LYS C CG  
19746 C CD  . LYS C 241 ? 1.2602 1.1507 0.6280 0.0325  0.3347  -0.0509 774  LYS C CD  
19747 C CE  . LYS C 241 ? 1.2670 1.1312 0.5604 0.0355  0.3115  -0.0505 774  LYS C CE  
19748 N NZ  . LYS C 241 ? 1.6209 1.5380 0.9503 0.0476  0.2747  -0.0479 774  LYS C NZ  
19762 N N   . ILE C 242 ? 1.2369 1.3459 0.9754 0.0271  0.3569  -0.0386 775  ILE C N   
19763 C CA  . ILE C 242 ? 1.1456 1.3020 0.9623 0.0174  0.3593  -0.0297 775  ILE C CA  
19764 C C   . ILE C 242 ? 1.1063 1.3044 1.0085 0.0194  0.3832  -0.0249 775  ILE C C   
19765 O O   . ILE C 242 ? 1.1390 1.3579 1.0985 0.0081  0.4088  -0.0180 775  ILE C O   
19766 C CB  . ILE C 242 ? 0.8937 1.0872 0.7274 0.0208  0.3161  -0.0235 775  ILE C CB  
19767 C CG1 . ILE C 242 ? 1.0369 1.1849 0.7889 0.0213  0.2990  -0.0259 775  ILE C CG1 
19768 C CG2 . ILE C 242 ? 0.8633 1.1079 0.7752 0.0060  0.3142  -0.0135 775  ILE C CG2 
19769 C CD1 . ILE C 242 ? 1.3447 1.4522 1.0631 0.0041  0.3221  -0.0265 775  ILE C CD1 
19781 N N   . MET C 243 ? 1.1326 1.3442 1.0474 0.0340  0.3768  -0.0269 776  MET C N   
19782 C CA  . MET C 243 ? 1.1189 1.3632 1.1111 0.0399  0.4035  -0.0208 776  MET C CA  
19783 C C   . MET C 243 ? 1.1360 1.3410 1.1235 0.0327  0.4581  -0.0242 776  MET C C   
19784 O O   . MET C 243 ? 1.0616 1.3004 1.1293 0.0300  0.4859  -0.0130 776  MET C O   
19785 C CB  . MET C 243 ? 1.1230 1.3688 1.1065 0.0552  0.3924  -0.0258 776  MET C CB  
19786 C CG  . MET C 243 ? 1.1431 1.4129 1.1986 0.0646  0.4237  -0.0193 776  MET C CG  
19787 S SD  . MET C 243 ? 0.9840 1.2480 1.0208 0.0794  0.4121  -0.0268 776  MET C SD  
19788 C CE  . MET C 243 ? 1.0671 1.4000 1.1539 0.0874  0.3564  -0.0152 776  MET C CE  
19798 N N   . ASP C 244 ? 1.1252 1.2587 1.0191 0.0289  0.4746  -0.0382 777  ASP C N   
19799 C CA  . ASP C 244 ? 1.1130 1.1967 0.9883 0.0204  0.5300  -0.0431 777  ASP C CA  
19800 C C   . ASP C 244 ? 1.2166 1.3109 1.1265 0.0065  0.5483  -0.0356 777  ASP C C   
19801 O O   . ASP C 244 ? 1.4436 1.5455 1.4115 0.0031  0.5934  -0.0296 777  ASP C O   
19802 C CB  . ASP C 244 ? 1.1242 1.1254 0.8781 0.0146  0.5362  -0.0586 777  ASP C CB  
19803 C CG  . ASP C 244 ? 1.2294 1.2173 0.9479 0.0227  0.5230  -0.0667 777  ASP C CG  
19804 O OD1 . ASP C 244 ? 1.1813 1.2039 0.9659 0.0328  0.5329  -0.0630 777  ASP C OD1 
19805 O OD2 . ASP C 244 ? 1.5297 1.4730 1.1549 0.0182  0.5027  -0.0756 777  ASP C OD2 
19810 N N   . ASN C 245 ? 1.2673 1.3608 1.1433 -0.0021 0.5165  -0.0352 778  ASN C N   
19811 C CA  . ASN C 245 ? 1.2944 1.3947 1.1970 -0.0195 0.5324  -0.0294 778  ASN C CA  
19812 C C   . ASN C 245 ? 1.2401 1.4231 1.2678 -0.0223 0.5339  -0.0129 778  ASN C C   
19813 O O   . ASN C 245 ? 1.5591 1.7544 1.6393 -0.0346 0.5696  -0.0059 778  ASN C O   
19814 C CB  . ASN C 245 ? 1.3307 1.4131 1.1721 -0.0272 0.4961  -0.0315 778  ASN C CB  
19815 C CG  . ASN C 245 ? 1.7179 1.7853 1.5599 -0.0489 0.5178  -0.0294 778  ASN C CG  
19816 O OD1 . ASN C 245 ? 2.0517 2.1201 1.9366 -0.0588 0.5610  -0.0268 778  ASN C OD1 
19817 N ND2 . ASN C 245 ? 1.6684 1.7183 1.4616 -0.0567 0.4909  -0.0302 778  ASN C ND2 
19824 N N   . ASN C 246 ? 1.1550 1.3971 1.2332 -0.0117 0.4950  -0.0048 779  ASN C N   
19825 C CA  . ASN C 246 ? 1.2298 1.5543 1.4260 -0.0143 0.4905  0.0143  779  ASN C CA  
19826 C C   . ASN C 246 ? 1.3817 1.7234 1.6500 -0.0018 0.5363  0.0229  779  ASN C C   
19827 O O   . ASN C 246 ? 1.4943 1.8907 1.8603 -0.0077 0.5546  0.0405  779  ASN C O   
19828 C CB  . ASN C 246 ? 0.9039 1.2781 1.1233 -0.0062 0.4372  0.0207  779  ASN C CB  
19829 C CG  . ASN C 246 ? 1.0742 1.4368 1.2377 -0.0201 0.3973  0.0160  779  ASN C CG  
19830 O OD1 . ASN C 246 ? 0.9846 1.3368 1.1379 -0.0415 0.4037  0.0162  779  ASN C OD1 
19831 N ND2 . ASN C 246 ? 1.1782 1.5383 1.3033 -0.0082 0.3594  0.0114  779  ASN C ND2 
19838 N N   . PHE C 247 ? 1.4095 1.7052 1.6322 0.0146  0.5563  0.0120  780  PHE C N   
19839 C CA  . PHE C 247 ? 1.4865 1.7793 1.7622 0.0263  0.6100  0.0179  780  PHE C CA  
19840 C C   . PHE C 247 ? 1.5731 1.8304 1.8491 0.0131  0.6653  0.0169  780  PHE C C   
19841 O O   . PHE C 247 ? 1.5463 1.8327 1.9071 0.0172  0.6934  0.0317  780  PHE C O   
19842 C CB  . PHE C 247 ? 1.4979 1.7324 1.7025 0.0403  0.6216  0.0024  780  PHE C CB  
19843 C CG  . PHE C 247 ? 1.4349 1.7148 1.6868 0.0591  0.5963  0.0102  780  PHE C CG  
19844 C CD1 . PHE C 247 ? 1.6411 1.9577 1.9861 0.0747  0.6249  0.0268  780  PHE C CD1 
19845 C CD2 . PHE C 247 ? 1.3717 1.6548 1.5742 0.0622  0.5435  0.0022  780  PHE C CD2 
19846 C CE1 . PHE C 247 ? 1.5299 1.8830 1.9138 0.0923  0.6023  0.0346  780  PHE C CE1 
19847 C CE2 . PHE C 247 ? 1.2943 1.6152 1.5373 0.0784  0.5225  0.0089  780  PHE C CE2 
19848 C CZ  . PHE C 247 ? 1.2405 1.5954 1.5727 0.0935  0.5534  0.0249  780  PHE C CZ  
19858 N N   . ALA C 248 ? 1.5348 1.7247 1.7103 -0.0022 0.6680  0.0005  781  ALA C N   
19859 C CA  . ALA C 248 ? 1.4582 1.5989 1.6150 -0.0153 0.7184  -0.0033 781  ALA C CA  
19860 C C   . ALA C 248 ? 1.5358 1.7339 1.7783 -0.0324 0.7262  0.0122  781  ALA C C   
19861 O O   . ALA C 248 ? 1.6878 1.8717 1.9605 -0.0382 0.7584  0.0167  781  ALA C O   
19862 C CB  . ALA C 248 ? 1.3459 1.3939 1.3627 -0.0262 0.7194  -0.0240 781  ALA C CB  
19868 N N   . LYS C 249 ? 1.5336 1.7900 1.8060 -0.0417 0.6746  0.0201  782  LYS C N   
19869 C CA  . LYS C 249 ? 1.5093 1.8138 1.8455 -0.0654 0.6723  0.0325  782  LYS C CA  
19870 C C   . LYS C 249 ? 1.5123 1.9251 1.9893 -0.0638 0.6557  0.0588  782  LYS C C   
19871 O O   . LYS C 249 ? 1.6939 2.1527 2.2601 -0.0771 0.6826  0.0749  782  LYS C O   
19872 C CB  . LYS C 249 ? 1.5620 1.8467 1.8223 -0.0834 0.6258  0.0229  782  LYS C CB  
19873 C CG  . LYS C 249 ? 1.7060 1.8892 1.8268 -0.0836 0.6336  0.0013  782  LYS C CG  
19874 C CD  . LYS C 249 ? 2.1379 2.2626 2.2284 -0.0976 0.6914  -0.0048 782  LYS C CD  
19875 C CE  . LYS C 249 ? 2.2476 2.2721 2.1946 -0.0984 0.6929  -0.0233 782  LYS C CE  
19876 N NZ  . LYS C 249 ? 3.0900 3.0469 2.9947 -0.1120 0.7509  -0.0300 782  LYS C NZ  
19890 N N   . LYS C 250 ? 1.6696 2.1255 2.1696 -0.0483 0.6116  0.0652  783  LYS C N   
19891 C CA  . LYS C 250 ? 1.5949 2.1531 2.2146 -0.0490 0.5826  0.0915  783  LYS C CA  
19892 C C   . LYS C 250 ? 1.4349 2.0301 2.1431 -0.0205 0.6121  0.1087  783  LYS C C   
19893 O O   . LYS C 250 ? 1.4480 1.9813 2.1060 -0.0001 0.6423  0.0957  783  LYS C O   
19894 C CB  . LYS C 250 ? 1.5261 2.1057 2.1121 -0.0513 0.5148  0.0893  783  LYS C CB  
19895 C CG  . LYS C 250 ? 1.5472 2.0895 2.0482 -0.0777 0.4864  0.0746  783  LYS C CG  
19896 C CD  . LYS C 250 ? 1.6393 2.1944 2.1039 -0.0764 0.4266  0.0722  783  LYS C CD  
19897 C CE  . LYS C 250 ? 1.8458 2.3300 2.1921 -0.0885 0.4099  0.0517  783  LYS C CE  
19898 N NZ  . LYS C 250 ? 1.6557 2.1442 1.9630 -0.0834 0.3586  0.0488  783  LYS C NZ  
19912 N N   . ASP C 251 ? 0.8145 1.5043 1.6425 -0.0208 0.5926  0.1374  784  ASP C N   
19913 C CA  . ASP C 251 ? 0.8063 1.5210 1.6947 0.0069  0.5914  0.1519  784  ASP C CA  
19914 C C   . ASP C 251 ? 0.9306 1.6584 1.8039 0.0258  0.5554  0.1520  784  ASP C C   
19915 O O   . ASP C 251 ? 0.8745 1.6699 1.7910 0.0175  0.5093  0.1674  784  ASP C O   
19916 C CB  . ASP C 251 ? 0.8212 1.6233 1.8278 -0.0019 0.5764  0.1812  784  ASP C CB  
19917 C CG  . ASP C 251 ? 0.9044 1.7273 1.9724 0.0283  0.5783  0.1985  784  ASP C CG  
19918 O OD1 . ASP C 251 ? 1.0911 1.8563 2.1091 0.0538  0.5948  0.1868  784  ASP C OD1 
19919 O OD2 . ASP C 251 ? 0.8002 1.6947 1.9640 0.0253  0.5637  0.2244  784  ASP C OD2 
19924 N N   . VAL C 252 ? 0.9638 1.6242 1.7718 0.0486  0.5751  0.1351  785  VAL C N   
19925 C CA  . VAL C 252 ? 0.8523 1.5154 1.6338 0.0652  0.5447  0.1316  785  VAL C CA  
19926 C C   . VAL C 252 ? 0.8937 1.6173 1.7603 0.0822  0.5189  0.1556  785  VAL C C   
19927 O O   . VAL C 252 ? 0.8845 1.6406 1.7566 0.0887  0.4791  0.1613  785  VAL C O   
19928 C CB  . VAL C 252 ? 1.0961 1.6661 1.7762 0.0790  0.5729  0.1050  785  VAL C CB  
19929 C CG1 . VAL C 252 ? 1.1725 1.6800 1.7543 0.0614  0.5881  0.0813  785  VAL C CG1 
19930 C CG2 . VAL C 252 ? 1.3561 1.8831 2.0463 0.0927  0.6134  0.1059  785  VAL C CG2 
19940 N N   . ASN C 253 ? 0.9162 1.6518 1.8463 0.0904  0.5416  0.1711  786  ASN C N   
19941 C CA  . ASN C 253 ? 0.8777 1.6639 1.8850 0.1083  0.5208  0.1961  786  ASN C CA  
19942 C C   . ASN C 253 ? 0.7905 1.6696 1.8722 0.0921  0.4699  0.2199  786  ASN C C   
19943 O O   . ASN C 253 ? 0.8056 1.7281 1.9432 0.1052  0.4438  0.2416  786  ASN C O   
19944 C CB  . ASN C 253 ? 0.9048 1.6742 1.9586 0.1231  0.5639  0.2087  786  ASN C CB  
19945 C CG  . ASN C 253 ? 1.1979 1.8711 2.1779 0.1397  0.6102  0.1884  786  ASN C CG  
19946 O OD1 . ASN C 253 ? 1.6438 2.2776 2.5598 0.1485  0.6024  0.1725  786  ASN C OD1 
19947 N ND2 . ASN C 253 ? 1.4036 2.0367 2.3903 0.1419  0.6585  0.1891  786  ASN C ND2 
19954 N N   . SER C 254 ? 0.6747 1.5805 1.7532 0.0621  0.4552  0.2172  787  SER C N   
19955 C CA  . SER C 254 ? 0.6423 1.6308 1.7812 0.0389  0.4048  0.2386  787  SER C CA  
19956 C C   . SER C 254 ? 0.7398 1.7364 1.8269 0.0215  0.3643  0.2308  787  SER C C   
19957 O O   . SER C 254 ? 0.8489 1.9030 1.9661 -0.0072 0.3233  0.2450  787  SER C O   
19958 C CB  . SER C 254 ? 0.6760 1.6972 1.8646 0.0114  0.4186  0.2473  787  SER C CB  
19959 O OG  . SER C 254 ? 0.7445 1.7183 1.8684 -0.0079 0.4459  0.2253  787  SER C OG  
19965 N N   . MET C 255 ? 0.7816 1.7216 1.7884 0.0365  0.3741  0.2096  788  MET C N   
19966 C CA  . MET C 255 ? 0.6542 1.5717 1.5751 0.0215  0.3284  0.1930  788  MET C CA  
19967 C C   . MET C 255 ? 0.5964 1.5517 1.5324 0.0316  0.2807  0.2060  788  MET C C   
19968 O O   . MET C 255 ? 0.8709 1.8111 1.7404 0.0152  0.2360  0.1945  788  MET C O   
19969 C CB  . MET C 255 ? 0.8270 1.6463 1.6273 0.0305  0.3490  0.1571  788  MET C CB  
19970 C CG  . MET C 255 ? 0.6426 1.4114 1.4019 0.0161  0.3890  0.1410  788  MET C CG  
19971 S SD  . MET C 255 ? 0.6783 1.3365 1.2904 0.0233  0.4024  0.1029  788  MET C SD  
19972 C CE  . MET C 255 ? 1.1511 1.7640 1.7387 0.0047  0.4519  0.0932  788  MET C CE  
19982 N N   . GLN C 256 ? 0.5309 1.5168 1.5350 0.0576  0.2877  0.2253  789  GLN C N   
19983 C CA  . GLN C 256 ? 0.7356 1.7497 1.7494 0.0658  0.2410  0.2379  789  GLN C CA  
19984 C C   . GLN C 256 ? 0.8493 1.8914 1.9381 0.0804  0.2403  0.2607  789  GLN C C   
19985 O O   . GLN C 256 ? 0.7740 1.7850 1.8781 0.1023  0.2834  0.2587  789  GLN C O   
19986 C CB  . GLN C 256 ? 0.9135 1.8782 1.8589 0.0895  0.2444  0.2194  789  GLN C CB  
19987 C CG  . GLN C 256 ? 0.8433 1.8291 1.7957 0.0988  0.2009  0.2317  789  GLN C CG  
19988 C CD  . GLN C 256 ? 0.8215 1.7675 1.7015 0.1140  0.1955  0.2128  789  GLN C CD  
19989 O OE1 . GLN C 256 ? 0.9184 1.7985 1.7222 0.1166  0.2193  0.1836  789  GLN C OE1 
19990 N NE2 . GLN C 256 ? 0.8748 1.8344 1.7522 0.1194  0.1578  0.2218  789  GLN C NE2 
19999 N N   . THR C 257 ? 1.2235 2.3215 2.3529 0.0674  0.1917  0.2839  790  THR C N   
20000 C CA  . THR C 257 ? 1.3041 2.4391 2.5085 0.0792  0.1863  0.3115  790  THR C CA  
20001 C C   . THR C 257 ? 1.2113 2.3257 2.4095 0.1108  0.1829  0.3182  790  THR C C   
20002 O O   . THR C 257 ? 1.2297 2.3657 2.4872 0.1271  0.1889  0.3423  790  THR C O   
20003 C CB  . THR C 257 ? 1.3653 2.5685 2.6117 0.0477  0.1341  0.3352  790  THR C CB  
20004 O OG1 . THR C 257 ? 1.3965 2.6015 2.5946 0.0378  0.0849  0.3346  790  THR C OG1 
20005 C CG2 . THR C 257 ? 1.5883 2.8115 2.8403 0.0115  0.1374  0.3289  790  THR C CG2 
20013 N N   . ARG C 258 ? 0.8974 1.9714 2.0268 0.1199  0.1752  0.2993  791  ARG C N   
20014 C CA  . ARG C 258 ? 0.7987 1.8526 1.9179 0.1459  0.1695  0.3051  791  ARG C CA  
20015 C C   . ARG C 258 ? 0.7526 1.7384 1.8033 0.1639  0.2020  0.2757  791  ARG C C   
20016 O O   . ARG C 258 ? 1.0591 2.0252 2.0505 0.1530  0.1952  0.2538  791  ARG C O   
20017 C CB  . ARG C 258 ? 1.1218 2.2054 2.2271 0.1333  0.1111  0.3172  791  ARG C CB  
20018 C CG  . ARG C 258 ? 1.4455 2.5213 2.5585 0.1576  0.1027  0.3323  791  ARG C CG  
20019 C CD  . ARG C 258 ? 1.7017 2.7520 2.7465 0.1573  0.0741  0.3188  791  ARG C CD  
20020 N NE  . ARG C 258 ? 1.9977 3.0609 3.0568 0.1676  0.0477  0.3414  791  ARG C NE  
20021 C CZ  . ARG C 258 ? 1.8010 2.8313 2.8526 0.1954  0.0676  0.3422  791  ARG C CZ  
20022 N NH1 . ARG C 258 ? 1.4419 2.4220 2.4691 0.2145  0.1133  0.3209  791  ARG C NH1 
20023 N NH2 . ARG C 258 ? 1.7236 2.7699 2.7893 0.2023  0.0414  0.3656  791  ARG C NH2 
20037 N N   . TRP C 259 ? 0.5427 1.4927 1.5999 0.1904  0.2372  0.2767  792  TRP C N   
20038 C CA  . TRP C 259 ? 0.7063 1.5890 1.6978 0.2057  0.2680  0.2503  792  TRP C CA  
20039 C C   . TRP C 259 ? 0.6533 1.5211 1.6434 0.2269  0.2622  0.2599  792  TRP C C   
20040 O O   . TRP C 259 ? 0.5843 1.4621 1.6263 0.2423  0.2753  0.2835  792  TRP C O   
20041 C CB  . TRP C 259 ? 0.7649 1.6024 1.7509 0.2130  0.3256  0.2384  792  TRP C CB  
20042 C CG  . TRP C 259 ? 0.6782 1.5183 1.6529 0.1926  0.3374  0.2255  792  TRP C CG  
20043 C CD1 . TRP C 259 ? 0.6002 1.4799 1.6320 0.1799  0.3417  0.2405  792  TRP C CD1 
20044 C CD2 . TRP C 259 ? 0.6896 1.4904 1.5903 0.1824  0.3482  0.1962  792  TRP C CD2 
20045 N NE1 . TRP C 259 ? 0.7353 1.5996 1.7316 0.1616  0.3561  0.2216  792  TRP C NE1 
20046 C CE2 . TRP C 259 ? 0.8632 1.6786 1.7779 0.1637  0.3605  0.1952  792  TRP C CE2 
20047 C CE3 . TRP C 259 ? 0.5917 1.3470 1.4155 0.1869  0.3492  0.1721  792  TRP C CE3 
20048 C CZ2 . TRP C 259 ? 0.8426 1.6249 1.6937 0.1510  0.3749  0.1721  792  TRP C CZ2 
20049 C CZ3 . TRP C 259 ? 0.7388 1.4656 1.5015 0.1750  0.3613  0.1500  792  TRP C CZ3 
20050 C CH2 . TRP C 259 ? 0.9252 1.6635 1.7000 0.1579  0.3747  0.1506  792  TRP C CH2 
20061 N N   . CYS C 260 ? 0.8863 1.7305 1.8183 0.2280  0.2444  0.2433  793  CYS C N   
20062 C CA  . CYS C 260 ? 0.7654 1.5878 1.6857 0.2465  0.2424  0.2483  793  CYS C CA  
20063 C C   . CYS C 260 ? 0.9883 1.7415 1.8555 0.2587  0.2865  0.2231  793  CYS C C   
20064 O O   . CYS C 260 ? 1.0277 1.7491 1.8558 0.2510  0.3116  0.1996  793  CYS C O   
20065 C CB  . CYS C 260 ? 0.8625 1.7026 1.7525 0.2385  0.1938  0.2476  793  CYS C CB  
20066 S SG  . CYS C 260 ? 1.2740 2.0835 2.0805 0.2267  0.1880  0.2119  793  CYS C SG  
20071 N N   . THR C 261 ? 1.1047 1.8322 1.9666 0.2762  0.2958  0.2288  794  THR C N   
20072 C CA  . THR C 261 ? 1.1503 1.8101 1.9563 0.2847  0.3335  0.2054  794  THR C CA  
20073 C C   . THR C 261 ? 0.9396 1.5578 1.7399 0.2855  0.3846  0.1963  794  THR C C   
20074 O O   . THR C 261 ? 0.9449 1.5051 1.6829 0.2820  0.4136  0.1697  794  THR C O   
20075 C CB  . THR C 261 ? 1.0891 1.7299 1.8248 0.2733  0.3173  0.1759  794  THR C CB  
20076 O OG1 . THR C 261 ? 1.1221 1.7707 1.8391 0.2569  0.3164  0.1612  794  THR C OG1 
20077 C CG2 . THR C 261 ? 0.7843 1.4612 1.5214 0.2718  0.2684  0.1854  794  THR C CG2 
20085 N N   . SER C 262 ? 1.1633 1.8094 2.0260 0.2886  0.3957  0.2187  795  SER C N   
20086 C CA  . SER C 262 ? 1.2896 1.8958 2.1543 0.2910  0.4464  0.2152  795  SER C CA  
20087 C C   . SER C 262 ? 1.2520 1.8314 2.0622 0.2722  0.4593  0.1856  795  SER C C   
20088 O O   . SER C 262 ? 1.3146 1.8377 2.0944 0.2713  0.5043  0.1731  795  SER C O   
20089 C CB  . SER C 262 ? 1.4049 1.9429 2.2429 0.3069  0.4899  0.2125  795  SER C CB  
20090 O OG  . SER C 262 ? 1.5907 2.1501 2.4792 0.3261  0.4826  0.2426  795  SER C OG  
20096 N N   . GLU C 263 ? 1.0941 1.7085 1.8874 0.2568  0.4220  0.1753  796  GLU C N   
20097 C CA  . GLU C 263 ? 0.9887 1.5802 1.7304 0.2398  0.4331  0.1505  796  GLU C CA  
20098 C C   . GLU C 263 ? 0.8627 1.4828 1.6511 0.2309  0.4437  0.1620  796  GLU C C   
20099 O O   . GLU C 263 ? 0.7509 1.4266 1.6148 0.2336  0.4273  0.1892  796  GLU C O   
20100 C CB  . GLU C 263 ? 1.0514 1.6657 1.7552 0.2288  0.3924  0.1374  796  GLU C CB  
20101 C CG  . GLU C 263 ? 1.0432 1.6260 1.6936 0.2353  0.3849  0.1223  796  GLU C CG  
20102 C CD  . GLU C 263 ? 0.8998 1.4094 1.4745 0.2315  0.4235  0.0944  796  GLU C CD  
20103 O OE1 . GLU C 263 ? 0.7852 1.2712 1.3290 0.2199  0.4443  0.0816  796  GLU C OE1 
20104 O OE2 . GLU C 263 ? 0.7902 1.2631 1.3322 0.2379  0.4328  0.0854  796  GLU C OE2 
20111 N N   . ASP C 264 ? 1.0782 1.6582 1.8186 0.2189  0.4716  0.1414  797  ASP C N   
20112 C CA  . ASP C 264 ? 0.8353 1.4336 1.6092 0.2079  0.4863  0.1483  797  ASP C CA  
20113 C C   . ASP C 264 ? 0.7515 1.3150 1.4514 0.1904  0.4953  0.1218  797  ASP C C   
20114 O O   . ASP C 264 ? 0.7158 1.2400 1.3415 0.1887  0.4923  0.0999  797  ASP C O   
20115 C CB  . ASP C 264 ? 0.9504 1.5160 1.7542 0.2184  0.5335  0.1589  797  ASP C CB  
20116 C CG  . ASP C 264 ? 1.1455 1.6181 1.8676 0.2181  0.5788  0.1341  797  ASP C CG  
20117 O OD1 . ASP C 264 ? 1.1838 1.6201 1.8267 0.2098  0.5717  0.1088  797  ASP C OD1 
20118 O OD2 . ASP C 264 ? 1.2129 1.6466 1.9485 0.2250  0.6217  0.1407  797  ASP C OD2 
20123 N N   . PRO C 265 ? 0.8890 1.4653 1.6057 0.1764  0.5066  0.1239  798  PRO C N   
20124 C CA  . PRO C 265 ? 0.7844 1.3260 1.4266 0.1597  0.5142  0.1008  798  PRO C CA  
20125 C C   . PRO C 265 ? 0.8436 1.2953 1.3897 0.1595  0.5473  0.0740  798  PRO C C   
20126 O O   . PRO C 265 ? 0.7760 1.1977 1.2447 0.1499  0.5407  0.0538  798  PRO C O   
20127 C CB  . PRO C 265 ? 1.1147 1.6754 1.7975 0.1460  0.5315  0.1102  798  PRO C CB  
20128 C CG  . PRO C 265 ? 0.9215 1.5592 1.7091 0.1512  0.5086  0.1407  798  PRO C CG  
20129 C CD  . PRO C 265 ? 1.1229 1.7514 1.9273 0.1737  0.5085  0.1490  798  PRO C CD  
20137 N N   . SER C 266 ? 0.9702 1.3753 1.5149 0.1685  0.5822  0.0744  799  SER C N   
20138 C CA  . SER C 266 ? 0.9206 1.2360 1.3684 0.1633  0.6118  0.0492  799  SER C CA  
20139 C C   . SER C 266 ? 1.0282 1.3320 1.4240 0.1661  0.5881  0.0351  799  SER C C   
20140 O O   . SER C 266 ? 1.0651 1.3270 1.3730 0.1535  0.5853  0.0123  799  SER C O   
20141 C CB  . SER C 266 ? 1.0076 1.2736 1.4690 0.1720  0.6560  0.0555  799  SER C CB  
20142 O OG  . SER C 266 ? 1.3001 1.5890 1.8133 0.1910  0.6494  0.0719  799  SER C OG  
20148 N N   . LEU C 267 ? 1.0560 1.3966 1.5035 0.1820  0.5699  0.0494  800  LEU C N   
20149 C CA  . LEU C 267 ? 1.0175 1.3508 1.4215 0.1846  0.5474  0.0371  800  LEU C CA  
20150 C C   . LEU C 267 ? 0.9833 1.3535 1.3641 0.1773  0.5100  0.0303  800  LEU C C   
20151 O O   . LEU C 267 ? 1.1139 1.4551 1.4223 0.1718  0.5014  0.0110  800  LEU C O   
20152 C CB  . LEU C 267 ? 1.1206 1.4884 1.5876 0.2030  0.5333  0.0563  800  LEU C CB  
20153 C CG  . LEU C 267 ? 1.0979 1.4170 1.5706 0.2140  0.5700  0.0615  800  LEU C CG  
20154 C CD1 . LEU C 267 ? 1.2461 1.4804 1.6207 0.2025  0.5961  0.0338  800  LEU C CD1 
20155 C CD2 . LEU C 267 ? 1.0096 1.3248 1.5352 0.2193  0.6028  0.0794  800  LEU C CD2 
20167 N N   . PHE C 268 ? 1.0477 1.4812 1.4881 0.1766  0.4878  0.0474  801  PHE C N   
20168 C CA  . PHE C 268 ? 1.1550 1.6085 1.5581 0.1644  0.4443  0.0403  801  PHE C CA  
20169 C C   . PHE C 268 ? 1.2066 1.5943 1.5091 0.1468  0.4526  0.0149  801  PHE C C   
20170 O O   . PHE C 268 ? 1.1190 1.4873 1.3510 0.1387  0.4186  -0.0007 801  PHE C O   
20171 C CB  . PHE C 268 ? 1.1511 1.6686 1.6239 0.1587  0.4223  0.0610  801  PHE C CB  
20172 C CG  . PHE C 268 ? 1.0065 1.5367 1.4361 0.1430  0.3693  0.0538  801  PHE C CG  
20173 C CD1 . PHE C 268 ? 1.0560 1.5421 1.4082 0.1270  0.3673  0.0354  801  PHE C CD1 
20174 C CD2 . PHE C 268 ? 1.0365 1.6179 1.4998 0.1446  0.3240  0.0668  801  PHE C CD2 
20175 C CE1 . PHE C 268 ? 1.1164 1.6092 1.4293 0.1153  0.3239  0.0305  801  PHE C CE1 
20176 C CE2 . PHE C 268 ? 1.0885 1.6731 1.5078 0.1303  0.2813  0.0600  801  PHE C CE2 
20177 C CZ  . PHE C 268 ? 1.0900 1.6302 1.4360 0.1168  0.2827  0.0422  801  PHE C CZ  
20187 N N   . LYS C 269 ? 0.9974 1.3505 1.2931 0.1411  0.4983  0.0122  802  LYS C N   
20188 C CA  . LYS C 269 ? 0.8285 1.1142 1.0240 0.1236  0.5081  -0.0100 802  LYS C CA  
20189 C C   . LYS C 269 ? 0.9373 1.1663 1.0491 0.1202  0.5100  -0.0303 802  LYS C C   
20190 O O   . LYS C 269 ? 1.1472 1.3444 1.1746 0.1066  0.4842  -0.0460 802  LYS C O   
20191 C CB  . LYS C 269 ? 0.8818 1.1341 1.0865 0.1190  0.5652  -0.0086 802  LYS C CB  
20192 C CG  . LYS C 269 ? 1.0558 1.2349 1.1542 0.0997  0.5772  -0.0293 802  LYS C CG  
20193 C CD  . LYS C 269 ? 1.3113 1.4523 1.4172 0.0930  0.6229  -0.0273 802  LYS C CD  
20194 C CE  . LYS C 269 ? 1.3194 1.3840 1.3148 0.0732  0.6343  -0.0465 802  LYS C CE  
20195 N NZ  . LYS C 269 ? 1.4129 1.4969 1.3802 0.0644  0.6032  -0.0478 802  LYS C NZ  
20209 N N   . GLU C 270 ? 0.8820 1.0981 1.0165 0.1317  0.5405  -0.0289 803  GLU C N   
20210 C CA  . GLU C 270 ? 0.9233 1.0811 0.9758 0.1235  0.5464  -0.0492 803  GLU C CA  
20211 C C   . GLU C 270 ? 1.0335 1.2185 1.0584 0.1208  0.4869  -0.0549 803  GLU C C   
20212 O O   . GLU C 270 ? 1.1074 1.2532 1.0462 0.1048  0.4705  -0.0726 803  GLU C O   
20213 C CB  . GLU C 270 ? 0.9584 1.0934 1.0415 0.1324  0.5747  -0.0445 803  GLU C CB  
20214 C CG  . GLU C 270 ? 1.2944 1.3886 1.3927 0.1306  0.6163  -0.0386 803  GLU C CG  
20215 C CD  . GLU C 270 ? 1.4491 1.4684 1.4513 0.1079  0.6363  -0.0579 803  GLU C CD  
20216 O OE1 . GLU C 270 ? 1.1979 1.1795 1.1090 0.0917  0.6224  -0.0778 803  GLU C OE1 
20217 O OE2 . GLU C 270 ? 1.4495 1.4478 1.4664 0.1054  0.6641  -0.0521 803  GLU C OE2 
20224 N N   . ARG C 271 ? 0.9620 1.2140 1.0590 0.1354  0.4543  -0.0389 804  ARG C N   
20225 C CA  . ARG C 271 ? 0.7827 1.0600 0.8573 0.1339  0.4014  -0.0433 804  ARG C CA  
20226 C C   . ARG C 271 ? 0.9599 1.2250 0.9681 0.1192  0.3694  -0.0532 804  ARG C C   
20227 O O   . ARG C 271 ? 1.2679 1.5130 1.2131 0.1101  0.3466  -0.0660 804  ARG C O   
20228 C CB  . ARG C 271 ? 0.8973 1.2445 1.0541 0.1491  0.3717  -0.0232 804  ARG C CB  
20229 C CG  . ARG C 271 ? 1.2935 1.6565 1.5034 0.1655  0.3863  -0.0132 804  ARG C CG  
20230 C CD  . ARG C 271 ? 1.0499 1.4761 1.3177 0.1761  0.3451  0.0041  804  ARG C CD  
20231 N NE  . ARG C 271 ? 0.6847 1.1567 1.0078 0.1761  0.3327  0.0221  804  ARG C NE  
20232 C CZ  . ARG C 271 ? 1.1460 1.6536 1.5513 0.1871  0.3523  0.0447  804  ARG C CZ  
20233 N NH1 . ARG C 271 ? 1.3373 1.8377 1.7818 0.2035  0.3891  0.0536  804  ARG C NH1 
20234 N NH2 . ARG C 271 ? 1.2924 1.8440 1.7427 0.1812  0.3354  0.0599  804  ARG C NH2 
20248 N N   . TRP C 272 ? 0.8626 1.1407 0.8862 0.1166  0.3677  -0.0457 805  TRP C N   
20249 C CA  . TRP C 272 ? 1.0230 1.2904 0.9889 0.1061  0.3381  -0.0514 805  TRP C CA  
20250 C C   . TRP C 272 ? 1.0395 1.2409 0.9180 0.0909  0.3583  -0.0666 805  TRP C C   
20251 O O   . TRP C 272 ? 1.1406 1.3262 0.9549 0.0832  0.3295  -0.0732 805  TRP C O   
20252 C CB  . TRP C 272 ? 1.0379 1.3370 1.0467 0.1061  0.3312  -0.0385 805  TRP C CB  
20253 C CG  . TRP C 272 ? 1.1194 1.4794 1.1936 0.1154  0.2995  -0.0243 805  TRP C CG  
20254 C CD1 . TRP C 272 ? 1.2242 1.6271 1.3812 0.1251  0.3081  -0.0090 805  TRP C CD1 
20255 C CD2 . TRP C 272 ? 1.0388 1.4200 1.0973 0.1156  0.2549  -0.0228 805  TRP C CD2 
20256 N NE1 . TRP C 272 ? 0.9220 1.3698 1.1098 0.1284  0.2688  0.0011  805  TRP C NE1 
20257 C CE2 . TRP C 272 ? 0.8366 1.2688 0.9634 0.1225  0.2382  -0.0083 805  TRP C CE2 
20258 C CE3 . TRP C 272 ? 0.9351 1.2954 0.9283 0.1114  0.2293  -0.0305 805  TRP C CE3 
20259 C CZ2 . TRP C 272 ? 0.7615 1.2173 0.8859 0.1229  0.1993  -0.0041 805  TRP C CZ2 
20260 C CZ3 . TRP C 272 ? 0.8664 1.2528 0.8647 0.1152  0.1934  -0.0250 805  TRP C CZ3 
20261 C CH2 . TRP C 272 ? 0.8915 1.3218 0.9514 0.1197  0.1799  -0.0133 805  TRP C CH2 
20272 N N   . ASP C 273 ? 0.9464 1.1074 0.8197 0.0865  0.4082  -0.0707 806  ASP C N   
20273 C CA  . ASP C 273 ? 0.9760 1.0652 0.7553 0.0688  0.4293  -0.0863 806  ASP C CA  
20274 C C   . ASP C 273 ? 1.2564 1.3245 0.9721 0.0594  0.4064  -0.0990 806  ASP C C   
20275 O O   . ASP C 273 ? 1.4140 1.4488 1.0481 0.0442  0.3881  -0.1072 806  ASP C O   
20276 C CB  . ASP C 273 ? 1.2517 1.2957 1.0377 0.0665  0.4931  -0.0892 806  ASP C CB  
20277 C CG  . ASP C 273 ? 1.3513 1.4046 1.1807 0.0691  0.5186  -0.0787 806  ASP C CG  
20278 O OD1 . ASP C 273 ? 1.0843 1.1753 0.9322 0.0701  0.4856  -0.0706 806  ASP C OD1 
20279 O OD2 . ASP C 273 ? 1.4132 1.4335 1.2576 0.0692  0.5742  -0.0784 806  ASP C OD2 
20284 N N   . LYS C 274 ? 1.2260 1.3142 0.9786 0.0671  0.4065  -0.0991 807  LYS C N   
20285 C CA  . LYS C 274 ? 1.2414 1.3171 0.9418 0.0560  0.3827  -0.1105 807  LYS C CA  
20286 C C   . LYS C 274 ? 1.1978 1.3163 0.8903 0.0582  0.3244  -0.1056 807  LYS C C   
20287 O O   . LYS C 274 ? 1.0384 1.1378 0.6624 0.0431  0.3004  -0.1129 807  LYS C O   
20288 C CB  . LYS C 274 ? 1.3221 1.4112 1.0700 0.0655  0.3976  -0.1104 807  LYS C CB  
20289 C CG  . LYS C 274 ? 1.7793 1.8596 1.4810 0.0522  0.3742  -0.1223 807  LYS C CG  
20290 C CD  . LYS C 274 ? 1.6282 1.7128 1.3732 0.0615  0.3959  -0.1224 807  LYS C CD  
20291 C CE  . LYS C 274 ? 1.5148 1.5932 1.2165 0.0456  0.3721  -0.1346 807  LYS C CE  
20292 N NZ  . LYS C 274 ? 1.5975 1.7359 1.3175 0.0509  0.3145  -0.1276 807  LYS C NZ  
20306 N N   . LEU C 275 ? 1.4334 1.6096 1.1953 0.0763  0.3017  -0.0919 808  LEU C N   
20307 C CA  . LEU C 275 ? 1.3848 1.5971 1.1418 0.0808  0.2527  -0.0862 808  LEU C CA  
20308 C C   . LEU C 275 ? 1.4289 1.6172 1.1262 0.0729  0.2400  -0.0857 808  LEU C C   
20309 O O   . LEU C 275 ? 1.4835 1.6751 1.1393 0.0691  0.2071  -0.0854 808  LEU C O   
20310 C CB  . LEU C 275 ? 1.3537 1.6208 1.1879 0.0986  0.2369  -0.0723 808  LEU C CB  
20311 C CG  . LEU C 275 ? 1.3138 1.6100 1.2048 0.1088  0.2396  -0.0695 808  LEU C CG  
20312 C CD1 . LEU C 275 ? 1.3239 1.6677 1.2867 0.1226  0.2283  -0.0539 808  LEU C CD1 
20313 C CD2 . LEU C 275 ? 1.3150 1.6206 1.1833 0.1065  0.2118  -0.0756 808  LEU C CD2 
20325 N N   . PHE C 276 ? 1.1963 1.3615 0.8910 0.0709  0.2663  -0.0837 809  PHE C N   
20326 C CA  . PHE C 276 ? 1.0787 1.2131 0.7111 0.0632  0.2585  -0.0828 809  PHE C CA  
20327 C C   . PHE C 276 ? 1.2761 1.3631 0.8209 0.0452  0.2562  -0.0930 809  PHE C C   
20328 O O   . PHE C 276 ? 1.3760 1.4548 0.8682 0.0416  0.2278  -0.0888 809  PHE C O   
20329 C CB  . PHE C 276 ? 1.1502 1.2622 0.7941 0.0610  0.2945  -0.0808 809  PHE C CB  
20330 C CG  . PHE C 276 ? 0.8928 1.0515 0.6100 0.0729  0.2878  -0.0686 809  PHE C CG  
20331 C CD1 . PHE C 276 ? 0.9878 1.1790 0.7135 0.0814  0.2488  -0.0605 809  PHE C CD1 
20332 C CD2 . PHE C 276 ? 0.8840 1.0528 0.6606 0.0741  0.3216  -0.0642 809  PHE C CD2 
20333 C CE1 . PHE C 276 ? 0.8096 1.0364 0.5920 0.0871  0.2426  -0.0506 809  PHE C CE1 
20334 C CE2 . PHE C 276 ? 0.8360 1.0500 0.6774 0.0799  0.3115  -0.0521 809  PHE C CE2 
20335 C CZ  . PHE C 276 ? 0.8013 1.0412 0.6406 0.0845  0.2714  -0.0465 809  PHE C CZ  
20345 N N   . LYS C 277 ? 1.4521 1.5051 0.9778 0.0328  0.2863  -0.1051 810  LYS C N   
20346 C CA  . LYS C 277 ? 1.5657 1.5705 1.0015 0.0096  0.2828  -0.1160 810  LYS C CA  
20347 C C   . LYS C 277 ? 1.5609 1.6030 0.9877 0.0079  0.2334  -0.1130 810  LYS C C   
20348 O O   . LYS C 277 ? 1.6482 1.6738 1.0070 -0.0064 0.2072  -0.1120 810  LYS C O   
20349 C CB  . LYS C 277 ? 1.8054 1.7620 1.2236 -0.0042 0.3294  -0.1305 810  LYS C CB  
20350 C CG  . LYS C 277 ? 1.8712 1.7711 1.1887 -0.0346 0.3276  -0.1442 810  LYS C CG  
20351 C CD  . LYS C 277 ? 2.1145 1.9641 1.3445 -0.0506 0.3254  -0.1443 810  LYS C CD  
20352 C CE  . LYS C 277 ? 2.2463 2.0381 1.3698 -0.0854 0.3204  -0.1569 810  LYS C CE  
20353 N NZ  . LYS C 277 ? 2.3111 2.0514 1.3422 -0.1020 0.3151  -0.1550 810  LYS C NZ  
20367 N N   . GLU C 278 ? 1.3026 1.3968 0.7990 0.0221  0.2200  -0.1099 811  GLU C N   
20368 C CA  . GLU C 278 ? 1.2572 1.3908 0.7560 0.0216  0.1774  -0.1066 811  GLU C CA  
20369 C C   . GLU C 278 ? 1.3454 1.5197 0.8595 0.0381  0.1383  -0.0903 811  GLU C C   
20370 O O   . GLU C 278 ? 1.5268 1.7309 1.0347 0.0373  0.1024  -0.0845 811  GLU C O   
20371 C CB  . GLU C 278 ? 1.0317 1.1996 0.5961 0.0310  0.1820  -0.1093 811  GLU C CB  
20372 C CG  . GLU C 278 ? 1.4171 1.6192 0.9823 0.0257  0.1461  -0.1091 811  GLU C CG  
20373 C CD  . GLU C 278 ? 1.4251 1.5898 0.9151 -0.0057 0.1440  -0.1212 811  GLU C CD  
20374 O OE1 . GLU C 278 ? 1.5558 1.6607 0.9964 -0.0229 0.1791  -0.1333 811  GLU C OE1 
20375 O OE2 . GLU C 278 ? 1.6587 1.8527 1.1382 -0.0149 0.1080  -0.1182 811  GLU C OE2 
20382 N N   . PHE C 279 ? 1.4291 1.6039 0.9630 0.0523  0.1464  -0.0821 812  PHE C N   
20383 C CA  . PHE C 279 ? 1.3798 1.5830 0.9251 0.0689  0.1169  -0.0669 812  PHE C CA  
20384 C C   . PHE C 279 ? 1.4481 1.6114 0.9413 0.0661  0.1246  -0.0621 812  PHE C C   
20385 O O   . PHE C 279 ? 1.5294 1.6972 1.0424 0.0789  0.1270  -0.0539 812  PHE C O   
20386 C CB  . PHE C 279 ? 1.0596 1.3024 0.6806 0.0882  0.1171  -0.0609 812  PHE C CB  
20387 C CG  . PHE C 279 ? 0.9276 1.2119 0.5950 0.0946  0.1016  -0.0615 812  PHE C CG  
20388 C CD1 . PHE C 279 ? 1.0716 1.3572 0.7688 0.0898  0.1224  -0.0711 812  PHE C CD1 
20389 C CD2 . PHE C 279 ? 1.0848 1.4038 0.7659 0.1066  0.0694  -0.0513 812  PHE C CD2 
20390 C CE1 . PHE C 279 ? 1.2692 1.5885 1.0050 0.0953  0.1097  -0.0715 812  PHE C CE1 
20391 C CE2 . PHE C 279 ? 0.8612 1.2154 0.5834 0.1117  0.0579  -0.0522 812  PHE C CE2 
20392 C CZ  . PHE C 279 ? 1.0406 1.3943 0.7882 0.1053  0.0772  -0.0628 812  PHE C CZ  
20402 N N   . ASN C 280 ? 1.5355 1.6543 0.9551 0.0468  0.1294  -0.0676 813  ASN C N   
20403 C CA  . ASN C 280 ? 1.6695 1.7451 1.0263 0.0424  0.1334  -0.0620 813  ASN C CA  
20404 C C   . ASN C 280 ? 1.7837 1.8588 1.0818 0.0379  0.0950  -0.0504 813  ASN C C   
20405 O O   . ASN C 280 ? 1.7110 1.7464 0.9465 0.0334  0.0948  -0.0438 813  ASN C O   
20406 C CB  . ASN C 280 ? 1.7919 1.8051 1.1025 0.0225  0.1763  -0.0763 813  ASN C CB  
20407 C CG  . ASN C 280 ? 1.9575 1.9445 1.2229 -0.0013 0.1813  -0.0898 813  ASN C CG  
20408 O OD1 . ASN C 280 ? 2.1351 2.1518 1.3980 -0.0060 0.1483  -0.0878 813  ASN C OD1 
20409 N ND2 . ASN C 280 ? 1.7611 1.6895 0.9892 -0.0181 0.2253  -0.1036 813  ASN C ND2 
20416 N N   . ASN C 281 ? 1.9988 2.1182 1.3172 0.0388  0.0623  -0.0459 814  ASN C N   
20417 C CA  . ASN C 281 ? 1.8338 1.9664 1.1101 0.0354  0.0215  -0.0304 814  ASN C CA  
20418 C C   . ASN C 281 ? 2.0818 2.2834 1.4243 0.0519  -0.0094 -0.0199 814  ASN C C   
20419 O O   . ASN C 281 ? 1.9215 2.1470 1.2925 0.0419  -0.0113 -0.0306 814  ASN C O   
20420 C CB  . ASN C 281 ? 1.5993 1.6958 0.8001 0.0013  0.0177  -0.0402 814  ASN C CB  
20421 C CG  . ASN C 281 ? 1.9168 2.0303 1.0726 -0.0051 -0.0286 -0.0206 814  ASN C CG  
20422 O OD1 . ASN C 281 ? 2.2595 2.4068 1.4393 0.0197  -0.0536 0.0020  814  ASN C OD1 
20423 N ND2 . ASN C 281 ? 1.6276 1.7164 0.7166 -0.0392 -0.0398 -0.0278 814  ASN C ND2 
20430 N N   . ALA C 282 ? 3.6354 3.8642 2.9999 0.0773  -0.0297 0.0011  815  ALA C N   
20431 C CA  . ALA C 282 ? 3.5859 3.8760 3.0166 0.0964  -0.0523 0.0121  815  ALA C CA  
20432 C C   . ALA C 282 ? 3.5988 3.9252 3.0256 0.0809  -0.0846 0.0165  815  ALA C C   
20433 O O   . ALA C 282 ? 3.5702 3.9388 3.0502 0.0826  -0.0914 0.0125  815  ALA C O   
20434 C CB  . ALA C 282 ? 3.5387 3.8397 2.9819 0.1261  -0.0635 0.0355  815  ALA C CB  
20440 N N   . GLU C 283 ? 2.4071 2.7176 1.7695 0.0635  -0.1056 0.0252  816  GLU C N   
20441 C CA  . GLU C 283 ? 2.1964 2.5445 1.5514 0.0438  -0.1412 0.0318  816  GLU C CA  
20442 C C   . GLU C 283 ? 1.8996 2.2315 1.2377 0.0097  -0.1282 0.0053  816  GLU C C   
20443 O O   . GLU C 283 ? 1.6810 2.0384 1.0054 -0.0144 -0.1560 0.0072  816  GLU C O   
20444 C CB  . GLU C 283 ? 2.1765 2.5104 1.4613 0.0327  -0.1705 0.0515  816  GLU C CB  
20445 C CG  . GLU C 283 ? 2.1213 2.4701 1.4204 0.0684  -0.1840 0.0817  816  GLU C CG  
20446 C CD  . GLU C 283 ? 2.0782 2.4001 1.2989 0.0585  -0.2075 0.1013  816  GLU C CD  
20447 O OE1 . GLU C 283 ? 2.1210 2.4036 1.2681 0.0217  -0.2097 0.0882  816  GLU C OE1 
20448 O OE2 . GLU C 283 ? 2.2389 2.5747 1.4676 0.0876  -0.2222 0.1305  816  GLU C OE2 
20455 N N   . LYS C 284 ? 1.8444 2.1351 1.1844 0.0065  -0.0862 -0.0178 817  LYS C N   
20456 C CA  . LYS C 284 ? 1.8446 2.1135 1.1722 -0.0212 -0.0657 -0.0423 817  LYS C CA  
20457 C C   . LYS C 284 ? 1.6272 1.9150 1.0296 -0.0046 -0.0400 -0.0539 817  LYS C C   
20458 O O   . LYS C 284 ? 1.4107 1.6857 0.8128 -0.0232 -0.0229 -0.0719 817  LYS C O   
20459 C CB  . LYS C 284 ? 1.9927 2.1822 1.2404 -0.0452 -0.0333 -0.0589 817  LYS C CB  
20460 C CG  . LYS C 284 ? 1.9457 2.0975 1.1706 -0.0737 -0.0033 -0.0845 817  LYS C CG  
20461 C CD  . LYS C 284 ? 2.0480 2.2243 1.2547 -0.1029 -0.0340 -0.0871 817  LYS C CD  
20462 C CE  . LYS C 284 ? 2.1155 2.2455 1.2953 -0.1310 0.0013  -0.1135 817  LYS C CE  
20463 N NZ  . LYS C 284 ? 2.1656 2.2072 1.2531 -0.1566 0.0355  -0.1285 817  LYS C NZ  
20477 N N   . VAL C 285 ? 1.9137 2.2283 1.3755 0.0284  -0.0367 -0.0436 818  VAL C N   
20478 C CA  . VAL C 285 ? 1.7426 2.0744 1.2710 0.0429  -0.0154 -0.0524 818  VAL C CA  
20479 C C   . VAL C 285 ? 1.6570 2.0280 1.2175 0.0346  -0.0309 -0.0561 818  VAL C C   
20480 O O   . VAL C 285 ? 1.6687 2.0854 1.2489 0.0400  -0.0635 -0.0416 818  VAL C O   
20481 C CB  . VAL C 285 ? 1.6885 2.0432 1.2659 0.0752  -0.0166 -0.0387 818  VAL C CB  
20482 C CG1 . VAL C 285 ? 1.4759 1.8497 1.1174 0.0872  0.0003  -0.0459 818  VAL C CG1 
20483 C CG2 . VAL C 285 ? 1.8108 2.1241 1.3550 0.0802  0.0010  -0.0362 818  VAL C CG2 
20493 N N   . ASP C 286 ? 1.4780 1.8308 1.0462 0.0221  -0.0053 -0.0742 819  ASP C N   
20494 C CA  . ASP C 286 ? 1.3222 1.7045 0.9176 0.0119  -0.0143 -0.0803 819  ASP C CA  
20495 C C   . ASP C 286 ? 0.9606 1.3824 0.6327 0.0398  -0.0126 -0.0744 819  ASP C C   
20496 O O   . ASP C 286 ? 1.1480 1.5558 0.8470 0.0556  0.0122  -0.0772 819  ASP C O   
20497 C CB  . ASP C 286 ? 1.2469 1.5832 0.8095 -0.0142 0.0163  -0.1020 819  ASP C CB  
20498 C CG  . ASP C 286 ? 1.3205 1.6807 0.9086 -0.0259 0.0115  -0.1097 819  ASP C CG  
20499 O OD1 . ASP C 286 ? 1.3225 1.7121 0.8980 -0.0438 -0.0205 -0.1053 819  ASP C OD1 
20500 O OD2 . ASP C 286 ? 1.2729 1.6236 0.8952 -0.0177 0.0396  -0.1187 819  ASP C OD2 
20505 N N   . PRO C 287 ? 0.9992 1.4703 0.7075 0.0456  -0.0383 -0.0652 820  PRO C N   
20506 C CA  . PRO C 287 ? 1.0409 1.5421 0.8138 0.0714  -0.0350 -0.0595 820  PRO C CA  
20507 C C   . PRO C 287 ? 0.8901 1.3725 0.6860 0.0716  -0.0052 -0.0736 820  PRO C C   
20508 O O   . PRO C 287 ? 0.7697 1.2586 0.6051 0.0930  0.0044  -0.0692 820  PRO C O   
20509 C CB  . PRO C 287 ? 1.3918 1.9429 1.1920 0.0695  -0.0625 -0.0504 820  PRO C CB  
20510 C CG  . PRO C 287 ? 1.4751 2.0336 1.2332 0.0522  -0.0886 -0.0422 820  PRO C CG  
20511 C CD  . PRO C 287 ? 1.4129 1.9162 1.1061 0.0287  -0.0720 -0.0570 820  PRO C CD  
20519 N N   . SER C 288 ? 1.0026 1.4591 0.7722 0.0475  0.0102  -0.0894 821  SER C N   
20520 C CA  . SER C 288 ? 1.2053 1.6405 0.9972 0.0506  0.0419  -0.1000 821  SER C CA  
20521 C C   . SER C 288 ? 1.0529 1.4602 0.8491 0.0642  0.0673  -0.0989 821  SER C C   
20522 O O   . SER C 288 ? 0.9079 1.3148 0.7440 0.0783  0.0866  -0.0982 821  SER C O   
20523 C CB  . SER C 288 ? 1.3208 1.7235 1.0743 0.0209  0.0582  -0.1173 821  SER C CB  
20524 O OG  . SER C 288 ? 1.6035 1.9923 1.3860 0.0270  0.0865  -0.1244 821  SER C OG  
20530 N N   . LYS C 289 ? 1.0183 1.4040 0.7757 0.0595  0.0672  -0.0970 822  LYS C N   
20531 C CA  . LYS C 289 ? 0.9667 1.3286 0.7303 0.0703  0.0916  -0.0951 822  LYS C CA  
20532 C C   . LYS C 289 ? 0.9781 1.3693 0.7809 0.0941  0.0779  -0.0805 822  LYS C C   
20533 O O   . LYS C 289 ? 1.0011 1.3821 0.8221 0.1029  0.0961  -0.0773 822  LYS C O   
20534 C CB  . LYS C 289 ? 1.0661 1.3854 0.7657 0.0532  0.1010  -0.1004 822  LYS C CB  
20535 C CG  . LYS C 289 ? 1.3913 1.6697 1.0365 0.0243  0.1167  -0.1164 822  LYS C CG  
20536 C CD  . LYS C 289 ? 1.6879 1.9378 1.3534 0.0249  0.1588  -0.1264 822  LYS C CD  
20537 C CE  . LYS C 289 ? 1.3852 1.5850 0.9888 -0.0061 0.1784  -0.1439 822  LYS C CE  
20538 N NZ  . LYS C 289 ? 1.5201 1.6873 1.1439 -0.0022 0.2244  -0.1518 822  LYS C NZ  
20552 N N   . ILE C 290 ? 1.1557 1.5813 0.9715 0.1032  0.0482  -0.0710 823  ILE C N   
20553 C CA  . ILE C 290 ? 0.8580 1.3037 0.7066 0.1242  0.0391  -0.0585 823  ILE C CA  
20554 C C   . ILE C 290 ? 0.9640 1.4208 0.8615 0.1340  0.0513  -0.0585 823  ILE C C   
20555 O O   . ILE C 290 ? 0.8145 1.2711 0.7332 0.1432  0.0577  -0.0523 823  ILE C O   
20556 C CB  . ILE C 290 ? 0.6295 1.1048 0.4812 0.1331  0.0104  -0.0477 823  ILE C CB  
20557 C CG1 . ILE C 290 ? 0.6678 1.1338 0.4738 0.1277  -0.0037 -0.0416 823  ILE C CG1 
20558 C CG2 . ILE C 290 ? 0.9306 1.4191 0.8140 0.1533  0.0063  -0.0372 823  ILE C CG2 
20559 C CD1 . ILE C 290 ? 0.6362 1.1353 0.4495 0.1371  -0.0311 -0.0275 823  ILE C CD1 
20571 N N   . SER C 291 ? 1.1717 1.6383 1.0864 0.1304  0.0535  -0.0644 824  SER C N   
20572 C CA  . SER C 291 ? 1.1073 1.5816 1.0648 0.1398  0.0651  -0.0626 824  SER C CA  
20573 C C   . SER C 291 ? 1.0334 1.4870 1.0016 0.1391  0.0927  -0.0638 824  SER C C   
20574 O O   . SER C 291 ? 1.1195 1.5844 1.1268 0.1500  0.0979  -0.0553 824  SER C O   
20575 C CB  . SER C 291 ? 1.1882 1.6697 1.1551 0.1346  0.0659  -0.0694 824  SER C CB  
20576 O OG  . SER C 291 ? 1.3690 1.8251 1.3055 0.1163  0.0819  -0.0822 824  SER C OG  
20582 N N   . GLU C 292 ? 0.9830 1.4064 0.9173 0.1259  0.1111  -0.0730 825  GLU C N   
20583 C CA  . GLU C 292 ? 1.0036 1.4053 0.9504 0.1267  0.1429  -0.0729 825  GLU C CA  
20584 C C   . GLU C 292 ? 0.8758 1.2869 0.8396 0.1346  0.1402  -0.0622 825  GLU C C   
20585 O O   . GLU C 292 ? 0.5609 0.9823 0.5689 0.1430  0.1539  -0.0534 825  GLU C O   
20586 C CB  . GLU C 292 ? 1.0321 1.3901 0.9273 0.1085  0.1658  -0.0863 825  GLU C CB  
20587 C CG  . GLU C 292 ? 1.0430 1.3725 0.9513 0.1100  0.2071  -0.0866 825  GLU C CG  
20588 C CD  . GLU C 292 ? 1.6905 1.9664 1.5349 0.0899  0.2319  -0.1005 825  GLU C CD  
20589 O OE1 . GLU C 292 ? 1.7545 2.0197 1.5429 0.0741  0.2108  -0.1074 825  GLU C OE1 
20590 O OE2 . GLU C 292 ? 1.8088 2.0517 1.6579 0.0899  0.2733  -0.1030 825  GLU C OE2 
20597 N N   . LEU C 293 ? 1.0425 1.4506 0.9721 0.1313  0.1223  -0.0613 826  LEU C N   
20598 C CA  . LEU C 293 ? 0.9884 1.3990 0.9261 0.1357  0.1211  -0.0525 826  LEU C CA  
20599 C C   . LEU C 293 ? 0.9110 1.3533 0.8959 0.1468  0.1074  -0.0411 826  LEU C C   
20600 O O   . LEU C 293 ? 0.7958 1.2461 0.8123 0.1481  0.1164  -0.0332 826  LEU C O   
20601 C CB  . LEU C 293 ? 0.9523 1.3513 0.8413 0.1324  0.1033  -0.0522 826  LEU C CB  
20602 C CG  . LEU C 293 ? 0.8860 1.2815 0.7734 0.1357  0.1010  -0.0439 826  LEU C CG  
20603 C CD1 . LEU C 293 ? 1.2174 1.5942 1.1121 0.1288  0.1302  -0.0452 826  LEU C CD1 
20604 C CD2 . LEU C 293 ? 0.8340 1.2153 0.6713 0.1360  0.0841  -0.0414 826  LEU C CD2 
20616 N N   . TYR C 294 ? 1.4522 1.9123 1.4413 0.1529  0.0856  -0.0394 827  TYR C N   
20617 C CA  . TYR C 294 ? 1.4126 1.8943 1.4332 0.1606  0.0717  -0.0293 827  TYR C CA  
20618 C C   . TYR C 294 ? 1.3973 1.8940 1.4663 0.1637  0.0834  -0.0233 827  TYR C C   
20619 O O   . TYR C 294 ? 1.3722 1.8845 1.4691 0.1648  0.0769  -0.0122 827  TYR C O   
20620 C CB  . TYR C 294 ? 1.4389 1.9306 1.4508 0.1667  0.0516  -0.0293 827  TYR C CB  
20621 C CG  . TYR C 294 ? 1.4177 1.9209 1.4474 0.1724  0.0384  -0.0201 827  TYR C CG  
20622 C CD1 . TYR C 294 ? 1.3929 1.8878 1.4079 0.1711  0.0310  -0.0140 827  TYR C CD1 
20623 C CD2 . TYR C 294 ? 1.3731 1.8891 1.4270 0.1770  0.0346  -0.0180 827  TYR C CD2 
20624 C CE1 . TYR C 294 ? 1.3767 1.8739 1.3974 0.1719  0.0199  -0.0068 827  TYR C CE1 
20625 C CE2 . TYR C 294 ? 1.3923 1.9123 1.4531 0.1794  0.0224  -0.0097 827  TYR C CE2 
20626 C CZ  . TYR C 294 ? 1.4183 1.9279 1.4606 0.1757  0.0150  -0.0046 827  TYR C CZ  
20627 O OH  . TYR C 294 ? 1.6046 2.1104 1.6437 0.1738  0.0039  0.0024  827  TYR C OH  
20637 N N   . ASP C 295 ? 1.2016 1.6926 1.2796 0.1643  0.1004  -0.0290 828  ASP C N   
20638 C CA  . ASP C 295 ? 0.9638 1.4677 1.0899 0.1711  0.1141  -0.0203 828  ASP C CA  
20639 C C   . ASP C 295 ? 0.7556 1.2649 0.9131 0.1706  0.1311  -0.0106 828  ASP C C   
20640 O O   . ASP C 295 ? 0.6664 1.2022 0.8709 0.1758  0.1269  0.0050  828  ASP C O   
20641 C CB  . ASP C 295 ? 0.8873 1.3739 1.0090 0.1713  0.1350  -0.0294 828  ASP C CB  
20642 C CG  . ASP C 295 ? 1.2927 1.7842 1.4040 0.1726  0.1191  -0.0344 828  ASP C CG  
20643 O OD1 . ASP C 295 ? 1.3140 1.8215 1.4226 0.1754  0.0937  -0.0302 828  ASP C OD1 
20644 O OD2 . ASP C 295 ? 1.3274 1.8032 1.4314 0.1699  0.1348  -0.0429 828  ASP C OD2 
20649 N N   . THR C 296 ? 0.9360 1.4216 1.0685 0.1634  0.1502  -0.0183 829  THR C N   
20650 C CA  . THR C 296 ? 0.9347 1.4251 1.0992 0.1622  0.1703  -0.0093 829  THR C CA  
20651 C C   . THR C 296 ? 0.7015 1.2160 0.8806 0.1579  0.1475  0.0016  829  THR C C   
20652 O O   . THR C 296 ? 0.6799 1.2202 0.9097 0.1579  0.1525  0.0163  829  THR C O   
20653 C CB  . THR C 296 ? 0.9728 1.4245 1.0964 0.1534  0.1968  -0.0215 829  THR C CB  
20654 O OG1 . THR C 296 ? 1.1834 1.6075 1.2940 0.1540  0.2236  -0.0309 829  THR C OG1 
20655 C CG2 . THR C 296 ? 0.8431 1.2998 0.9990 0.1511  0.2182  -0.0122 829  THR C CG2 
20663 N N   . MET C 297 ? 0.8168 1.3228 0.9522 0.1532  0.1233  -0.0043 830  MET C N   
20664 C CA  . MET C 297 ? 0.7501 1.2681 0.8875 0.1463  0.1044  0.0039  830  MET C CA  
20665 C C   . MET C 297 ? 0.6251 1.1759 0.8049 0.1481  0.0858  0.0181  830  MET C C   
20666 O O   . MET C 297 ? 0.5406 1.1115 0.7481 0.1391  0.0788  0.0301  830  MET C O   
20667 C CB  . MET C 297 ? 0.8586 1.3541 0.9381 0.1445  0.0870  -0.0042 830  MET C CB  
20668 C CG  . MET C 297 ? 0.9428 1.4067 0.9768 0.1410  0.1007  -0.0142 830  MET C CG  
20669 S SD  . MET C 297 ? 1.1120 1.5550 1.0853 0.1450  0.0803  -0.0192 830  MET C SD  
20670 C CE  . MET C 297 ? 0.8697 1.2970 0.8225 0.1375  0.0772  -0.0132 830  MET C CE  
20680 N N   . LYS C 298 ? 0.7375 1.2936 0.9207 0.1572  0.0768  0.0175  831  LYS C N   
20681 C CA  . LYS C 298 ? 0.6704 1.2537 0.8892 0.1589  0.0597  0.0321  831  LYS C CA  
20682 C C   . LYS C 298 ? 0.6660 1.2786 0.9493 0.1624  0.0736  0.0483  831  LYS C C   
20683 O O   . LYS C 298 ? 0.6522 1.2946 0.9707 0.1561  0.0578  0.0656  831  LYS C O   
20684 C CB  . LYS C 298 ? 0.7432 1.3211 0.9502 0.1687  0.0521  0.0275  831  LYS C CB  
20685 C CG  . LYS C 298 ? 0.8906 1.4475 1.0458 0.1674  0.0373  0.0164  831  LYS C CG  
20686 C CD  . LYS C 298 ? 1.0263 1.5847 1.1800 0.1741  0.0262  0.0174  831  LYS C CD  
20687 C CE  . LYS C 298 ? 0.9559 1.5157 1.1285 0.1831  0.0426  0.0132  831  LYS C CE  
20688 N NZ  . LYS C 298 ? 1.1119 1.6661 1.2712 0.1882  0.0350  0.0091  831  LYS C NZ  
20702 N N   . TYR C 299 ? 0.5643 1.1681 0.8637 0.1717  0.1038  0.0444  832  TYR C N   
20703 C CA  . TYR C 299 ? 0.5967 1.2265 0.9628 0.1800  0.1234  0.0622  832  TYR C CA  
20704 C C   . TYR C 299 ? 0.7675 1.4216 1.1685 0.1695  0.1254  0.0746  832  TYR C C   
20705 O O   . TYR C 299 ? 1.1640 1.8604 1.6228 0.1688  0.1140  0.0973  832  TYR C O   
20706 C CB  . TYR C 299 ? 0.7421 1.3437 1.1057 0.1901  0.1625  0.0525  832  TYR C CB  
20707 C CG  . TYR C 299 ? 0.8342 1.4551 1.2665 0.2021  0.1926  0.0712  832  TYR C CG  
20708 C CD1 . TYR C 299 ? 0.8469 1.4895 1.3269 0.2177  0.1935  0.0893  832  TYR C CD1 
20709 C CD2 . TYR C 299 ? 1.0667 1.6824 1.5173 0.1992  0.2229  0.0725  832  TYR C CD2 
20710 C CE1 . TYR C 299 ? 1.2632 1.9252 1.8122 0.2325  0.2234  0.1103  832  TYR C CE1 
20711 C CE2 . TYR C 299 ? 1.2074 1.8418 1.7274 0.2126  0.2550  0.0920  832  TYR C CE2 
20712 C CZ  . TYR C 299 ? 1.3045 1.9594 1.8726 0.2287  0.2535  0.1106  832  TYR C CZ  
20713 O OH  . TYR C 299 ? 1.1443 1.7958 1.7643 0.2359  0.2764  0.1259  832  TYR C OH  
20723 N N   . ASP C 300 ? 0.7206 1.3494 1.0876 0.1599  0.1393  0.0612  833  ASP C N   
20724 C CA  . ASP C 300 ? 0.8267 1.4751 1.2245 0.1478  0.1449  0.0712  833  ASP C CA  
20725 C C   . ASP C 300 ? 0.8033 1.4753 1.1992 0.1313  0.1073  0.0801  833  ASP C C   
20726 O O   . ASP C 300 ? 1.0345 1.7457 1.4831 0.1211  0.1011  0.0986  833  ASP C O   
20727 C CB  . ASP C 300 ? 0.7188 1.3260 1.0687 0.1406  0.1684  0.0535  833  ASP C CB  
20728 C CG  . ASP C 300 ? 0.7778 1.3574 1.1281 0.1516  0.2100  0.0459  833  ASP C CG  
20729 O OD1 . ASP C 300 ? 0.6507 1.2515 1.0618 0.1639  0.2306  0.0602  833  ASP C OD1 
20730 O OD2 . ASP C 300 ? 1.0044 1.5383 1.2916 0.1474  0.2228  0.0269  833  ASP C OD2 
20735 N N   . ALA C 301 ? 0.7454 1.3931 1.0808 0.1269  0.0832  0.0680  834  ALA C N   
20736 C CA  . ALA C 301 ? 0.6916 1.3498 1.0131 0.1097  0.0507  0.0747  834  ALA C CA  
20737 C C   . ALA C 301 ? 0.7640 1.4638 1.1343 0.1095  0.0283  0.0959  834  ALA C C   
20738 O O   . ALA C 301 ? 0.8692 1.5820 1.2342 0.0902  0.0011  0.1050  834  ALA C O   
20739 C CB  . ALA C 301 ? 0.8754 1.4931 1.1224 0.1095  0.0364  0.0581  834  ALA C CB  
20745 N N   . LEU C 302 ? 0.9769 1.6935 1.3889 0.1290  0.0393  0.1044  835  LEU C N   
20746 C CA  . LEU C 302 ? 0.8846 1.6420 1.3475 0.1323  0.0201  0.1284  835  LEU C CA  
20747 C C   . LEU C 302 ? 1.1389 1.9443 1.6894 0.1383  0.0357  0.1528  835  LEU C C   
20748 O O   . LEU C 302 ? 1.2377 2.0899 1.8365 0.1293  0.0117  0.1782  835  LEU C O   
20749 C CB  . LEU C 302 ? 0.9556 1.6968 1.4052 0.1521  0.0220  0.1242  835  LEU C CB  
20750 C CG  . LEU C 302 ? 1.0331 1.7514 1.4248 0.1454  -0.0064 0.1162  835  LEU C CG  
20751 C CD1 . LEU C 302 ? 1.0993 1.7970 1.4763 0.1646  0.0031  0.1080  835  LEU C CD1 
20752 C CD2 . LEU C 302 ? 1.2610 2.0099 1.6710 0.1300  -0.0405 0.1385  835  LEU C CD2 
20764 N N   . HIS C 303 ? 1.5702 2.3645 2.1419 0.1527  0.0761  0.1470  836  HIS C N   
20765 C CA  . HIS C 303 ? 1.6674 2.5024 2.3266 0.1647  0.1001  0.1711  836  HIS C CA  
20766 C C   . HIS C 303 ? 1.5880 2.4310 2.2731 0.1541  0.1244  0.1713  836  HIS C C   
20767 O O   . HIS C 303 ? 1.6342 2.5201 2.4010 0.1598  0.1396  0.1956  836  HIS C O   
20768 C CB  . HIS C 303 ? 1.7415 2.5526 2.4112 0.1924  0.1369  0.1678  836  HIS C CB  
20769 C CG  . HIS C 303 ? 1.8965 2.6963 2.5462 0.2032  0.1182  0.1686  836  HIS C CG  
20770 N ND1 . HIS C 303 ? 1.9698 2.7831 2.6595 0.2097  0.1044  0.1907  836  HIS C ND1 
20771 C CD2 . HIS C 303 ? 1.6249 2.3875 2.2077 0.2047  0.1098  0.1472  836  HIS C CD2 
20772 C CE1 . HIS C 303 ? 1.7483 2.5427 2.4043 0.2177  0.0921  0.1858  836  HIS C CE1 
20773 N NE2 . HIS C 303 ? 1.4958 2.2672 2.0939 0.2164  0.0963  0.1608  836  HIS C NE2 
20781 N N   . ASN C 304 ? 0.8924 1.6933 1.5110 0.1397  0.1296  0.1462  837  ASN C N   
20782 C CA  . ASN C 304 ? 0.7552 1.5533 1.3884 0.1296  0.1574  0.1437  837  ASN C CA  
20783 C C   . ASN C 304 ? 0.9020 1.6793 1.4752 0.1032  0.1367  0.1292  837  ASN C C   
20784 O O   . ASN C 304 ? 0.9371 1.6737 1.4660 0.0978  0.1595  0.1112  837  ASN C O   
20785 C CB  . ASN C 304 ? 0.7042 1.4538 1.3131 0.1451  0.2054  0.1264  837  ASN C CB  
20786 C CG  . ASN C 304 ? 0.7367 1.5006 1.4083 0.1702  0.2365  0.1420  837  ASN C CG  
20787 O OD1 . ASN C 304 ? 0.4948 1.3075 1.2486 0.1749  0.2362  0.1691  837  ASN C OD1 
20788 N ND2 . ASN C 304 ? 0.9691 1.6826 1.5954 0.1840  0.2614  0.1240  837  ASN C ND2 
20795 N N   . ARG C 305 ? 0.7084 1.5075 1.2732 0.0856  0.0948  0.1370  838  ARG C N   
20796 C CA  . ARG C 305 ? 0.7833 1.5559 1.2870 0.0598  0.0783  0.1238  838  ARG C CA  
20797 C C   . ARG C 305 ? 0.8437 1.6328 1.3808 0.0410  0.0957  0.1298  838  ARG C C   
20798 O O   . ARG C 305 ? 0.7754 1.5213 1.2566 0.0300  0.1086  0.1120  838  ARG C O   
20799 C CB  . ARG C 305 ? 0.7462 1.5329 1.2308 0.0420  0.0333  0.1316  838  ARG C CB  
20800 C CG  . ARG C 305 ? 1.1539 1.9017 1.5735 0.0544  0.0187  0.1170  838  ARG C CG  
20801 C CD  . ARG C 305 ? 1.2712 1.9990 1.6324 0.0311  -0.0142 0.1132  838  ARG C CD  
20802 N NE  . ARG C 305 ? 1.5662 2.3403 1.9674 0.0109  -0.0456 0.1363  838  ARG C NE  
20803 C CZ  . ARG C 305 ? 1.5812 2.3399 1.9343 -0.0120 -0.0764 0.1367  838  ARG C CZ  
20804 N NH1 . ARG C 305 ? 1.2660 1.9641 1.5338 -0.0145 -0.0767 0.1160  838  ARG C NH1 
20805 N NH2 . ARG C 305 ? 1.7504 2.5544 2.1411 -0.0333 -0.1070 0.1599  838  ARG C NH2 
20819 N N   . GLN C 306 ? 0.8418 1.6944 1.4722 0.0374  0.0969  0.1564  839  GLN C N   
20820 C CA  . GLN C 306 ? 0.7763 1.6522 1.4491 0.0177  0.1141  0.1644  839  GLN C CA  
20821 C C   . GLN C 306 ? 0.7771 1.6047 1.4238 0.0285  0.1631  0.1459  839  GLN C C   
20822 O O   . GLN C 306 ? 0.8413 1.6352 1.4420 0.0097  0.1727  0.1319  839  GLN C O   
20823 C CB  . GLN C 306 ? 0.7784 1.7369 1.5702 0.0196  0.1128  0.1998  839  GLN C CB  
20824 C CG  . GLN C 306 ? 0.9147 1.9283 1.7350 -0.0068 0.0613  0.2217  839  GLN C CG  
20825 C CD  . GLN C 306 ? 1.2268 2.3301 2.1727 -0.0076 0.0593  0.2607  839  GLN C CD  
20826 O OE1 . GLN C 306 ? 1.1733 2.2873 2.1813 0.0186  0.0983  0.2699  839  GLN C OE1 
20827 N NE2 . GLN C 306 ? 1.4572 2.6142 2.4315 -0.0387 0.0136  0.2819  839  GLN C NE2 
20836 N N   . PHE C 307 ? 0.7213 1.5392 1.3908 0.0574  0.1961  0.1456  840  PHE C N   
20837 C CA  . PHE C 307 ? 0.8157 1.5803 1.4506 0.0656  0.2434  0.1275  840  PHE C CA  
20838 C C   . PHE C 307 ? 0.7771 1.4710 1.2981 0.0610  0.2358  0.0981  840  PHE C C   
20839 O O   . PHE C 307 ? 0.6484 1.2989 1.1234 0.0521  0.2593  0.0838  840  PHE C O   
20840 C CB  . PHE C 307 ? 0.7354 1.4944 1.4052 0.0952  0.2797  0.1316  840  PHE C CB  
20841 C CG  . PHE C 307 ? 0.8219 1.5265 1.4620 0.1005  0.3330  0.1162  840  PHE C CG  
20842 C CD1 . PHE C 307 ? 0.9805 1.6132 1.5218 0.1038  0.3416  0.0884  840  PHE C CD1 
20843 C CD2 . PHE C 307 ? 0.8144 1.5396 1.5249 0.1010  0.3748  0.1307  840  PHE C CD2 
20844 C CE1 . PHE C 307 ? 1.0760 1.6533 1.5803 0.1052  0.3890  0.0744  840  PHE C CE1 
20845 C CE2 . PHE C 307 ? 0.8221 1.4889 1.4973 0.1043  0.4272  0.1158  840  PHE C CE2 
20846 C CZ  . PHE C 307 ? 0.7739 1.3639 1.3412 0.1053  0.4333  0.0870  840  PHE C CZ  
20856 N N   . LEU C 308 ? 0.7822 1.4639 1.2581 0.0680  0.2041  0.0905  841  LEU C N   
20857 C CA  . LEU C 308 ? 0.7335 1.3556 1.1104 0.0665  0.1952  0.0668  841  LEU C CA  
20858 C C   . LEU C 308 ? 0.8296 1.4330 1.1651 0.0422  0.1851  0.0615  841  LEU C C   
20859 O O   . LEU C 308 ? 0.9207 1.4718 1.1902 0.0400  0.2002  0.0456  841  LEU C O   
20860 C CB  . LEU C 308 ? 0.5246 1.1472 0.8749 0.0764  0.1619  0.0640  841  LEU C CB  
20861 C CG  . LEU C 308 ? 0.8216 1.3921 1.0810 0.0787  0.1501  0.0440  841  LEU C CG  
20862 C CD1 . LEU C 308 ? 1.0324 1.5619 1.2539 0.0916  0.1782  0.0291  841  LEU C CD1 
20863 C CD2 . LEU C 308 ? 0.7525 1.3323 0.9995 0.0855  0.1175  0.0451  841  LEU C CD2 
20875 N N   . GLU C 309 ? 0.8552 1.4980 1.2247 0.0223  0.1595  0.0754  842  GLU C N   
20876 C CA  . GLU C 309 ? 0.9289 1.5495 1.2553 -0.0044 0.1511  0.0700  842  GLU C CA  
20877 C C   . GLU C 309 ? 0.9809 1.5860 1.3146 -0.0141 0.1881  0.0670  842  GLU C C   
20878 O O   . GLU C 309 ? 1.0092 1.5585 1.2711 -0.0203 0.1997  0.0517  842  GLU C O   
20879 C CB  . GLU C 309 ? 0.8361 1.5045 1.2014 -0.0291 0.1173  0.0867  842  GLU C CB  
20880 C CG  . GLU C 309 ? 0.9065 1.5441 1.2152 -0.0603 0.1057  0.0795  842  GLU C CG  
20881 C CD  . GLU C 309 ? 1.0546 1.7365 1.3946 -0.0900 0.0704  0.0956  842  GLU C CD  
20882 O OE1 . GLU C 309 ? 1.0753 1.7977 1.4540 -0.0820 0.0460  0.1090  842  GLU C OE1 
20883 O OE2 . GLU C 309 ? 1.1447 1.8183 1.4667 -0.1234 0.0668  0.0951  842  GLU C OE2 
20890 N N   . ASN C 310 ? 1.0703 1.7231 1.4915 -0.0142 0.2091  0.0830  843  ASN C N   
20891 C CA  . ASN C 310 ? 1.0866 1.7284 1.5227 -0.0262 0.2468  0.0821  843  ASN C CA  
20892 C C   . ASN C 310 ? 1.1267 1.7043 1.5054 -0.0082 0.2850  0.0639  843  ASN C C   
20893 O O   . ASN C 310 ? 1.1658 1.6972 1.4951 -0.0198 0.3072  0.0526  843  ASN C O   
20894 C CB  . ASN C 310 ? 1.1675 1.8818 1.7215 -0.0283 0.2616  0.1073  843  ASN C CB  
20895 C CG  . ASN C 310 ? 1.2311 2.0138 1.8426 -0.0505 0.2195  0.1284  843  ASN C CG  
20896 O OD1 . ASN C 310 ? 1.2118 1.9795 1.7714 -0.0756 0.1893  0.1219  843  ASN C OD1 
20897 N ND2 . ASN C 310 ? 1.5618 2.4173 2.2780 -0.0418 0.2178  0.1551  843  ASN C ND2 
20904 N N   . ILE C 311 ? 0.6824 1.2530 1.0619 0.0177  0.2931  0.0608  844  ILE C N   
20905 C CA  . ILE C 311 ? 0.8749 1.3835 1.1960 0.0304  0.3280  0.0439  844  ILE C CA  
20906 C C   . ILE C 311 ? 0.8114 1.2593 1.0246 0.0281  0.3110  0.0249  844  ILE C C   
20907 O O   . ILE C 311 ? 0.7566 1.1476 0.9076 0.0300  0.3363  0.0116  844  ILE C O   
20908 C CB  . ILE C 311 ? 0.6761 1.1900 1.0221 0.0548  0.3412  0.0452  844  ILE C CB  
20909 C CG1 . ILE C 311 ? 1.0303 1.4847 1.3345 0.0612  0.3893  0.0318  844  ILE C CG1 
20910 C CG2 . ILE C 311 ? 0.7684 1.2752 1.0693 0.0656  0.3034  0.0374  844  ILE C CG2 
20911 C CD1 . ILE C 311 ? 1.2337 1.6963 1.5966 0.0560  0.4370  0.0416  844  ILE C CD1 
20923 N N   . PHE C 312 ? 0.7410 1.1979 0.9296 0.0242  0.2698  0.0249  845  PHE C N   
20924 C CA  . PHE C 312 ? 0.7753 1.1798 0.8708 0.0237  0.2541  0.0115  845  PHE C CA  
20925 C C   . PHE C 312 ? 0.7878 1.1827 0.8608 0.0013  0.2431  0.0131  845  PHE C C   
20926 O O   . PHE C 312 ? 0.7536 1.1123 0.7590 0.0016  0.2252  0.0064  845  PHE C O   
20927 C CB  . PHE C 312 ? 0.6877 1.0974 0.7617 0.0395  0.2215  0.0089  845  PHE C CB  
20928 C CG  . PHE C 312 ? 0.6827 1.0814 0.7475 0.0587  0.2321  0.0021  845  PHE C CG  
20929 C CD1 . PHE C 312 ? 0.9350 1.2908 0.9617 0.0607  0.2634  -0.0075 845  PHE C CD1 
20930 C CD2 . PHE C 312 ? 0.6453 1.0713 0.7329 0.0721  0.2114  0.0046  845  PHE C CD2 
20931 C CE1 . PHE C 312 ? 0.9639 1.3043 0.9741 0.0731  0.2728  -0.0149 845  PHE C CE1 
20932 C CE2 . PHE C 312 ? 0.7605 1.1732 0.8360 0.0860  0.2219  -0.0027 845  PHE C CE2 
20933 C CZ  . PHE C 312 ? 0.7875 1.1572 0.8232 0.0853  0.2521  -0.0127 845  PHE C CZ  
20943 N N   . ASP C 313 ? 0.8001 1.2256 0.9289 -0.0187 0.2552  0.0227  846  ASP C N   
20944 C CA  . ASP C 313 ? 0.7697 1.1824 0.8742 -0.0454 0.2475  0.0230  846  ASP C CA  
20945 C C   . ASP C 313 ? 0.8312 1.1761 0.8631 -0.0494 0.2761  0.0110  846  ASP C C   
20946 O O   . ASP C 313 ? 0.9181 1.2548 0.9679 -0.0503 0.3117  0.0101  846  ASP C O   
20947 C CB  . ASP C 313 ? 0.9203 1.3938 1.1131 -0.0689 0.2496  0.0387  846  ASP C CB  
20948 C CG  . ASP C 313 ? 0.8850 1.3522 1.0543 -0.1022 0.2326  0.0396  846  ASP C CG  
20949 O OD1 . ASP C 313 ? 1.0028 1.4082 1.0973 -0.1111 0.2462  0.0277  846  ASP C OD1 
20950 O OD2 . ASP C 313 ? 0.9543 1.4753 1.1759 -0.1208 0.2056  0.0529  846  ASP C OD2 
20955 N N   . PRO C 314 ? 0.8550 1.1470 0.8031 -0.0509 0.2644  0.0028  847  PRO C N   
20956 C CA  . PRO C 314 ? 0.9127 1.1370 0.7872 -0.0528 0.2908  -0.0062 847  PRO C CA  
20957 C C   . PRO C 314 ? 1.1399 1.3556 1.0246 -0.0827 0.3137  -0.0048 847  PRO C C   
20958 O O   . PRO C 314 ? 1.3191 1.4741 1.1384 -0.0876 0.3360  -0.0115 847  PRO C O   
20959 C CB  . PRO C 314 ? 1.0892 1.2670 0.8816 -0.0425 0.2689  -0.0106 847  PRO C CB  
20960 C CG  . PRO C 314 ? 1.1558 1.3741 0.9771 -0.0293 0.2359  -0.0067 847  PRO C CG  
20961 C CD  . PRO C 314 ? 1.0152 1.3013 0.9276 -0.0438 0.2296  0.0021  847  PRO C CD  
20969 N N   . GLY C 315 ? 1.2877 1.5645 1.2539 -0.1038 0.3080  0.0054  848  GLY C N   
20970 C CA  . GLY C 315 ? 1.5345 1.8137 1.5218 -0.1362 0.3277  0.0082  848  GLY C CA  
20971 C C   . GLY C 315 ? 1.2808 1.5404 1.2263 -0.1637 0.3067  0.0067  848  GLY C C   
20972 O O   . GLY C 315 ? 0.9879 1.2164 0.8732 -0.1549 0.2828  0.0022  848  GLY C O   
20976 N N   . LEU C 316 ? 1.4329 1.7082 1.4102 -0.1991 0.3190  0.0108  849  LEU C N   
20977 C CA  . LEU C 316 ? 1.4350 1.6914 1.3754 -0.2342 0.3028  0.0092  849  LEU C CA  
20978 C C   . LEU C 316 ? 1.6305 1.7930 1.4680 -0.2394 0.3288  -0.0038 849  LEU C C   
20979 O O   . LEU C 316 ? 1.6604 1.7852 1.4733 -0.2253 0.3622  -0.0089 849  LEU C O   
20980 C CB  . LEU C 316 ? 1.6375 1.9609 1.6649 -0.2746 0.3014  0.0213  849  LEU C CB  
20981 C CG  . LEU C 316 ? 1.5540 1.9761 1.6884 -0.2744 0.2716  0.0395  849  LEU C CG  
20982 C CD1 . LEU C 316 ? 1.6048 2.0653 1.8088 -0.2390 0.2923  0.0465  849  LEU C CD1 
20983 C CD2 . LEU C 316 ? 1.9917 2.4750 2.1965 -0.3220 0.2615  0.0532  849  LEU C CD2 
20995 N N   . PRO C 317 ? 1.8038 1.9207 1.5739 -0.2598 0.3162  -0.0089 850  PRO C N   
20996 C CA  . PRO C 317 ? 1.7562 1.7799 1.4282 -0.2647 0.3441  -0.0190 850  PRO C CA  
20997 C C   . PRO C 317 ? 1.7178 1.7366 1.4098 -0.2973 0.3781  -0.0202 850  PRO C C   
20998 O O   . PRO C 317 ? 1.7322 1.6973 1.3804 -0.2855 0.4123  -0.0257 850  PRO C O   
20999 C CB  . PRO C 317 ? 1.7064 1.6895 1.3141 -0.2832 0.3238  -0.0225 850  PRO C CB  
21000 C CG  . PRO C 317 ? 1.6735 1.7357 1.3567 -0.3096 0.2901  -0.0144 850  PRO C CG  
21001 C CD  . PRO C 317 ? 1.5859 1.7268 1.3599 -0.2805 0.2791  -0.0052 850  PRO C CD  
21009 N N   . ASN C 318 ? 1.7614 1.8371 1.5195 -0.3394 0.3681  -0.0140 851  ASN C N   
21010 C CA  . ASN C 318 ? 1.8270 1.9115 1.6195 -0.3765 0.3983  -0.0131 851  ASN C CA  
21011 C C   . ASN C 318 ? 1.8586 1.8462 1.5604 -0.3746 0.4412  -0.0249 851  ASN C C   
21012 O O   . ASN C 318 ? 1.9232 1.8369 1.5358 -0.3918 0.4459  -0.0331 851  ASN C O   
21013 C CB  . ASN C 318 ? 1.7537 1.9253 1.6666 -0.3690 0.4090  -0.0009 851  ASN C CB  
21014 C CG  . ASN C 318 ? 1.8086 1.9672 1.7167 -0.3183 0.4243  -0.0028 851  ASN C CG  
21015 O OD1 . ASN C 318 ? 1.9031 1.9809 1.7211 -0.2966 0.4445  -0.0137 851  ASN C OD1 
21016 N ND2 . ASN C 318 ? 1.6440 1.8811 1.6474 -0.3004 0.4144  0.0089  851  ASN C ND2 
21023 N N   . SER C 385 ? 1.4053 2.2006 1.8395 -0.1605 0.0027  0.1372  918  SER C N   
21024 C CA  . SER C 385 ? 1.3647 2.1832 1.8066 -0.1502 -0.0306 0.1480  918  SER C CA  
21025 C C   . SER C 385 ? 1.4422 2.1879 1.7858 -0.1327 -0.0332 0.1256  918  SER C C   
21026 O O   . SER C 385 ? 1.0830 1.8276 1.4316 -0.0995 -0.0315 0.1243  918  SER C O   
21027 C CB  . SER C 385 ? 1.0783 1.9402 1.5393 -0.1920 -0.0733 0.1674  918  SER C CB  
21028 O OG  . SER C 385 ? 1.2129 2.1015 1.6886 -0.1808 -0.1045 0.1815  918  SER C OG  
21033 N N   . GLN C 386 ? 1.4931 2.1774 1.7494 -0.1552 -0.0350 0.1089  919  GLN C N   
21034 C CA  . GLN C 386 ? 1.4386 2.0542 1.6029 -0.1422 -0.0375 0.0909  919  GLN C CA  
21035 C C   . GLN C 386 ? 1.5284 2.0846 1.6398 -0.1224 -0.0031 0.0708  919  GLN C C   
21036 O O   . GLN C 386 ? 1.4506 1.9908 1.5533 -0.1379 0.0165  0.0661  919  GLN C O   
21037 C CB  . GLN C 386 ? 1.5174 2.0973 1.6130 -0.1802 -0.0620 0.0882  919  GLN C CB  
21038 C CG  . GLN C 386 ? 1.6892 2.3263 1.8286 -0.2096 -0.1006 0.1097  919  GLN C CG  
21039 C CD  . GLN C 386 ? 1.8591 2.5413 2.0509 -0.1803 -0.1162 0.1236  919  GLN C CD  
21040 O OE1 . GLN C 386 ? 2.0489 2.8055 2.3288 -0.1819 -0.1304 0.1469  919  GLN C OE1 
21041 N NE2 . GLN C 386 ? 1.6885 2.3261 1.8284 -0.1529 -0.1123 0.1110  919  GLN C NE2 
21050 N N   . PHE C 387 ? 1.4818 2.0068 1.5581 -0.0890 0.0031  0.0605  920  PHE C N   
21051 C CA  . PHE C 387 ? 1.3044 1.7759 1.3283 -0.0671 0.0296  0.0445  920  PHE C CA  
21052 C C   . PHE C 387 ? 1.2127 1.6142 1.1445 -0.0759 0.0299  0.0333  920  PHE C C   
21053 O O   . PHE C 387 ? 1.0434 1.4015 0.9276 -0.0514 0.0439  0.0235  920  PHE C O   
21054 C CB  . PHE C 387 ? 1.3378 1.8155 1.3733 -0.0291 0.0340  0.0410  920  PHE C CB  
21055 C CG  . PHE C 387 ? 1.0975 1.6301 1.2141 -0.0162 0.0423  0.0504  920  PHE C CG  
21056 C CD1 . PHE C 387 ? 0.9441 1.5296 1.1209 -0.0172 0.0227  0.0657  920  PHE C CD1 
21057 C CD2 . PHE C 387 ? 1.1161 1.6421 1.2444 -0.0026 0.0718  0.0448  920  PHE C CD2 
21058 C CE1 . PHE C 387 ? 1.0576 1.6892 1.3096 -0.0022 0.0348  0.0763  920  PHE C CE1 
21059 C CE2 . PHE C 387 ? 1.1505 1.7180 1.3487 0.0098  0.0856  0.0532  920  PHE C CE2 
21060 C CZ  . PHE C 387 ? 1.1623 1.7831 1.4249 0.0115  0.0683  0.0694  920  PHE C CZ  
21070 N N   . ASP C 388 ? 1.5286 1.9172 1.4338 -0.1111 0.0155  0.0359  921  ASP C N   
21071 C CA  . ASP C 388 ? 1.5688 1.8843 1.3829 -0.1217 0.0181  0.0262  921  ASP C CA  
21072 C C   . ASP C 388 ? 1.5980 1.8651 1.3655 -0.1414 0.0406  0.0189  921  ASP C C   
21073 O O   . ASP C 388 ? 1.6227 1.8415 1.3291 -0.1706 0.0396  0.0148  921  ASP C O   
21074 C CB  . ASP C 388 ? 1.7978 2.1150 1.5951 -0.1523 -0.0097 0.0319  921  ASP C CB  
21075 C CG  . ASP C 388 ? 1.8891 2.2517 1.7299 -0.1347 -0.0321 0.0406  921  ASP C CG  
21076 O OD1 . ASP C 388 ? 1.8729 2.2584 1.7500 -0.0979 -0.0237 0.0402  921  ASP C OD1 
21077 O OD2 . ASP C 388 ? 1.7971 2.1693 1.6315 -0.1597 -0.0579 0.0481  921  ASP C OD2 
21082 N N   . GLU C 389 ? 1.4615 1.7339 1.2501 -0.1279 0.0632  0.0166  922  GLU C N   
21083 C CA  . GLU C 389 ? 1.4090 1.6312 1.1507 -0.1443 0.0876  0.0097  922  GLU C CA  
21084 C C   . GLU C 389 ? 1.3419 1.5070 1.0264 -0.1096 0.1102  0.0021  922  GLU C C   
21085 O O   . GLU C 389 ? 1.3286 1.5126 1.0342 -0.0749 0.1095  0.0028  922  GLU C O   
21086 C CB  . GLU C 389 ? 1.3732 1.6389 1.1774 -0.1602 0.0998  0.0142  922  GLU C CB  
21087 C CG  . GLU C 389 ? 1.2329 1.5693 1.1110 -0.1923 0.0772  0.0269  922  GLU C CG  
21088 C CD  . GLU C 389 ? 1.3862 1.7648 1.3306 -0.2062 0.0948  0.0331  922  GLU C CD  
21089 O OE1 . GLU C 389 ? 1.4664 1.8263 1.4081 -0.1839 0.1240  0.0272  922  GLU C OE1 
21090 O OE2 . GLU C 389 ? 1.1487 1.5791 1.1475 -0.2405 0.0796  0.0448  922  GLU C OE2 
21097 N N   . PRO C 390 ? 1.2987 1.3930 0.9096 -0.1185 0.1299  -0.0038 923  PRO C N   
21098 C CA  . PRO C 390 ? 1.3039 1.3496 0.8666 -0.0842 0.1506  -0.0066 923  PRO C CA  
21099 C C   . PRO C 390 ? 1.1138 1.1892 0.7164 -0.0690 0.1625  -0.0062 923  PRO C C   
21100 O O   . PRO C 390 ? 1.1754 1.2365 0.7597 -0.0364 0.1688  -0.0060 923  PRO C O   
21101 C CB  . PRO C 390 ? 1.5613 1.5283 1.0449 -0.1035 0.1724  -0.0110 923  PRO C CB  
21102 C CG  . PRO C 390 ? 1.3482 1.3123 0.8231 -0.1448 0.1595  -0.0126 923  PRO C CG  
21103 C CD  . PRO C 390 ? 1.3590 1.4117 0.9240 -0.1606 0.1348  -0.0071 923  PRO C CD  
21111 N N   . ARG C 391 ? 1.1424 1.2588 0.7994 -0.0937 0.1664  -0.0051 924  ARG C N   
21112 C CA  . ARG C 391 ? 1.2025 1.3467 0.9016 -0.0813 0.1817  -0.0048 924  ARG C CA  
21113 C C   . ARG C 391 ? 1.2020 1.3880 0.9414 -0.0503 0.1682  -0.0024 924  ARG C C   
21114 O O   . ARG C 391 ? 1.0984 1.2768 0.8315 -0.0283 0.1810  -0.0049 924  ARG C O   
21115 C CB  . ARG C 391 ? 1.0940 1.2846 0.8589 -0.1131 0.1874  -0.0008 924  ARG C CB  
21116 C CG  . ARG C 391 ? 1.1256 1.3409 0.9369 -0.1036 0.2104  0.0000  924  ARG C CG  
21117 C CD  . ARG C 391 ? 1.2823 1.5655 1.1845 -0.1288 0.2100  0.0094  924  ARG C CD  
21118 N NE  . ARG C 391 ? 1.7231 1.9980 1.6161 -0.1694 0.2096  0.0105  924  ARG C NE  
21119 C CZ  . ARG C 391 ? 1.7811 2.1129 1.7484 -0.1990 0.2086  0.0205  924  ARG C CZ  
21120 N NH1 . ARG C 391 ? 1.6404 2.0411 1.7010 -0.1892 0.2111  0.0319  924  ARG C NH1 
21121 N NH2 . ARG C 391 ? 1.8438 2.1630 1.7923 -0.2400 0.2057  0.0203  924  ARG C NH2 
21135 N N   . PHE C 392 ? 1.1693 1.3957 0.9449 -0.0506 0.1428  0.0020  925  PHE C N   
21136 C CA  . PHE C 392 ? 0.8843 1.1486 0.6969 -0.0239 0.1296  0.0041  925  PHE C CA  
21137 C C   . PHE C 392 ? 0.9292 1.1613 0.6907 0.0008  0.1195  0.0016  925  PHE C C   
21138 O O   . PHE C 392 ? 1.1329 1.3947 0.9204 0.0166  0.1033  0.0035  925  PHE C O   
21139 C CB  . PHE C 392 ? 1.0097 1.3360 0.8917 -0.0366 0.1085  0.0126  925  PHE C CB  
21140 C CG  . PHE C 392 ? 1.1756 1.5453 1.1226 -0.0592 0.1169  0.0198  925  PHE C CG  
21141 C CD1 . PHE C 392 ? 1.0016 1.3717 0.9685 -0.0538 0.1452  0.0178  925  PHE C CD1 
21142 C CD2 . PHE C 392 ? 1.4764 1.8864 1.4644 -0.0871 0.0969  0.0300  925  PHE C CD2 
21143 C CE1 . PHE C 392 ? 1.1531 1.5652 1.1869 -0.0731 0.1570  0.0263  925  PHE C CE1 
21144 C CE2 . PHE C 392 ? 1.4145 1.8731 1.4724 -0.1075 0.1036  0.0402  925  PHE C CE2 
21145 C CZ  . PHE C 392 ? 1.2281 1.6886 1.3122 -0.0992 0.1355  0.0386  925  PHE C CZ  
21155 N N   . MET C 393 ? 1.0712 1.2432 0.7629 0.0055  0.1308  -0.0011 926  MET C N   
21156 C CA  . MET C 393 ? 1.0181 1.1616 0.6671 0.0316  0.1244  0.0000  926  MET C CA  
21157 C C   . MET C 393 ? 1.0666 1.2285 0.7279 0.0603  0.1227  0.0004  926  MET C C   
21158 O O   . MET C 393 ? 1.0694 1.2453 0.7366 0.0802  0.1089  0.0026  926  MET C O   
21159 C CB  . MET C 393 ? 1.1981 1.2716 0.7726 0.0314  0.1408  0.0004  926  MET C CB  
21160 C CG  . MET C 393 ? 1.3775 1.4198 0.9112 0.0606  0.1383  0.0055  926  MET C CG  
21161 S SD  . MET C 393 ? 1.5117 1.4683 0.9598 0.0663  0.1634  0.0096  926  MET C SD  
21162 C CE  . MET C 393 ? 1.5513 1.4723 0.9726 0.0242  0.1715  0.0031  926  MET C CE  
21172 N N   . GLN C 394 ? 1.0885 1.2477 0.7505 0.0602  0.1376  -0.0020 927  GLN C N   
21173 C CA  . GLN C 394 ? 0.9417 1.1135 0.6072 0.0811  0.1359  -0.0028 927  GLN C CA  
21174 C C   . GLN C 394 ? 0.9572 1.1832 0.6823 0.0863  0.1220  -0.0040 927  GLN C C   
21175 O O   . GLN C 394 ? 1.1196 1.3568 0.8443 0.1040  0.1137  -0.0044 927  GLN C O   
21176 C CB  . GLN C 394 ? 0.9786 1.1329 0.6314 0.0741  0.1578  -0.0065 927  GLN C CB  
21177 C CG  . GLN C 394 ? 0.9279 1.0223 0.5115 0.0747  0.1721  -0.0043 927  GLN C CG  
21178 C CD  . GLN C 394 ? 1.0377 1.1073 0.6101 0.0514  0.1850  -0.0051 927  GLN C CD  
21179 O OE1 . GLN C 394 ? 1.1019 1.2028 0.7188 0.0330  0.1793  -0.0063 927  GLN C OE1 
21180 N NE2 . GLN C 394 ? 1.1134 1.1258 0.6242 0.0503  0.2016  -0.0035 927  GLN C NE2 
21189 N N   . LEU C 395 ? 0.9015 1.1617 0.6777 0.0701  0.1187  -0.0033 928  LEU C N   
21190 C CA  . LEU C 395 ? 0.9375 1.2464 0.7710 0.0759  0.1082  -0.0025 928  LEU C CA  
21191 C C   . LEU C 395 ? 1.0302 1.3490 0.8631 0.0863  0.0864  0.0001  928  LEU C C   
21192 O O   . LEU C 395 ? 1.0460 1.3852 0.8957 0.1018  0.0785  -0.0011 928  LEU C O   
21193 C CB  . LEU C 395 ? 0.9086 1.2544 0.8023 0.0567  0.1126  0.0018  928  LEU C CB  
21194 C CG  . LEU C 395 ? 0.6435 1.0387 0.6017 0.0639  0.1065  0.0058  928  LEU C CG  
21195 C CD1 . LEU C 395 ? 0.6302 1.0219 0.5881 0.0801  0.1212  -0.0004 928  LEU C CD1 
21196 C CD2 . LEU C 395 ? 0.6760 1.1104 0.6978 0.0462  0.1110  0.0151  928  LEU C CD2 
21208 N N   . ARG C 396 ? 1.0541 1.3542 0.8638 0.0761  0.0787  0.0028  929  ARG C N   
21209 C CA  . ARG C 396 ? 0.9976 1.3014 0.8038 0.0842  0.0620  0.0050  929  ARG C CA  
21210 C C   . ARG C 396 ? 1.1465 1.4334 0.9230 0.1104  0.0611  0.0047  929  ARG C C   
21211 O O   . ARG C 396 ? 1.2079 1.5164 1.0037 0.1234  0.0501  0.0053  929  ARG C O   
21212 C CB  . ARG C 396 ? 0.9941 1.2685 0.7683 0.0648  0.0583  0.0069  929  ARG C CB  
21213 C CG  . ARG C 396 ? 1.6197 1.8339 1.3270 0.0672  0.0723  0.0059  929  ARG C CG  
21214 C CD  . ARG C 396 ? 1.7489 1.9274 1.4190 0.0443  0.0710  0.0061  929  ARG C CD  
21215 N NE  . ARG C 396 ? 1.3910 1.5925 1.0885 0.0104  0.0649  0.0064  929  ARG C NE  
21216 C CZ  . ARG C 396 ? 1.4371 1.6135 1.1121 -0.0140 0.0765  0.0046  929  ARG C CZ  
21217 N NH1 . ARG C 396 ? 1.4562 1.5758 1.0735 -0.0081 0.0969  0.0017  929  ARG C NH1 
21218 N NH2 . ARG C 396 ? 1.4352 1.6456 1.1482 -0.0452 0.0677  0.0075  929  ARG C NH2 
21232 N N   . GLU C 397 ? 1.3015 1.5516 1.0330 0.1184  0.0721  0.0054  930  GLU C N   
21233 C CA  . GLU C 397 ? 1.3838 1.6264 1.0945 0.1437  0.0687  0.0093  930  GLU C CA  
21234 C C   . GLU C 397 ? 1.2585 1.5391 1.0017 0.1521  0.0619  0.0062  930  GLU C C   
21235 O O   . GLU C 397 ? 1.1682 1.4670 0.9220 0.1673  0.0511  0.0084  930  GLU C O   
21236 C CB  . GLU C 397 ? 1.4382 1.6362 1.0961 0.1509  0.0808  0.0140  930  GLU C CB  
21237 C CG  . GLU C 397 ? 1.6188 1.8150 1.2600 0.1779  0.0744  0.0231  930  GLU C CG  
21238 C CD  . GLU C 397 ? 2.0901 2.2403 1.6780 0.1881  0.0856  0.0322  930  GLU C CD  
21239 O OE1 . GLU C 397 ? 2.5109 2.6233 2.0691 0.1735  0.1009  0.0296  930  GLU C OE1 
21240 O OE2 . GLU C 397 ? 1.8120 1.9648 1.3886 0.2102  0.0787  0.0434  930  GLU C OE2 
21247 N N   . LEU C 398 ? 1.0013 1.2913 0.7593 0.1409  0.0708  0.0008  931  LEU C N   
21248 C CA  . LEU C 398 ? 1.0011 1.3183 0.7835 0.1451  0.0689  -0.0039 931  LEU C CA  
21249 C C   . LEU C 398 ? 0.9373 1.2908 0.7647 0.1481  0.0576  -0.0048 931  LEU C C   
21250 O O   . LEU C 398 ? 0.9875 1.3581 0.8234 0.1577  0.0501  -0.0066 931  LEU C O   
21251 C CB  . LEU C 398 ? 1.0125 1.3278 0.8056 0.1313  0.0871  -0.0094 931  LEU C CB  
21252 C CG  . LEU C 398 ? 1.1299 1.4620 0.9415 0.1323  0.0923  -0.0158 931  LEU C CG  
21253 C CD1 . LEU C 398 ? 1.5677 1.8893 1.3402 0.1419  0.0824  -0.0163 931  LEU C CD1 
21254 C CD2 . LEU C 398 ? 1.0927 1.4140 0.9116 0.1196  0.1176  -0.0202 931  LEU C CD2 
21266 N N   . TYR C 399 ? 0.6785 1.0435 0.5329 0.1382  0.0553  -0.0029 932  TYR C N   
21267 C CA  . TYR C 399 ? 0.7402 1.1346 0.6313 0.1413  0.0438  -0.0018 932  TYR C CA  
21268 C C   . TYR C 399 ? 0.8287 1.2165 0.7007 0.1556  0.0327  0.0004  932  TYR C C   
21269 O O   . TYR C 399 ? 0.8230 1.2320 0.7152 0.1647  0.0263  -0.0010 932  TYR C O   
21270 C CB  . TYR C 399 ? 0.9953 1.4010 0.9116 0.1253  0.0398  0.0029  932  TYR C CB  
21271 C CG  . TYR C 399 ? 0.8977 1.3352 0.8658 0.1176  0.0470  0.0048  932  TYR C CG  
21272 C CD1 . TYR C 399 ? 0.8740 1.3074 0.8483 0.1077  0.0636  0.0043  932  TYR C CD1 
21273 C CD2 . TYR C 399 ? 1.0160 1.4855 1.0280 0.1217  0.0402  0.0085  932  TYR C CD2 
21274 C CE1 . TYR C 399 ? 0.7989 1.2616 0.8265 0.1033  0.0748  0.0083  932  TYR C CE1 
21275 C CE2 . TYR C 399 ? 0.9380 1.4359 1.0016 0.1184  0.0499  0.0136  932  TYR C CE2 
21276 C CZ  . TYR C 399 ? 0.7893 1.2849 0.8629 0.1098  0.0680  0.0139  932  TYR C CZ  
21277 O OH  . TYR C 399 ? 0.9382 1.4626 1.0690 0.1091  0.0822  0.0211  932  TYR C OH  
21287 N N   . LYS C 400 ? 0.8744 1.2301 0.7077 0.1581  0.0336  0.0045  933  LYS C N   
21288 C CA  . LYS C 400 ? 0.9189 1.2657 0.7373 0.1739  0.0285  0.0088  933  LYS C CA  
21289 C C   . LYS C 400 ? 0.8704 1.2318 0.6901 0.1909  0.0249  0.0103  933  LYS C C   
21290 O O   . LYS C 400 ? 0.8536 1.2340 0.6908 0.2017  0.0180  0.0118  933  LYS C O   
21291 C CB  . LYS C 400 ? 1.0384 1.3397 0.8110 0.1743  0.0365  0.0138  933  LYS C CB  
21292 C CG  . LYS C 400 ? 1.8290 2.1147 1.5871 0.1913  0.0376  0.0199  933  LYS C CG  
21293 C CD  . LYS C 400 ? 2.1065 2.4017 1.8824 0.1845  0.0313  0.0174  933  LYS C CD  
21294 C CE  . LYS C 400 ? 1.9890 2.2665 1.7518 0.2025  0.0373  0.0231  933  LYS C CE  
21295 N NZ  . LYS C 400 ? 1.9647 2.1855 1.6762 0.2051  0.0538  0.0283  933  LYS C NZ  
21309 N N   . LEU C 401 ? 0.8730 1.2257 0.6726 0.1913  0.0288  0.0106  934  LEU C N   
21310 C CA  . LEU C 401 ? 0.9446 1.3120 0.7405 0.2030  0.0212  0.0138  934  LEU C CA  
21311 C C   . LEU C 401 ? 0.8309 1.2328 0.6604 0.1974  0.0153  0.0056  934  LEU C C   
21312 O O   . LEU C 401 ? 0.8887 1.3126 0.7290 0.2056  0.0050  0.0080  934  LEU C O   
21313 C CB  . LEU C 401 ? 1.0755 1.4204 0.8345 0.2009  0.0260  0.0160  934  LEU C CB  
21314 C CG  . LEU C 401 ? 1.1129 1.4177 0.8321 0.2084  0.0341  0.0256  934  LEU C CG  
21315 C CD1 . LEU C 401 ? 1.3818 1.6628 1.0619 0.2058  0.0390  0.0280  934  LEU C CD1 
21316 C CD2 . LEU C 401 ? 1.1052 1.4094 0.8215 0.2307  0.0291  0.0390  934  LEU C CD2 
21328 N N   . ALA C 402 ? 0.7889 1.1956 0.6370 0.1835  0.0233  -0.0030 935  ALA C N   
21329 C CA  . ALA C 402 ? 0.6972 1.1288 0.5748 0.1790  0.0229  -0.0105 935  ALA C CA  
21330 C C   . ALA C 402 ? 0.7599 1.2121 0.6661 0.1859  0.0146  -0.0091 935  ALA C C   
21331 O O   . ALA C 402 ? 0.8260 1.2972 0.7458 0.1877  0.0098  -0.0125 935  ALA C O   
21332 C CB  . ALA C 402 ? 0.7551 1.1859 0.6521 0.1666  0.0377  -0.0163 935  ALA C CB  
21338 N N   . LYS C 403 ? 0.8151 1.2600 0.7259 0.1873  0.0137  -0.0046 936  LYS C N   
21339 C CA  . LYS C 403 ? 1.0321 1.4885 0.9618 0.1930  0.0077  -0.0029 936  LYS C CA  
21340 C C   . LYS C 403 ? 0.9938 1.4566 0.9175 0.2070  0.0020  0.0012  936  LYS C C   
21341 O O   . LYS C 403 ? 0.8297 1.3128 0.7756 0.2102  -0.0015 -0.0008 936  LYS C O   
21342 C CB  . LYS C 403 ? 1.1402 1.5775 1.0607 0.1885  0.0076  0.0016  936  LYS C CB  
21343 C CG  . LYS C 403 ? 1.2046 1.6435 1.1336 0.1927  0.0033  0.0037  936  LYS C CG  
21344 C CD  . LYS C 403 ? 1.2625 1.7282 1.2278 0.1902  0.0006  0.0001  936  LYS C CD  
21345 C CE  . LYS C 403 ? 1.4298 1.8898 1.3975 0.1897  -0.0035 0.0032  936  LYS C CE  
21346 N NZ  . LYS C 403 ? 1.6375 2.1201 1.6380 0.1899  -0.0045 0.0012  936  LYS C NZ  
21360 N N   . VAL C 404 ? 1.0545 1.5014 0.9512 0.2158  0.0021  0.0087  937  VAL C N   
21361 C CA  . VAL C 404 ? 0.9604 1.4193 0.8593 0.2316  -0.0032 0.0174  937  VAL C CA  
21362 C C   . VAL C 404 ? 0.8093 1.3016 0.7258 0.2276  -0.0129 0.0137  937  VAL C C   
21363 O O   . VAL C 404 ? 1.1132 1.6303 1.0542 0.2324  -0.0179 0.0152  937  VAL C O   
21364 C CB  . VAL C 404 ? 0.9746 1.4099 0.8417 0.2434  -0.0003 0.0291  937  VAL C CB  
21365 C CG1 . VAL C 404 ? 1.2266 1.6848 1.1050 0.2610  -0.0079 0.0424  937  VAL C CG1 
21366 C CG2 . VAL C 404 ? 1.4072 1.8031 1.2517 0.2461  0.0121  0.0323  937  VAL C CG2 
21376 N N   . LEU C 405 ? 0.5302 1.0199 0.4310 0.2162  -0.0141 0.0082  938  LEU C N   
21377 C CA  . LEU C 405 ? 0.7508 1.2636 0.6559 0.2071  -0.0228 0.0035  938  LEU C CA  
21378 C C   . LEU C 405 ? 0.9197 1.4476 0.8537 0.1981  -0.0188 -0.0079 938  LEU C C   
21379 O O   . LEU C 405 ? 1.0263 1.5779 0.9732 0.1937  -0.0264 -0.0099 938  LEU C O   
21380 C CB  . LEU C 405 ? 0.8947 1.3892 0.7665 0.1944  -0.0203 -0.0014 938  LEU C CB  
21381 C CG  . LEU C 405 ? 1.1423 1.6201 0.9794 0.2026  -0.0254 0.0109  938  LEU C CG  
21382 C CD1 . LEU C 405 ? 0.9776 1.4288 0.7772 0.1880  -0.0182 0.0041  938  LEU C CD1 
21383 C CD2 . LEU C 405 ? 1.2134 1.7189 1.0534 0.2120  -0.0447 0.0250  938  LEU C CD2 
21395 N N   . PHE C 406 ? 0.9094 1.4248 0.8545 0.1945  -0.0072 -0.0139 939  PHE C N   
21396 C CA  . PHE C 406 ? 0.9742 1.5007 0.9463 0.1890  -0.0018 -0.0218 939  PHE C CA  
21397 C C   . PHE C 406 ? 1.0213 1.5629 1.0142 0.1984  -0.0070 -0.0176 939  PHE C C   
21398 O O   . PHE C 406 ? 0.9318 1.4880 0.9423 0.1939  -0.0063 -0.0232 939  PHE C O   
21399 C CB  . PHE C 406 ? 1.0848 1.5991 1.0690 0.1853  0.0097  -0.0239 939  PHE C CB  
21400 C CG  . PHE C 406 ? 1.2590 1.7822 1.2713 0.1830  0.0163  -0.0285 939  PHE C CG  
21401 C CD1 . PHE C 406 ? 1.3597 1.8810 1.3755 0.1741  0.0280  -0.0373 939  PHE C CD1 
21402 C CD2 . PHE C 406 ? 1.1846 1.7118 1.2143 0.1894  0.0129  -0.0235 939  PHE C CD2 
21403 C CE1 . PHE C 406 ? 1.5121 2.0367 1.5520 0.1739  0.0371  -0.0400 939  PHE C CE1 
21404 C CE2 . PHE C 406 ? 1.3252 1.8578 1.3781 0.1885  0.0191  -0.0258 939  PHE C CE2 
21405 C CZ  . PHE C 406 ? 1.5388 2.0709 1.5988 0.1820  0.0317  -0.0335 939  PHE C CZ  
21415 N N   . ASP C 407 ? 1.1658 1.6990 1.1538 0.2105  -0.0089 -0.0082 940  ASP C N   
21416 C CA  . ASP C 407 ? 1.3611 1.9016 1.3649 0.2202  -0.0089 -0.0037 940  ASP C CA  
21417 C C   . ASP C 407 ? 1.2880 1.8544 1.3027 0.2271  -0.0162 0.0026  940  ASP C C   
21418 O O   . ASP C 407 ? 1.2879 1.8652 1.3222 0.2350  -0.0136 0.0066  940  ASP C O   
21419 C CB  . ASP C 407 ? 1.5623 2.0753 1.5495 0.2289  -0.0038 0.0038  940  ASP C CB  
21420 C CG  . ASP C 407 ? 1.2901 1.7841 1.2708 0.2187  -0.0010 0.0001  940  ASP C CG  
21421 O OD1 . ASP C 407 ? 1.2273 1.7326 1.2271 0.2106  -0.0007 -0.0059 940  ASP C OD1 
21422 O OD2 . ASP C 407 ? 1.2792 1.7471 1.2362 0.2183  0.0013  0.0045  940  ASP C OD2 
21427 N N   . PHE C 408 ? 0.9931 1.5705 0.9961 0.2236  -0.0254 0.0051  941  PHE C N   
21428 C CA  . PHE C 408 ? 1.0333 1.6431 1.0494 0.2276  -0.0376 0.0146  941  PHE C CA  
21429 C C   . PHE C 408 ? 1.0080 1.6404 1.0274 0.2071  -0.0469 0.0050  941  PHE C C   
21430 O O   . PHE C 408 ? 1.2096 1.8765 1.2460 0.2049  -0.0598 0.0121  941  PHE C O   
21431 C CB  . PHE C 408 ? 1.1809 1.7846 1.1753 0.2391  -0.0443 0.0291  941  PHE C CB  
21432 C CG  . PHE C 408 ? 1.0647 1.7039 1.0649 0.2369  -0.0632 0.0399  941  PHE C CG  
21433 C CD1 . PHE C 408 ? 1.1496 1.8268 1.1869 0.2485  -0.0700 0.0543  941  PHE C CD1 
21434 C CD2 . PHE C 408 ? 1.4851 2.1199 1.4532 0.2224  -0.0743 0.0373  941  PHE C CD2 
21435 C CE1 . PHE C 408 ? 1.3720 2.0895 1.4193 0.2446  -0.0917 0.0676  941  PHE C CE1 
21436 C CE2 . PHE C 408 ? 1.5192 2.1869 1.4875 0.2170  -0.0960 0.0490  941  PHE C CE2 
21437 C CZ  . PHE C 408 ? 1.3883 2.1010 1.3987 0.2278  -0.1068 0.0651  941  PHE C CZ  
21447 N N   . ILE C 409 ? 0.9601 1.5735 0.9650 0.1912  -0.0390 -0.0102 942  ILE C N   
21448 C CA  . ILE C 409 ? 0.9159 1.5373 0.9138 0.1690  -0.0417 -0.0220 942  ILE C CA  
21449 C C   . ILE C 409 ? 0.8904 1.5093 0.9090 0.1624  -0.0285 -0.0337 942  ILE C C   
21450 O O   . ILE C 409 ? 0.9860 1.6257 1.0187 0.1518  -0.0323 -0.0375 942  ILE C O   
21451 C CB  . ILE C 409 ? 0.9508 1.5443 0.9097 0.1555  -0.0372 -0.0297 942  ILE C CB  
21452 C CG1 . ILE C 409 ? 1.0910 1.6848 1.0239 0.1607  -0.0514 -0.0172 942  ILE C CG1 
21453 C CG2 . ILE C 409 ? 1.0776 1.6669 1.0201 0.1299  -0.0343 -0.0440 942  ILE C CG2 
21454 C CD1 . ILE C 409 ? 1.2975 1.9267 1.2319 0.1550  -0.0748 -0.0069 942  ILE C CD1 
21466 N N   . CYS C 410 ? 0.7908 1.3853 0.8120 0.1679  -0.0133 -0.0380 943  CYS C N   
21467 C CA  . CYS C 410 ? 1.1892 1.7771 1.2267 0.1630  0.0003  -0.0470 943  CYS C CA  
21468 C C   . CYS C 410 ? 0.8789 1.4864 0.9422 0.1680  -0.0021 -0.0442 943  CYS C C   
21469 O O   . CYS C 410 ? 0.7336 1.3458 0.8042 0.1555  0.0034  -0.0529 943  CYS C O   
21470 C CB  . CYS C 410 ? 1.4147 1.9807 1.4571 0.1712  0.0124  -0.0457 943  CYS C CB  
21471 S SG  . CYS C 410 ? 1.5575 2.1159 1.6232 0.1720  0.0271  -0.0498 943  CYS C SG  
21477 N N   . PRO C 411 ? 1.1474 1.7617 1.2224 0.1846  -0.0065 -0.0330 944  PRO C N   
21478 C CA  . PRO C 411 ? 1.2558 1.8865 1.3556 0.1889  -0.0045 -0.0304 944  PRO C CA  
21479 C C   . PRO C 411 ? 1.1460 1.8112 1.2594 0.1770  -0.0142 -0.0309 944  PRO C C   
21480 O O   . PRO C 411 ? 1.1892 1.8677 1.3237 0.1712  -0.0092 -0.0343 944  PRO C O   
21481 C CB  . PRO C 411 ? 1.2549 1.8799 1.3562 0.2088  -0.0046 -0.0172 944  PRO C CB  
21482 C CG  . PRO C 411 ? 1.3599 1.9585 1.4364 0.2122  -0.0046 -0.0159 944  PRO C CG  
21483 C CD  . PRO C 411 ? 1.2644 1.8660 1.3275 0.1989  -0.0095 -0.0228 944  PRO C CD  
21491 N N   . LYS C 412 ? 0.9482 1.6286 1.0492 0.1712  -0.0291 -0.0266 945  LYS C N   
21492 C CA  . LYS C 412 ? 0.9619 1.6807 1.0749 0.1567  -0.0444 -0.0238 945  LYS C CA  
21493 C C   . LYS C 412 ? 0.8853 1.5967 0.9769 0.1268  -0.0438 -0.0405 945  LYS C C   
21494 O O   . LYS C 412 ? 0.8066 1.5485 0.9042 0.1074  -0.0575 -0.0405 945  LYS C O   
21495 C CB  . LYS C 412 ? 0.7922 1.5299 0.8974 0.1641  -0.0633 -0.0080 945  LYS C CB  
21496 C CG  . LYS C 412 ? 0.9269 1.6629 1.0463 0.1943  -0.0594 0.0091  945  LYS C CG  
21497 C CD  . LYS C 412 ? 1.4211 2.1843 1.5847 0.2067  -0.0537 0.0189  945  LYS C CD  
21498 C CE  . LYS C 412 ? 1.7475 2.4874 1.9132 0.2348  -0.0393 0.0306  945  LYS C CE  
21499 N NZ  . LYS C 412 ? 2.0214 2.7816 2.2280 0.2483  -0.0281 0.0408  945  LYS C NZ  
21513 N N   . GLU C 413 ? 0.6815 1.3526 0.7485 0.1217  -0.0272 -0.0537 946  GLU C N   
21514 C CA  . GLU C 413 ? 0.8255 1.4783 0.8699 0.0950  -0.0178 -0.0705 946  GLU C CA  
21515 C C   . GLU C 413 ? 0.8605 1.5213 0.9270 0.0854  -0.0084 -0.0777 946  GLU C C   
21516 O O   . GLU C 413 ? 0.8814 1.5354 0.9301 0.0581  -0.0046 -0.0905 946  GLU C O   
21517 C CB  . GLU C 413 ? 0.7799 1.3874 0.8014 0.0975  0.0034  -0.0793 946  GLU C CB  
21518 C CG  . GLU C 413 ? 1.0878 1.6818 1.0830 0.1018  -0.0015 -0.0750 946  GLU C CG  
21519 C CD  . GLU C 413 ? 1.1363 1.6917 1.1207 0.1061  0.0220  -0.0811 946  GLU C CD  
21520 O OE1 . GLU C 413 ? 1.0702 1.6091 1.0656 0.1054  0.0415  -0.0879 946  GLU C OE1 
21521 O OE2 . GLU C 413 ? 1.0730 1.6153 1.0401 0.1108  0.0222  -0.0775 946  GLU C OE2 
21528 N N   . TYR C 414 ? 0.9325 1.6019 1.0316 0.1052  -0.0027 -0.0706 947  TYR C N   
21529 C CA  . TYR C 414 ? 0.8225 1.4965 0.9425 0.0984  0.0086  -0.0763 947  TYR C CA  
21530 C C   . TYR C 414 ? 0.5785 1.3014 0.7327 0.0956  -0.0057 -0.0668 947  TYR C C   
21531 O O   . TYR C 414 ? 0.5668 1.2972 0.7479 0.1000  0.0046  -0.0659 947  TYR C O   
21532 C CB  . TYR C 414 ? 0.6434 1.2911 0.7733 0.1200  0.0259  -0.0739 947  TYR C CB  
21533 C CG  . TYR C 414 ? 0.7732 1.3824 0.8811 0.1252  0.0383  -0.0783 947  TYR C CG  
21534 C CD1 . TYR C 414 ? 0.6846 1.2642 0.7804 0.1139  0.0581  -0.0897 947  TYR C CD1 
21535 C CD2 . TYR C 414 ? 1.0612 1.6636 1.1626 0.1412  0.0323  -0.0696 947  TYR C CD2 
21536 C CE1 . TYR C 414 ? 0.7988 1.3477 0.8832 0.1214  0.0716  -0.0901 947  TYR C CE1 
21537 C CE2 . TYR C 414 ? 1.1259 1.7001 1.2158 0.1453  0.0436  -0.0712 947  TYR C CE2 
21538 C CZ  . TYR C 414 ? 0.9733 1.5232 1.0581 0.1368  0.0634  -0.0803 947  TYR C CZ  
21539 O OH  . TYR C 414 ? 1.2171 1.7434 1.2992 0.1437  0.0770  -0.0784 947  TYR C OH  
21549 N N   . GLY C 415 ? 0.6594 1.4164 0.8147 0.0889  -0.0288 -0.0578 948  GLY C N   
21550 C CA  . GLY C 415 ? 0.7200 1.5328 0.9166 0.0880  -0.0446 -0.0437 948  GLY C CA  
21551 C C   . GLY C 415 ? 0.7583 1.5911 0.9713 0.1166  -0.0563 -0.0222 948  GLY C C   
21552 O O   . GLY C 415 ? 0.7768 1.5826 0.9871 0.1427  -0.0436 -0.0177 948  GLY C O   
21556 N N   . ILE C 416 ? 0.7893 1.6685 1.0167 0.1100  -0.0812 -0.0077 949  ILE C N   
21557 C CA  . ILE C 416 ? 0.8140 1.7153 1.0605 0.1384  -0.0913 0.0163  949  ILE C CA  
21558 C C   . ILE C 416 ? 0.7638 1.7095 1.0724 0.1553  -0.0871 0.0345  949  ILE C C   
21559 O O   . ILE C 416 ? 0.9464 1.8822 1.2707 0.1872  -0.0734 0.0479  949  ILE C O   
21560 C CB  . ILE C 416 ? 1.2604 2.1856 1.4865 0.1255  -0.1211 0.0264  949  ILE C CB  
21561 C CG1 . ILE C 416 ? 1.1696 2.0413 1.3315 0.1142  -0.1183 0.0097  949  ILE C CG1 
21562 C CG2 . ILE C 416 ? 1.6363 2.5902 1.8892 0.1563  -0.1314 0.0555  949  ILE C CG2 
21563 C CD1 . ILE C 416 ? 1.1032 1.9874 1.2304 0.0908  -0.1452 0.0133  949  ILE C CD1 
21575 N N   . SER C 417 ? 0.4285 1.4210 0.7720 0.1329  -0.0963 0.0351  950  SER C N   
21576 C CA  . SER C 417 ? 0.4165 1.4562 0.8266 0.1462  -0.0896 0.0525  950  SER C CA  
21577 C C   . SER C 417 ? 0.5772 1.5862 0.9948 0.1468  -0.0583 0.0366  950  SER C C   
21578 O O   . SER C 417 ? 0.6820 1.6479 1.0606 0.1287  -0.0482 0.0128  950  SER C O   
21579 C CB  . SER C 417 ? 0.5528 1.6617 1.0006 0.1185  -0.1170 0.0637  950  SER C CB  
21580 O OG  . SER C 417 ? 0.4719 1.5768 0.8976 0.0776  -0.1199 0.0396  950  SER C OG  
21586 N N   . ASP C 418 ? 0.8654 1.1947 0.7530 0.3081  -0.2385 0.0450  951  ASP C N   
21587 C CA  . ASP C 418 ? 0.7735 1.1108 0.7143 0.2981  -0.2189 0.0233  951  ASP C CA  
21588 C C   . ASP C 418 ? 0.7447 1.1249 0.7066 0.2840  -0.2049 -0.0096 951  ASP C C   
21589 O O   . ASP C 418 ? 0.9453 1.3212 0.9288 0.2668  -0.1796 -0.0188 951  ASP C O   
21590 C CB  . ASP C 418 ? 1.0378 1.3781 1.0161 0.3174  -0.2355 0.0140  951  ASP C CB  
21591 C CG  . ASP C 418 ? 1.0809 1.3703 1.0473 0.3288  -0.2441 0.0426  951  ASP C CG  
21592 O OD1 . ASP C 418 ? 1.1010 1.3538 1.0498 0.3135  -0.2266 0.0638  951  ASP C OD1 
21593 O OD2 . ASP C 418 ? 0.8053 1.0922 0.7820 0.3531  -0.2686 0.0418  951  ASP C OD2 
21598 N N   . ALA C 419 ? 0.7648 1.1854 0.7206 0.2914  -0.2222 -0.0283 952  ALA C N   
21599 C CA  . ALA C 419 ? 0.7455 1.2045 0.7197 0.2758  -0.2092 -0.0620 952  ALA C CA  
21600 C C   . ALA C 419 ? 0.8158 1.2637 0.7613 0.2577  -0.1871 -0.0571 952  ALA C C   
21601 O O   . ALA C 419 ? 0.9211 1.3722 0.8901 0.2413  -0.1641 -0.0765 952  ALA C O   
21602 C CB  . ALA C 419 ? 0.8193 1.3281 0.7907 0.2875  -0.2346 -0.0844 952  ALA C CB  
21608 N N   . GLU C 420 ? 0.8216 1.2557 0.7156 0.2608  -0.1932 -0.0315 953  GLU C N   
21609 C CA  . GLU C 420 ? 0.8284 1.2572 0.6958 0.2438  -0.1707 -0.0279 953  GLU C CA  
21610 C C   . GLU C 420 ? 0.7715 1.1665 0.6589 0.2326  -0.1454 -0.0164 953  GLU C C   
21611 O O   . GLU C 420 ? 0.8838 1.2835 0.7864 0.2196  -0.1229 -0.0329 953  GLU C O   
21612 C CB  . GLU C 420 ? 0.9809 1.4035 0.7858 0.2473  -0.1819 -0.0003 953  GLU C CB  
21613 C CG  . GLU C 420 ? 0.9707 1.4335 0.7476 0.2572  -0.2056 -0.0134 953  GLU C CG  
21614 C CD  . GLU C 420 ? 1.3776 1.8279 1.0863 0.2625  -0.2194 0.0205  953  GLU C CD  
21615 O OE1 . GLU C 420 ? 1.2319 1.6383 0.9185 0.2578  -0.2113 0.0551  953  GLU C OE1 
21616 O OE2 . GLU C 420 ? 1.7922 2.2765 1.4678 0.2700  -0.2384 0.0128  953  GLU C OE2 
21623 N N   . LYS C 421 ? 0.7653 1.1257 0.6534 0.2389  -0.1500 0.0106  954  LYS C N   
21624 C CA  . LYS C 421 ? 0.7884 1.1223 0.6995 0.2296  -0.1289 0.0187  954  LYS C CA  
21625 C C   . LYS C 421 ? 0.8183 1.1626 0.7776 0.2255  -0.1167 -0.0077 954  LYS C C   
21626 O O   . LYS C 421 ? 0.8202 1.1536 0.7951 0.2159  -0.0957 -0.0097 954  LYS C O   
21627 C CB  . LYS C 421 ? 0.9663 1.2645 0.8761 0.2377  -0.1389 0.0456  954  LYS C CB  
21628 C CG  . LYS C 421 ? 0.8713 1.1462 0.7307 0.2386  -0.1487 0.0769  954  LYS C CG  
21629 C CD  . LYS C 421 ? 0.8967 1.1303 0.7584 0.2473  -0.1601 0.1001  954  LYS C CD  
21630 C CE  . LYS C 421 ? 1.3281 1.5399 1.2100 0.2334  -0.1388 0.1071  954  LYS C CE  
21631 N NZ  . LYS C 421 ? 1.4385 1.6445 1.2894 0.2141  -0.1204 0.1229  954  LYS C NZ  
21645 N N   . LEU C 422 ? 0.7846 1.1506 0.7673 0.2325  -0.1299 -0.0279 955  LEU C N   
21646 C CA  . LEU C 422 ? 0.8151 1.1905 0.8399 0.2247  -0.1171 -0.0527 955  LEU C CA  
21647 C C   . LEU C 422 ? 0.8598 1.2534 0.8850 0.2124  -0.1040 -0.0779 955  LEU C C   
21648 O O   . LEU C 422 ? 0.8712 1.2513 0.9145 0.2022  -0.0833 -0.0860 955  LEU C O   
21649 C CB  . LEU C 422 ? 0.8492 1.2464 0.9014 0.2338  -0.1341 -0.0675 955  LEU C CB  
21650 C CG  . LEU C 422 ? 0.8378 1.2472 0.9327 0.2226  -0.1210 -0.0928 955  LEU C CG  
21651 C CD1 . LEU C 422 ? 0.7834 1.1609 0.8937 0.2164  -0.1024 -0.0798 955  LEU C CD1 
21652 C CD2 . LEU C 422 ? 0.9542 1.3965 1.0748 0.2317  -0.1391 -0.1097 955  LEU C CD2 
21664 N N   . ASP C 423 ? 0.9048 1.3279 0.9089 0.2144  -0.1166 -0.0909 956  ASP C N   
21665 C CA  . ASP C 423 ? 1.0117 1.4539 1.0162 0.2026  -0.1051 -0.1195 956  ASP C CA  
21666 C C   . ASP C 423 ? 1.0713 1.4935 1.0615 0.1954  -0.0832 -0.1122 956  ASP C C   
21667 O O   . ASP C 423 ? 0.8724 1.2870 0.8834 0.1863  -0.0648 -0.1312 956  ASP C O   
21668 C CB  . ASP C 423 ? 0.9948 1.4755 0.9715 0.2074  -0.1246 -0.1324 956  ASP C CB  
21669 C CG  . ASP C 423 ? 0.9921 1.5018 0.9842 0.1951  -0.1181 -0.1733 956  ASP C CG  
21670 O OD1 . ASP C 423 ? 0.9307 1.4224 0.9439 0.1826  -0.0953 -0.1876 956  ASP C OD1 
21671 O OD2 . ASP C 423 ? 1.0486 1.5982 1.0318 0.1984  -0.1368 -0.1919 956  ASP C OD2 
21676 N N   . ILE C 424 ? 1.2480 1.6615 1.2032 0.1993  -0.0847 -0.0853 957  ILE C N   
21677 C CA  . ILE C 424 ? 1.1683 1.5689 1.1148 0.1927  -0.0633 -0.0785 957  ILE C CA  
21678 C C   . ILE C 424 ? 1.2274 1.5989 1.2082 0.1918  -0.0493 -0.0717 957  ILE C C   
21679 O O   . ILE C 424 ? 1.4346 1.7989 1.4277 0.1880  -0.0307 -0.0810 957  ILE C O   
21680 C CB  . ILE C 424 ? 1.1369 1.5352 1.0395 0.1932  -0.0669 -0.0493 957  ILE C CB  
21681 C CG1 . ILE C 424 ? 1.2139 1.6433 1.0754 0.1927  -0.0775 -0.0573 957  ILE C CG1 
21682 C CG2 . ILE C 424 ? 1.2227 1.6111 1.1254 0.1858  -0.0441 -0.0413 957  ILE C CG2 
21683 C CD1 . ILE C 424 ? 1.3043 1.7278 1.1149 0.1922  -0.0845 -0.0244 957  ILE C CD1 
21695 N N   . GLY C 425 ? 0.9571 1.3128 0.9532 0.1972  -0.0589 -0.0564 958  GLY C N   
21696 C CA  . GLY C 425 ? 1.0649 1.3961 1.0892 0.1966  -0.0472 -0.0491 958  GLY C CA  
21697 C C   . GLY C 425 ? 1.1352 1.4617 1.1881 0.1912  -0.0336 -0.0724 958  GLY C C   
21698 O O   . GLY C 425 ? 1.3316 1.6402 1.3961 0.1905  -0.0186 -0.0700 958  GLY C O   
21702 N N   . LEU C 426 ? 0.9851 1.3267 1.0493 0.1871  -0.0393 -0.0956 959  LEU C N   
21703 C CA  . LEU C 426 ? 0.9152 1.2454 1.0061 0.1783  -0.0259 -0.1170 959  LEU C CA  
21704 C C   . LEU C 426 ? 1.2299 1.5576 1.3151 0.1749  -0.0122 -0.1354 959  LEU C C   
21705 O O   . LEU C 426 ? 1.3682 1.6692 1.4667 0.1747  0.0029  -0.1364 959  LEU C O   
21706 C CB  . LEU C 426 ? 1.1461 1.4971 1.2543 0.1713  -0.0350 -0.1387 959  LEU C CB  
21707 C CG  . LEU C 426 ? 1.1459 1.4978 1.2749 0.1721  -0.0418 -0.1308 959  LEU C CG  
21708 C CD1 . LEU C 426 ? 1.4141 1.7328 1.5609 0.1666  -0.0250 -0.1215 959  LEU C CD1 
21709 C CD2 . LEU C 426 ? 0.9637 1.3225 1.0774 0.1865  -0.0592 -0.1074 959  LEU C CD2 
21721 N N   . LEU C 427 ? 1.3652 1.7211 1.4295 0.1739  -0.0182 -0.1504 960  LEU C N   
21722 C CA  . LEU C 427 ? 1.2752 1.6336 1.3355 0.1706  -0.0052 -0.1743 960  LEU C CA  
21723 C C   . LEU C 427 ? 1.4656 1.8040 1.5261 0.1774  0.0103  -0.1622 960  LEU C C   
21724 O O   . LEU C 427 ? 1.5750 1.9016 1.6464 0.1777  0.0240  -0.1823 960  LEU C O   
21725 C CB  . LEU C 427 ? 1.4054 1.8026 1.4342 0.1701  -0.0146 -0.1863 960  LEU C CB  
21726 C CG  . LEU C 427 ? 1.3126 1.7393 1.3419 0.1647  -0.0306 -0.2081 960  LEU C CG  
21727 C CD1 . LEU C 427 ? 1.6620 2.1272 1.6509 0.1673  -0.0425 -0.2119 960  LEU C CD1 
21728 C CD2 . LEU C 427 ? 1.0287 1.4493 1.0869 0.1527  -0.0204 -0.2452 960  LEU C CD2 
21740 N N   . THR C 428 ? 2.3361 2.6713 2.3870 0.1833  0.0077  -0.1317 961  THR C N   
21741 C CA  . THR C 428 ? 2.3217 2.6485 2.3744 0.1895  0.0209  -0.1216 961  THR C CA  
21742 C C   . THR C 428 ? 2.2516 2.5456 2.3309 0.1947  0.0266  -0.1097 961  THR C C   
21743 O O   . THR C 428 ? 2.2358 2.5152 2.3293 0.2012  0.0385  -0.1180 961  THR C O   
21744 C CB  . THR C 428 ? 2.3257 2.6695 2.3522 0.1896  0.0165  -0.0967 961  THR C CB  
21745 O OG1 . THR C 428 ? 2.3313 2.6633 2.3579 0.1900  0.0032  -0.0729 961  THR C OG1 
21746 C CG2 . THR C 428 ? 2.3484 2.7235 2.3409 0.1844  0.0121  -0.1055 961  THR C CG2 
21754 N N   . SER C 429 ? 1.6042 1.8872 1.6895 0.1936  0.0174  -0.0911 962  SER C N   
21755 C CA  . SER C 429 ? 1.1416 1.3990 1.2448 0.1985  0.0215  -0.0754 962  SER C CA  
21756 C C   . SER C 429 ? 1.0308 1.2676 1.1510 0.1927  0.0207  -0.0801 962  SER C C   
21757 O O   . SER C 429 ? 1.0919 1.3122 1.2213 0.1947  0.0211  -0.0641 962  SER C O   
21758 C CB  . SER C 429 ? 0.9794 1.2426 1.0749 0.2009  0.0142  -0.0490 962  SER C CB  
21759 O OG  . SER C 429 ? 1.3229 1.6047 1.4026 0.2019  0.0176  -0.0436 962  SER C OG  
21765 N N   . LEU C 430 ? 1.0686 1.3092 1.1927 0.1837  0.0206  -0.1030 963  LEU C N   
21766 C CA  . LEU C 430 ? 1.0075 1.2290 1.1494 0.1739  0.0239  -0.1097 963  LEU C CA  
21767 C C   . LEU C 430 ? 1.0031 1.1837 1.1550 0.1767  0.0373  -0.1047 963  LEU C C   
21768 O O   . LEU C 430 ? 0.8981 1.0601 1.0569 0.1734  0.0394  -0.0907 963  LEU C O   
21769 C CB  . LEU C 430 ? 1.3441 1.5808 1.4908 0.1613  0.0223  -0.1394 963  LEU C CB  
21770 C CG  . LEU C 430 ? 1.4537 1.6879 1.6193 0.1457  0.0234  -0.1500 963  LEU C CG  
21771 C CD1 . LEU C 430 ? 1.6575 1.9289 1.8255 0.1364  0.0141  -0.1777 963  LEU C CD1 
21772 C CD2 . LEU C 430 ? 1.5294 1.7194 1.7077 0.1358  0.0402  -0.1560 963  LEU C CD2 
21784 N N   . PRO C 431 ? 0.9013 1.0663 1.0532 0.1839  0.0460  -0.1153 964  PRO C N   
21785 C CA  . PRO C 431 ? 0.9397 1.0611 1.0995 0.1912  0.0556  -0.1072 964  PRO C CA  
21786 C C   . PRO C 431 ? 0.8617 0.9810 1.0190 0.2039  0.0523  -0.0782 964  PRO C C   
21787 O O   . PRO C 431 ? 0.9134 1.0040 1.0732 0.2036  0.0549  -0.0630 964  PRO C O   
21788 C CB  . PRO C 431 ? 1.2330 1.3476 1.3946 0.2011  0.0627  -0.1280 964  PRO C CB  
21789 C CG  . PRO C 431 ? 1.2963 1.4468 1.4512 0.1916  0.0594  -0.1523 964  PRO C CG  
21790 C CD  . PRO C 431 ? 0.9271 1.1134 1.0711 0.1871  0.0472  -0.1363 964  PRO C CD  
21798 N N   . LEU C 432 ? 0.8937 1.0439 1.0445 0.2132  0.0472  -0.0706 965  LEU C N   
21799 C CA  . LEU C 432 ? 0.8647 1.0180 1.0156 0.2235  0.0437  -0.0468 965  LEU C CA  
21800 C C   . LEU C 432 ? 0.7829 0.9335 0.9328 0.2154  0.0378  -0.0305 965  LEU C C   
21801 O O   . LEU C 432 ? 0.7978 0.9338 0.9492 0.2212  0.0379  -0.0140 965  LEU C O   
21802 C CB  . LEU C 432 ? 0.8891 1.0790 1.0333 0.2280  0.0404  -0.0437 965  LEU C CB  
21803 C CG  . LEU C 432 ? 0.8935 1.0938 1.0401 0.2355  0.0367  -0.0229 965  LEU C CG  
21804 C CD1 . LEU C 432 ? 0.7175 0.9000 0.8756 0.2518  0.0408  -0.0194 965  LEU C CD1 
21805 C CD2 . LEU C 432 ? 1.1003 1.3355 1.2393 0.2336  0.0360  -0.0217 965  LEU C CD2 
21817 N N   . ALA C 433 ? 0.9326 1.1005 1.0799 0.2034  0.0319  -0.0365 966  ALA C N   
21818 C CA  . ALA C 433 ? 0.8030 0.9733 0.9528 0.1967  0.0268  -0.0260 966  ALA C CA  
21819 C C   . ALA C 433 ? 0.8123 0.9526 0.9677 0.1898  0.0357  -0.0243 966  ALA C C   
21820 O O   . ALA C 433 ? 0.7576 0.8921 0.9120 0.1903  0.0355  -0.0088 966  ALA C O   
21821 C CB  . ALA C 433 ? 0.7830 0.9788 0.9326 0.1882  0.0179  -0.0372 966  ALA C CB  
21827 N N   . LYS C 434 ? 0.8724 0.9924 1.0318 0.1818  0.0441  -0.0404 967  LYS C N   
21828 C CA  . LYS C 434 ? 0.9019 0.9863 1.0632 0.1714  0.0546  -0.0371 967  LYS C CA  
21829 C C   . LYS C 434 ? 0.9443 0.9969 1.0974 0.1857  0.0577  -0.0157 967  LYS C C   
21830 O O   . LYS C 434 ? 1.0338 1.0698 1.1805 0.1811  0.0611  0.0004  967  LYS C O   
21831 C CB  . LYS C 434 ? 1.2472 1.3104 1.4146 0.1592  0.0635  -0.0603 967  LYS C CB  
21832 C CG  . LYS C 434 ? 1.6401 1.6712 1.8101 0.1390  0.0754  -0.0603 967  LYS C CG  
21833 C CD  . LYS C 434 ? 1.8507 1.8570 2.0284 0.1247  0.0848  -0.0856 967  LYS C CD  
21834 C CE  . LYS C 434 ? 2.0685 2.0444 2.2489 0.0984  0.0986  -0.0861 967  LYS C CE  
21835 N NZ  . LYS C 434 ? 2.0042 1.9561 2.1948 0.0801  0.1083  -0.1143 967  LYS C NZ  
21849 N N   . GLN C 435 ? 0.8365 0.8842 0.9892 0.2038  0.0562  -0.0161 968  GLN C N   
21850 C CA  . GLN C 435 ? 0.7888 0.8090 0.9362 0.2214  0.0567  0.0018  968  GLN C CA  
21851 C C   . GLN C 435 ? 0.8409 0.8813 0.9824 0.2270  0.0492  0.0234  968  GLN C C   
21852 O O   . GLN C 435 ? 0.8062 0.8223 0.9380 0.2326  0.0499  0.0417  968  GLN C O   
21853 C CB  . GLN C 435 ? 0.7857 0.8100 0.9396 0.2414  0.0557  -0.0078 968  GLN C CB  
21854 C CG  . GLN C 435 ? 1.0642 1.0632 1.2164 0.2643  0.0538  0.0075  968  GLN C CG  
21855 C CD  . GLN C 435 ? 1.1354 1.0725 1.2790 0.2629  0.0604  0.0150  968  GLN C CD  
21856 O OE1 . GLN C 435 ? 1.1110 1.0175 1.2580 0.2540  0.0686  -0.0019 968  GLN C OE1 
21857 N NE2 . GLN C 435 ? 1.2306 1.1476 1.3609 0.2702  0.0569  0.0408  968  GLN C NE2 
21866 N N   . ILE C 436 ? 0.6629 0.7453 0.8080 0.2254  0.0416  0.0218  969  ILE C N   
21867 C CA  . ILE C 436 ? 0.6397 0.7416 0.7812 0.2294  0.0344  0.0381  969  ILE C CA  
21868 C C   . ILE C 436 ? 0.7703 0.8601 0.9045 0.2171  0.0376  0.0471  969  ILE C C   
21869 O O   . ILE C 436 ? 0.9589 1.0430 1.0838 0.2230  0.0359  0.0635  969  ILE C O   
21870 C CB  . ILE C 436 ? 0.9361 1.0765 1.0820 0.2266  0.0266  0.0334  969  ILE C CB  
21871 C CG1 . ILE C 436 ? 0.8765 1.0322 1.0262 0.2363  0.0259  0.0268  969  ILE C CG1 
21872 C CG2 . ILE C 436 ? 1.0148 1.1719 1.1590 0.2280  0.0195  0.0465  969  ILE C CG2 
21873 C CD1 . ILE C 436 ? 0.9684 1.1531 1.1164 0.2294  0.0204  0.0225  969  ILE C CD1 
21885 N N   . LEU C 437 ? 0.6936 0.7843 0.8316 0.1993  0.0424  0.0349  970  LEU C N   
21886 C CA  . LEU C 437 ? 0.8917 0.9768 1.0248 0.1844  0.0485  0.0399  970  LEU C CA  
21887 C C   . LEU C 437 ? 0.8210 0.8617 0.9388 0.1840  0.0578  0.0551  970  LEU C C   
21888 O O   . LEU C 437 ? 0.6786 0.7152 0.7829 0.1806  0.0602  0.0705  970  LEU C O   
21889 C CB  . LEU C 437 ? 1.0469 1.1447 1.1917 0.1652  0.0529  0.0198  970  LEU C CB  
21890 C CG  . LEU C 437 ? 0.6111 0.7499 0.7679 0.1667  0.0415  0.0060  970  LEU C CG  
21891 C CD1 . LEU C 437 ? 0.7765 0.9295 0.9463 0.1498  0.0446  -0.0157 970  LEU C CD1 
21892 C CD2 . LEU C 437 ? 0.5731 0.7369 0.7301 0.1717  0.0334  0.0143  970  LEU C CD2 
21904 N N   . ASN C 438 ? 0.9091 0.9142 1.0267 0.1880  0.0629  0.0511  971  ASN C N   
21905 C CA  . ASN C 438 ? 0.9735 0.9259 1.0742 0.1897  0.0706  0.0676  971  ASN C CA  
21906 C C   . ASN C 438 ? 1.0247 0.9734 1.1117 0.2135  0.0614  0.0904  971  ASN C C   
21907 O O   . ASN C 438 ? 1.0014 0.9224 1.0667 0.2128  0.0644  0.1115  971  ASN C O   
21908 C CB  . ASN C 438 ? 1.1110 1.0239 1.2174 0.1919  0.0764  0.0546  971  ASN C CB  
21909 C CG  . ASN C 438 ? 1.0990 1.0088 1.2159 0.1645  0.0871  0.0324  971  ASN C CG  
21910 O OD1 . ASN C 438 ? 1.3643 1.2285 1.4741 0.1482  0.0994  0.0339  971  ASN C OD1 
21911 N ND2 . ASN C 438 ? 1.1011 1.0592 1.2344 0.1587  0.0819  0.0120  971  ASN C ND2 
21918 N N   . ASP C 439 ? 1.2106 1.1896 1.3091 0.2335  0.0503  0.0863  972  ASP C N   
21919 C CA  . ASP C 439 ? 1.1888 1.1752 1.2793 0.2557  0.0401  0.1039  972  ASP C CA  
21920 C C   . ASP C 439 ? 1.2351 1.2444 1.3128 0.2478  0.0371  0.1169  972  ASP C C   
21921 O O   . ASP C 439 ? 1.2722 1.2675 1.3301 0.2572  0.0337  0.1370  972  ASP C O   
21922 C CB  . ASP C 439 ? 1.1719 1.1963 1.2813 0.2725  0.0311  0.0928  972  ASP C CB  
21923 C CG  . ASP C 439 ? 1.2418 1.2493 1.3633 0.2826  0.0347  0.0776  972  ASP C CG  
21924 O OD1 . ASP C 439 ? 1.2111 1.1695 1.3252 0.2880  0.0397  0.0813  972  ASP C OD1 
21925 O OD2 . ASP C 439 ? 1.4077 1.4491 1.5445 0.2846  0.0330  0.0618  972  ASP C OD2 
21930 N N   . ILE C 440 ? 1.1397 1.1849 1.2275 0.2321  0.0374  0.1049  973  ILE C N   
21931 C CA  . ILE C 440 ? 1.0995 1.1679 1.1777 0.2239  0.0357  0.1120  973  ILE C CA  
21932 C C   . ILE C 440 ? 1.0457 1.0838 1.1020 0.2088  0.0475  0.1242  973  ILE C C   
21933 O O   . ILE C 440 ? 0.9863 1.0274 1.0219 0.2097  0.0465  0.1398  973  ILE C O   
21934 C CB  . ILE C 440 ? 1.2005 1.3076 1.2965 0.2122  0.0334  0.0940  973  ILE C CB  
21935 C CG1 . ILE C 440 ? 1.2813 1.4144 1.3926 0.2247  0.0226  0.0868  973  ILE C CG1 
21936 C CG2 . ILE C 440 ? 1.3771 1.5070 1.4656 0.2032  0.0336  0.0965  973  ILE C CG2 
21937 C CD1 . ILE C 440 ? 1.1165 1.2667 1.2241 0.2395  0.0130  0.0972  973  ILE C CD1 
21949 N N   . GLY C 441 ? 1.0420 1.0519 1.1008 0.1925  0.0597  0.1167  974  GLY C N   
21950 C CA  . GLY C 441 ? 1.0555 1.0314 1.0923 0.1741  0.0738  0.1292  974  GLY C CA  
21951 C C   . GLY C 441 ? 1.3054 1.2358 1.3128 0.1893  0.0719  0.1570  974  GLY C C   
21952 O O   . GLY C 441 ? 1.1249 1.0424 1.1035 0.1809  0.0775  0.1765  974  GLY C O   
21956 N N   . ASP C 442 ? 1.3838 1.2906 1.3967 0.2131  0.0635  0.1590  975  ASP C N   
21957 C CA  . ASP C 442 ? 1.2369 1.1014 1.2240 0.2345  0.0577  0.1850  975  ASP C CA  
21958 C C   . ASP C 442 ? 1.3665 1.2664 1.3387 0.2497  0.0446  0.2003  975  ASP C C   
21959 O O   . ASP C 442 ? 1.5374 1.4125 1.4751 0.2526  0.0441  0.2259  975  ASP C O   
21960 C CB  . ASP C 442 ? 1.2454 1.0885 1.2493 0.2603  0.0501  0.1776  975  ASP C CB  
21961 C CG  . ASP C 442 ? 1.7065 1.5084 1.7215 0.2462  0.0628  0.1618  975  ASP C CG  
21962 O OD1 . ASP C 442 ? 1.5484 1.3161 1.5490 0.2195  0.0775  0.1665  975  ASP C OD1 
21963 O OD2 . ASP C 442 ? 1.8597 1.6660 1.8980 0.2601  0.0591  0.1428  975  ASP C OD2 
21968 N N   . MET C 443 ? 1.2523 1.2095 1.2481 0.2583  0.0339  0.1849  976  MET C N   
21969 C CA  . MET C 443 ? 1.1927 1.1879 1.1785 0.2712  0.0210  0.1943  976  MET C CA  
21970 C C   . MET C 443 ? 1.2668 1.2713 1.2268 0.2508  0.0285  0.2038  976  MET C C   
21971 O O   . MET C 443 ? 1.5012 1.5125 1.4344 0.2603  0.0211  0.2216  976  MET C O   
21972 C CB  . MET C 443 ? 1.0494 1.1007 1.0670 0.2765  0.0116  0.1732  976  MET C CB  
21973 C CG  . MET C 443 ? 1.0995 1.1537 1.1406 0.2974  0.0041  0.1640  976  MET C CG  
21974 S SD  . MET C 443 ? 1.4063 1.5185 1.4812 0.2931  -0.0010 0.1398  976  MET C SD  
21975 C CE  . MET C 443 ? 1.1478 1.2618 1.2438 0.3171  -0.0061 0.1319  976  MET C CE  
21985 N N   . LYS C 444 ? 1.1669 1.1773 1.1350 0.2234  0.0428  0.1901  977  LYS C N   
21986 C CA  . LYS C 444 ? 1.1534 1.1783 1.1001 0.2023  0.0527  0.1949  977  LYS C CA  
21987 C C   . LYS C 444 ? 1.2621 1.2350 1.1668 0.1948  0.0630  0.2232  977  LYS C C   
21988 O O   . LYS C 444 ? 1.5766 1.5572 1.4479 0.1935  0.0627  0.2407  977  LYS C O   
21989 C CB  . LYS C 444 ? 1.3428 1.3906 1.3139 0.1768  0.0651  0.1702  977  LYS C CB  
21990 C CG  . LYS C 444 ? 1.2883 1.3531 1.2417 0.1521  0.0794  0.1708  977  LYS C CG  
21991 C CD  . LYS C 444 ? 1.2934 1.3153 1.2319 0.1269  0.0997  0.1788  977  LYS C CD  
21992 C CE  . LYS C 444 ? 1.4235 1.4702 1.3462 0.0990  0.1168  0.1769  977  LYS C CE  
21993 N NZ  . LYS C 444 ? 1.6309 1.7389 1.5899 0.0907  0.1171  0.1438  977  LYS C NZ  
22007 N N   . ASN C 445 ? 1.1514 1.0689 1.0548 0.1888  0.0725  0.2283  978  ASN C N   
22008 C CA  . ASN C 445 ? 1.4760 1.3333 1.3375 0.1784  0.0839  0.2570  978  ASN C CA  
22009 C C   . ASN C 445 ? 1.6719 1.5004 1.5012 0.2100  0.0676  0.2870  978  ASN C C   
22010 O O   . ASN C 445 ? 1.7477 1.5467 1.5306 0.2049  0.0719  0.3162  978  ASN C O   
22011 C CB  . ASN C 445 ? 1.5891 1.3906 1.4608 0.1634  0.0978  0.2514  978  ASN C CB  
22012 C CG  . ASN C 445 ? 1.4012 1.2345 1.3039 0.1319  0.1129  0.2211  978  ASN C CG  
22013 O OD1 . ASN C 445 ? 1.0601 0.8961 0.9967 0.1326  0.1118  0.1977  978  ASN C OD1 
22014 N ND2 . ASN C 445 ? 1.4651 1.3275 1.3565 0.1049  0.1264  0.2199  978  ASN C ND2 
22021 N N   . ARG C 446 ? 2.0680 1.9071 1.9201 0.2427  0.0489  0.2804  979  ARG C N   
22022 C CA  . ARG C 446 ? 2.0861 1.9114 1.9157 0.2777  0.0296  0.3039  979  ARG C CA  
22023 C C   . ARG C 446 ? 2.0326 1.9266 1.8590 0.2865  0.0159  0.3014  979  ARG C C   
22024 O O   . ARG C 446 ? 2.0436 1.9942 1.9070 0.2886  0.0097  0.2751  979  ARG C O   
22025 C CB  . ARG C 446 ? 2.2518 2.0641 2.1125 0.3081  0.0170  0.2932  979  ARG C CB  
22026 C CG  . ARG C 446 ? 2.2299 1.9706 2.0933 0.3027  0.0290  0.2935  979  ARG C CG  
22027 C CD  . ARG C 446 ? 2.3251 2.0813 2.2354 0.3159  0.0253  0.2635  979  ARG C CD  
22028 N NE  . ARG C 446 ? 2.2871 1.9764 2.2012 0.3112  0.0363  0.2595  979  ARG C NE  
22029 C CZ  . ARG C 446 ? 2.2346 1.9005 2.1509 0.2761  0.0560  0.2492  979  ARG C CZ  
22030 N NH1 . ARG C 446 ? 2.1524 1.8569 2.0681 0.2444  0.0670  0.2424  979  ARG C NH1 
22031 N NH2 . ARG C 446 ? 2.2380 1.8426 2.1595 0.2734  0.0646  0.2427  979  ARG C NH2 
22045 N N   . GLU C 447 ? 1.9715 1.8586 1.7513 0.2908  0.0111  0.3288  980  GLU C N   
22046 C CA  . GLU C 447 ? 2.0746 2.0278 1.8479 0.2970  -0.0014 0.3246  980  GLU C CA  
22047 C C   . GLU C 447 ? 1.9484 1.9440 1.7538 0.3297  -0.0247 0.3111  980  GLU C C   
22048 O O   . GLU C 447 ? 1.9360 1.9945 1.7525 0.3308  -0.0341 0.2961  980  GLU C O   
22049 C CB  . GLU C 447 ? 2.4016 2.3362 2.1131 0.2991  -0.0041 0.3591  980  GLU C CB  
22050 C CG  . GLU C 447 ? 2.2839 2.2887 1.9831 0.2988  -0.0134 0.3522  980  GLU C CG  
22051 C CD  . GLU C 447 ? 2.4077 2.3957 2.0395 0.2998  -0.0156 0.3872  980  GLU C CD  
22052 O OE1 . GLU C 447 ? 2.4354 2.3759 2.0358 0.3258  -0.0289 0.4183  980  GLU C OE1 
22053 O OE2 . GLU C 447 ? 2.5055 2.5280 2.1146 0.2756  -0.0044 0.3835  980  GLU C OE2 
22060 N N   . THR C 448 ? 1.8306 1.7949 1.6529 0.3550  -0.0334 0.3135  981  THR C N   
22061 C CA  . THR C 448 ? 1.6986 1.7066 1.5533 0.3857  -0.0540 0.2997  981  THR C CA  
22062 C C   . THR C 448 ? 1.5035 1.5483 1.4107 0.3740  -0.0478 0.2651  981  THR C C   
22063 O O   . THR C 448 ? 1.2538 1.2647 1.1781 0.3648  -0.0351 0.2565  981  THR C O   
22064 C CB  . THR C 448 ? 1.8636 1.8256 1.7142 0.4208  -0.0662 0.3157  981  THR C CB  
22065 O OG1 . THR C 448 ? 1.7483 1.6622 1.5432 0.4305  -0.0713 0.3527  981  THR C OG1 
22066 C CG2 . THR C 448 ? 1.8031 1.8211 1.6869 0.4536  -0.0883 0.3007  981  THR C CG2 
22074 N N   . PRO C 449 ? 1.5539 1.6651 1.4855 0.3730  -0.0562 0.2451  982  PRO C N   
22075 C CA  . PRO C 449 ? 1.4468 1.5874 1.4238 0.3632  -0.0513 0.2162  982  PRO C CA  
22076 C C   . PRO C 449 ? 1.3266 1.4570 1.3306 0.3855  -0.0559 0.2093  982  PRO C C   
22077 O O   . PRO C 449 ? 1.3980 1.5211 1.3964 0.4152  -0.0693 0.2207  982  PRO C O   
22078 C CB  . PRO C 449 ? 1.4930 1.7004 1.4844 0.3613  -0.0622 0.2011  982  PRO C CB  
22079 C CG  . PRO C 449 ? 1.5745 1.7856 1.5268 0.3553  -0.0642 0.2162  982  PRO C CG  
22080 C CD  . PRO C 449 ? 1.5544 1.7139 1.4694 0.3730  -0.0671 0.2467  982  PRO C CD  
22088 N N   . ALA C 450 ? 1.1945 1.3269 1.2277 0.3721  -0.0451 0.1891  983  ALA C N   
22089 C CA  . ALA C 450 ? 1.2236 1.3493 1.2830 0.3890  -0.0456 0.1780  983  ALA C CA  
22090 C C   . ALA C 450 ? 1.2790 1.4440 1.3715 0.3731  -0.0395 0.1526  983  ALA C C   
22091 O O   . ALA C 450 ? 1.1389 1.3265 1.2331 0.3506  -0.0357 0.1457  983  ALA C O   
22092 C CB  . ALA C 450 ? 1.4095 1.4671 1.4563 0.3892  -0.0348 0.1861  983  ALA C CB  
22098 N N   . CYS C 451 ? 1.1327 1.3047 1.2503 0.3859  -0.0387 0.1388  984  CYS C N   
22099 C CA  . CYS C 451 ? 1.1288 1.3334 1.2725 0.3708  -0.0317 0.1173  984  CYS C CA  
22100 C C   . CYS C 451 ? 1.0287 1.2109 1.1851 0.3782  -0.0233 0.1057  984  CYS C C   
22101 O O   . CYS C 451 ? 1.0554 1.2212 1.2156 0.4041  -0.0279 0.1073  984  CYS C O   
22102 C CB  . CYS C 451 ? 1.0241 1.2911 1.1911 0.3765  -0.0408 0.1065  984  CYS C CB  
22103 S SG  . CYS C 451 ? 1.0798 1.3828 1.2754 0.3600  -0.0308 0.0832  984  CYS C SG  
22109 N N   . VAL C 452 ? 1.0484 1.2302 1.2108 0.3569  -0.0122 0.0928  985  VAL C N   
22110 C CA  . VAL C 452 ? 1.1113 1.2789 1.2849 0.3599  -0.0033 0.0772  985  VAL C CA  
22111 C C   . VAL C 452 ? 1.0907 1.3024 1.2804 0.3453  0.0016  0.0604  985  VAL C C   
22112 O O   . VAL C 452 ? 1.1172 1.3388 1.3008 0.3232  0.0033  0.0616  985  VAL C O   
22113 C CB  . VAL C 452 ? 1.0987 1.2134 1.2564 0.3462  0.0063  0.0788  985  VAL C CB  
22114 C CG1 . VAL C 452 ? 1.2069 1.3074 1.3764 0.3512  0.0145  0.0596  985  VAL C CG1 
22115 C CG2 . VAL C 452 ? 1.2849 1.3523 1.4205 0.3541  0.0035  0.0998  985  VAL C CG2 
22125 N N   . ALA C 453 ? 0.9316 1.1691 1.1408 0.3582  0.0040  0.0449  986  ALA C N   
22126 C CA  . ALA C 453 ? 0.8353 1.1160 1.0567 0.3438  0.0105  0.0303  986  ALA C CA  
22127 C C   . ALA C 453 ? 0.8106 1.0805 1.0339 0.3426  0.0214  0.0129  986  ALA C C   
22128 O O   . ALA C 453 ? 0.8511 1.1043 1.0828 0.3634  0.0229  0.0037  986  ALA C O   
22129 C CB  . ALA C 453 ? 1.1176 1.4526 1.3622 0.3555  0.0063  0.0232  986  ALA C CB  
22135 N N   . TYR C 454 ? 0.8610 1.1395 1.0755 0.3195  0.0280  0.0076  987  TYR C N   
22136 C CA  . TYR C 454 ? 0.7389 1.0161 0.9518 0.3152  0.0380  -0.0107 987  TYR C CA  
22137 C C   . TYR C 454 ? 0.6954 1.0228 0.9127 0.3036  0.0445  -0.0200 987  TYR C C   
22138 O O   . TYR C 454 ? 0.8551 1.1967 1.0631 0.2847  0.0426  -0.0094 987  TYR C O   
22139 C CB  . TYR C 454 ? 0.6163 0.8605 0.8103 0.2977  0.0395  -0.0090 987  TYR C CB  
22140 C CG  . TYR C 454 ? 0.6953 0.8917 0.8826 0.3016  0.0359  0.0015  987  TYR C CG  
22141 C CD1 . TYR C 454 ? 0.7851 0.9738 0.9653 0.2969  0.0287  0.0208  987  TYR C CD1 
22142 C CD2 . TYR C 454 ? 1.0669 1.2253 1.2540 0.3079  0.0411  -0.0090 987  TYR C CD2 
22143 C CE1 . TYR C 454 ? 1.0153 1.1630 1.1861 0.2973  0.0278  0.0312  987  TYR C CE1 
22144 C CE2 . TYR C 454 ? 1.0319 1.1436 1.2104 0.3071  0.0401  0.0023  987  TYR C CE2 
22145 C CZ  . TYR C 454 ? 1.0835 1.1916 1.2528 0.3013  0.0340  0.0232  987  TYR C CZ  
22146 O OH  . TYR C 454 ? 1.1792 1.2434 1.3366 0.2977  0.0353  0.0353  987  TYR C OH  
22156 N N   . PHE C 455 ? 0.6462 0.9988 0.8771 0.3143  0.0529  -0.0402 988  PHE C N   
22157 C CA  . PHE C 455 ? 0.8297 1.2321 1.0623 0.3008  0.0628  -0.0510 988  PHE C CA  
22158 C C   . PHE C 455 ? 0.9061 1.3025 1.1208 0.2897  0.0716  -0.0649 988  PHE C C   
22159 O O   . PHE C 455 ? 0.7716 1.1536 0.9921 0.3037  0.0758  -0.0836 988  PHE C O   
22160 C CB  . PHE C 455 ? 0.6053 1.0531 0.8674 0.3193  0.0675  -0.0677 988  PHE C CB  
22161 C CG  . PHE C 455 ? 0.7019 1.1710 0.9816 0.3265  0.0581  -0.0562 988  PHE C CG  
22162 C CD1 . PHE C 455 ? 0.9247 1.3657 1.2122 0.3504  0.0453  -0.0472 988  PHE C CD1 
22163 C CD2 . PHE C 455 ? 0.6791 1.1957 0.9653 0.3077  0.0622  -0.0543 988  PHE C CD2 
22164 C CE1 . PHE C 455 ? 0.8949 1.3603 1.1964 0.3576  0.0351  -0.0381 988  PHE C CE1 
22165 C CE2 . PHE C 455 ? 0.8556 1.3959 1.1597 0.3128  0.0530  -0.0475 988  PHE C CE2 
22166 C CZ  . PHE C 455 ? 0.8742 1.3915 1.1860 0.3388  0.0386  -0.0401 988  PHE C CZ  
22176 N N   . THR C 456 ? 1.1318 1.5378 1.3235 0.2654  0.0735  -0.0562 989  THR C N   
22177 C CA  . THR C 456 ? 1.1862 1.5864 1.3546 0.2536  0.0780  -0.0655 989  THR C CA  
22178 C C   . THR C 456 ? 1.3925 1.8308 1.5421 0.2327  0.0861  -0.0628 989  THR C C   
22179 O O   . THR C 456 ? 1.1245 1.5846 1.2781 0.2232  0.0875  -0.0504 989  THR C O   
22180 C CB  . THR C 456 ? 1.0393 1.3975 1.1908 0.2461  0.0671  -0.0527 989  THR C CB  
22181 O OG1 . THR C 456 ? 1.1568 1.5147 1.2879 0.2371  0.0697  -0.0655 989  THR C OG1 
22182 C CG2 . THR C 456 ? 1.0512 1.4069 1.1915 0.2319  0.0587  -0.0280 989  THR C CG2 
22190 N N   . LYS C 457 ? 2.1996 2.6452 2.3266 0.2241  0.0917  -0.0746 990  LYS C N   
22191 C CA  . LYS C 457 ? 2.2391 2.7149 2.3387 0.2025  0.0993  -0.0684 990  LYS C CA  
22192 C C   . LYS C 457 ? 2.2284 2.6780 2.3028 0.1868  0.0870  -0.0393 990  LYS C C   
22193 O O   . LYS C 457 ? 2.2458 2.6597 2.3257 0.1929  0.0735  -0.0282 990  LYS C O   
22194 C CB  . LYS C 457 ? 2.3326 2.8252 2.4110 0.1993  0.1073  -0.0899 990  LYS C CB  
22195 C CG  . LYS C 457 ? 2.5065 3.0317 2.6088 0.2137  0.1218  -0.1224 990  LYS C CG  
22196 C CD  . LYS C 457 ? 2.7094 3.2531 2.7891 0.2093  0.1300  -0.1470 990  LYS C CD  
22197 C CE  . LYS C 457 ? 2.8835 3.4644 2.9246 0.1846  0.1394  -0.1377 990  LYS C CE  
22198 N NZ  . LYS C 457 ? 2.8769 3.4849 2.8944 0.1810  0.1486  -0.1647 990  LYS C NZ  
22212 N N   . GLU C 458 ? 1.5999 2.0671 1.6457 0.1663  0.0924  -0.0271 991  GLU C N   
22213 C CA  . GLU C 458 ? 1.4131 1.8522 1.4350 0.1529  0.0804  0.0013  991  GLU C CA  
22214 C C   . GLU C 458 ? 1.4042 1.8123 1.4065 0.1582  0.0647  0.0047  991  GLU C C   
22215 O O   . GLU C 458 ? 1.4249 1.8022 1.4241 0.1584  0.0502  0.0223  991  GLU C O   
22216 C CB  . GLU C 458 ? 1.5126 1.9712 1.5024 0.1289  0.0904  0.0151  991  GLU C CB  
22217 C CG  . GLU C 458 ? 1.5686 1.9934 1.5383 0.1151  0.0794  0.0457  991  GLU C CG  
22218 C CD  . GLU C 458 ? 1.7556 2.1882 1.6835 0.0898  0.0885  0.0630  991  GLU C CD  
22219 O OE1 . GLU C 458 ? 1.7120 2.1558 1.6053 0.0862  0.0912  0.0601  991  GLU C OE1 
22220 O OE2 . GLU C 458 ? 1.8051 2.2323 1.7328 0.0719  0.0934  0.0795  991  GLU C OE2 
22227 N N   . SER C 459 ? 1.2225 1.6419 1.2138 0.1627  0.0672  -0.0150 992  SER C N   
22228 C CA  . SER C 459 ? 1.2250 1.6249 1.1964 0.1651  0.0522  -0.0144 992  SER C CA  
22229 C C   . SER C 459 ? 1.1609 1.5295 1.1593 0.1771  0.0399  -0.0143 992  SER C C   
22230 O O   . SER C 459 ? 1.0035 1.3526 0.9917 0.1770  0.0244  -0.0025 992  SER C O   
22231 C CB  . SER C 459 ? 1.1294 1.5522 1.0889 0.1670  0.0582  -0.0415 992  SER C CB  
22232 O OG  . SER C 459 ? 1.2749 1.6991 1.2690 0.1800  0.0667  -0.0674 992  SER C OG  
22238 N N   . HIS C 460 ? 1.1045 1.4685 1.1363 0.1881  0.0465  -0.0274 993  HIS C N   
22239 C CA  . HIS C 460 ? 0.9343 1.2688 0.9875 0.1968  0.0375  -0.0265 993  HIS C CA  
22240 C C   . HIS C 460 ? 0.9832 1.3013 1.0398 0.1945  0.0280  -0.0026 993  HIS C C   
22241 O O   . HIS C 460 ? 1.1138 1.4114 1.1778 0.1976  0.0178  0.0010  993  HIS C O   
22242 C CB  . HIS C 460 ? 0.9195 1.2476 1.0019 0.2095  0.0465  -0.0417 993  HIS C CB  
22243 C CG  . HIS C 460 ? 0.9198 1.2545 1.0034 0.2137  0.0545  -0.0694 993  HIS C CG  
22244 N ND1 . HIS C 460 ? 0.6351 0.9466 0.7263 0.2161  0.0517  -0.0841 993  HIS C ND1 
22245 C CD2 . HIS C 460 ? 1.1781 1.5411 1.2572 0.2146  0.0663  -0.0876 993  HIS C CD2 
22246 C CE1 . HIS C 460 ? 0.9303 1.2517 1.0218 0.2187  0.0604  -0.1106 993  HIS C CE1 
22247 N NE2 . HIS C 460 ? 1.2143 1.5684 1.2984 0.2191  0.0692  -0.1139 993  HIS C NE2 
22255 N N   . ILE C 461 ? 0.9418 1.2708 0.9948 0.1878  0.0320  0.0114  994  ILE C N   
22256 C CA  . ILE C 461 ? 0.9564 1.2691 1.0136 0.1846  0.0233  0.0309  994  ILE C CA  
22257 C C   . ILE C 461 ? 0.8687 1.1636 0.9031 0.1801  0.0089  0.0433  994  ILE C C   
22258 O O   . ILE C 461 ? 0.7701 1.0458 0.8138 0.1853  -0.0024 0.0478  994  ILE C O   
22259 C CB  . ILE C 461 ? 1.0897 1.4199 1.1494 0.1749  0.0321  0.0399  994  ILE C CB  
22260 C CG1 . ILE C 461 ? 1.1636 1.5172 1.2507 0.1840  0.0437  0.0253  994  ILE C CG1 
22261 C CG2 . ILE C 461 ? 0.8926 1.2039 0.9569 0.1702  0.0229  0.0569  994  ILE C CG2 
22262 C CD1 . ILE C 461 ? 0.9158 1.2565 1.0293 0.1968  0.0379  0.0263  994  ILE C CD1 
22274 N N   . TYR C 462 ? 0.9004 1.2029 0.9034 0.1716  0.0085  0.0485  995  TYR C N   
22275 C CA  . TYR C 462 ? 0.8216 1.1067 0.8001 0.1715  -0.0082 0.0609  995  TYR C CA  
22276 C C   . TYR C 462 ? 0.7966 1.0785 0.7864 0.1830  -0.0192 0.0462  995  TYR C C   
22277 O O   . TYR C 462 ? 0.7789 1.0446 0.7751 0.1891  -0.0334 0.0517  995  TYR C O   
22278 C CB  . TYR C 462 ? 0.9856 1.2816 0.9230 0.1618  -0.0066 0.0684  995  TYR C CB  
22279 C CG  . TYR C 462 ? 1.0168 1.3108 0.9356 0.1453  0.0028  0.0880  995  TYR C CG  
22280 C CD1 . TYR C 462 ? 1.0060 1.2683 0.9059 0.1397  -0.0084 0.1129  995  TYR C CD1 
22281 C CD2 . TYR C 462 ? 1.2073 1.5314 1.1286 0.1346  0.0233  0.0801  995  TYR C CD2 
22282 C CE1 . TYR C 462 ? 1.1991 1.4555 1.0814 0.1202  0.0018  0.1310  995  TYR C CE1 
22283 C CE2 . TYR C 462 ? 1.3705 1.6975 1.2766 0.1153  0.0341  0.0963  995  TYR C CE2 
22284 C CZ  . TYR C 462 ? 1.4208 1.7119 1.3064 0.1064  0.0239  0.1226  995  TYR C CZ  
22285 O OH  . TYR C 462 ? 1.3060 1.5961 1.1762 0.0830  0.0363  0.1387  995  TYR C OH  
22295 N N   . THR C 463 ? 1.0362 1.3352 1.0305 0.1851  -0.0120 0.0248  996  THR C N   
22296 C CA  . THR C 463 ? 1.0063 1.3060 1.0103 0.1913  -0.0209 0.0080  996  THR C CA  
22297 C C   . THR C 463 ? 1.0164 1.3003 1.0527 0.1964  -0.0222 0.0056  996  THR C C   
22298 O O   . THR C 463 ? 1.0306 1.3114 1.0741 0.1999  -0.0343 0.0025  996  THR C O   
22299 C CB  . THR C 463 ? 1.1080 1.4259 1.1123 0.1900  -0.0106 -0.0170 996  THR C CB  
22300 O OG1 . THR C 463 ? 1.1724 1.4892 1.1962 0.1913  0.0061  -0.0235 996  THR C OG1 
22301 C CG2 . THR C 463 ? 1.3391 1.6786 1.3064 0.1846  -0.0114 -0.0171 996  THR C CG2 
22309 N N   . LEU C 464 ? 0.8204 1.0973 0.8758 0.1974  -0.0101 0.0063  997  LEU C N   
22310 C CA  . LEU C 464 ? 0.7190 0.9808 0.7986 0.2011  -0.0109 0.0071  997  LEU C CA  
22311 C C   . LEU C 464 ? 0.6852 0.9386 0.7642 0.2021  -0.0229 0.0227  997  LEU C C   
22312 O O   . LEU C 464 ? 0.7467 0.9950 0.8394 0.2047  -0.0291 0.0192  997  LEU C O   
22313 C CB  . LEU C 464 ? 0.6507 0.9075 0.7457 0.2046  0.0016  0.0080  997  LEU C CB  
22314 C CG  . LEU C 464 ? 0.9218 1.1618 1.0362 0.2083  0.0029  0.0080  997  LEU C CG  
22315 C CD1 . LEU C 464 ? 1.1588 1.3897 1.2803 0.2064  0.0072  -0.0090 997  LEU C CD1 
22316 C CD2 . LEU C 464 ? 0.9071 1.1440 1.0318 0.2148  0.0102  0.0149  997  LEU C CD2 
22328 N N   . LEU C 465 ? 0.7013 0.9530 0.7651 0.1990  -0.0254 0.0384  998  LEU C N   
22329 C CA  . LEU C 465 ? 0.5685 0.8062 0.6299 0.2004  -0.0379 0.0517  998  LEU C CA  
22330 C C   . LEU C 465 ? 0.6608 0.8982 0.7144 0.2065  -0.0540 0.0479  998  LEU C C   
22331 O O   . LEU C 465 ? 0.7092 0.9391 0.7747 0.2129  -0.0646 0.0481  998  LEU C O   
22332 C CB  . LEU C 465 ? 0.6920 0.9233 0.7350 0.1923  -0.0364 0.0690  998  LEU C CB  
22333 C CG  . LEU C 465 ? 0.9168 1.1262 0.9601 0.1922  -0.0468 0.0825  998  LEU C CG  
22334 C CD1 . LEU C 465 ? 0.7153 0.9240 0.7868 0.1950  -0.0440 0.0773  998  LEU C CD1 
22335 C CD2 . LEU C 465 ? 1.3062 1.5061 1.3282 0.1792  -0.0428 0.0995  998  LEU C CD2 
22347 N N   . ASN C 466 ? 0.7406 0.9902 0.7750 0.2059  -0.0568 0.0422  999  ASN C N   
22348 C CA  . ASN C 466 ? 0.6349 0.8917 0.6638 0.2138  -0.0741 0.0358  999  ASN C CA  
22349 C C   . ASN C 466 ? 0.6781 0.9455 0.7383 0.2171  -0.0746 0.0161  999  ASN C C   
22350 O O   . ASN C 466 ? 0.7856 1.0567 0.8562 0.2255  -0.0889 0.0124  999  ASN C O   
22351 C CB  . ASN C 466 ? 0.8431 1.1174 0.8454 0.2116  -0.0760 0.0298  999  ASN C CB  
22352 C CG  . ASN C 466 ? 0.7521 1.0172 0.7166 0.2067  -0.0768 0.0516  999  ASN C CG  
22353 O OD1 . ASN C 466 ? 0.7501 0.9913 0.7063 0.2068  -0.0821 0.0722  999  ASN C OD1 
22354 N ND2 . ASN C 466 ? 0.7987 1.0823 0.7392 0.2006  -0.0703 0.0460  999  ASN C ND2 
22361 N N   . ILE C 467 ? 0.6970 0.9689 0.7730 0.2104  -0.0587 0.0030  1000 ILE C N   
22362 C CA  . ILE C 467 ? 0.7790 1.0566 0.8822 0.2087  -0.0556 -0.0132 1000 ILE C CA  
22363 C C   . ILE C 467 ? 0.7131 0.9820 0.8317 0.2128  -0.0590 -0.0051 1000 ILE C C   
22364 O O   . ILE C 467 ? 0.6357 0.9167 0.7718 0.2149  -0.0651 -0.0163 1000 ILE C O   
22365 C CB  . ILE C 467 ? 0.8293 1.1003 0.9423 0.2009  -0.0370 -0.0229 1000 ILE C CB  
22366 C CG1 . ILE C 467 ? 0.8786 1.1610 0.9802 0.1971  -0.0338 -0.0380 1000 ILE C CG1 
22367 C CG2 . ILE C 467 ? 1.0418 1.3113 1.1789 0.1954  -0.0311 -0.0341 1000 ILE C CG2 
22368 C CD1 . ILE C 467 ? 0.8832 1.1527 0.9937 0.1922  -0.0163 -0.0484 1000 ILE C CD1 
22380 N N   . ILE C 468 ? 0.6692 0.9217 0.7830 0.2131  -0.0545 0.0116  1001 ILE C N   
22381 C CA  . ILE C 468 ? 0.5972 0.8427 0.7244 0.2163  -0.0570 0.0169  1001 ILE C CA  
22382 C C   . ILE C 468 ? 0.7202 0.9675 0.8477 0.2259  -0.0754 0.0167  1001 ILE C C   
22383 O O   . ILE C 468 ? 0.9308 1.1873 1.0776 0.2302  -0.0797 0.0065  1001 ILE C O   
22384 C CB  . ILE C 468 ? 0.5966 0.8283 0.7181 0.2140  -0.0504 0.0323  1001 ILE C CB  
22385 C CG1 . ILE C 468 ? 0.6274 0.8595 0.7528 0.2096  -0.0345 0.0307  1001 ILE C CG1 
22386 C CG2 . ILE C 468 ? 0.6977 0.9239 0.8312 0.2169  -0.0546 0.0354  1001 ILE C CG2 
22387 C CD1 . ILE C 468 ? 0.7856 1.0142 0.9069 0.2082  -0.0287 0.0427  1001 ILE C CD1 
22399 N N   . TYR C 469 ? 0.7337 0.9720 0.8388 0.2302  -0.0866 0.0281  1002 TYR C N   
22400 C CA  . TYR C 469 ? 0.7327 0.9653 0.8351 0.2432  -0.1068 0.0306  1002 TYR C CA  
22401 C C   . TYR C 469 ? 0.8459 1.1059 0.9598 0.2515  -0.1181 0.0116  1002 TYR C C   
22402 O O   . TYR C 469 ? 1.0074 1.2760 1.1398 0.2632  -0.1303 0.0020  1002 TYR C O   
22403 C CB  . TYR C 469 ? 1.0035 1.2133 1.0726 0.2442  -0.1153 0.0518  1002 TYR C CB  
22404 C CG  . TYR C 469 ? 0.8957 1.0780 0.9593 0.2373  -0.1093 0.0684  1002 TYR C CG  
22405 C CD1 . TYR C 469 ? 1.0256 1.2097 1.0871 0.2231  -0.0909 0.0733  1002 TYR C CD1 
22406 C CD2 . TYR C 469 ? 1.1307 1.2867 1.1941 0.2454  -0.1226 0.0766  1002 TYR C CD2 
22407 C CE1 . TYR C 469 ? 1.1248 1.2908 1.1850 0.2151  -0.0857 0.0853  1002 TYR C CE1 
22408 C CE2 . TYR C 469 ? 1.1665 1.2978 1.2269 0.2360  -0.1167 0.0888  1002 TYR C CE2 
22409 C CZ  . TYR C 469 ? 1.1691 1.3083 1.2284 0.2198  -0.0980 0.0928  1002 TYR C CZ  
22410 O OH  . TYR C 469 ? 1.1852 1.3065 1.2448 0.2088  -0.0923 0.1019  1002 TYR C OH  
22420 N N   . GLU C 470 ? 0.7496 1.0273 0.8555 0.2456  -0.1143 0.0029  1003 GLU C N   
22421 C CA  . GLU C 470 ? 0.7608 1.0703 0.8788 0.2513  -0.1255 -0.0181 1003 GLU C CA  
22422 C C   . GLU C 470 ? 0.7486 1.0802 0.9028 0.2447  -0.1155 -0.0402 1003 GLU C C   
22423 O O   . GLU C 470 ? 0.8952 1.2594 1.0668 0.2472  -0.1236 -0.0614 1003 GLU C O   
22424 C CB  . GLU C 470 ? 0.7300 1.0531 0.8284 0.2445  -0.1234 -0.0239 1003 GLU C CB  
22425 C CG  . GLU C 470 ? 0.8916 1.1989 0.9491 0.2492  -0.1329 -0.0025 1003 GLU C CG  
22426 C CD  . GLU C 470 ? 0.9637 1.2669 1.0086 0.2684  -0.1596 0.0072  1003 GLU C CD  
22427 O OE1 . GLU C 470 ? 0.7709 1.0980 0.8402 0.2801  -0.1735 -0.0104 1003 GLU C OE1 
22428 O OE2 . GLU C 470 ? 0.9401 1.2156 0.9510 0.2716  -0.1665 0.0323  1003 GLU C OE2 
22435 N N   . SER C 471 ? 0.6883 1.0057 0.8531 0.2355  -0.0983 -0.0359 1004 SER C N   
22436 C CA  . SER C 471 ? 0.7464 1.0815 0.9398 0.2272  -0.0874 -0.0530 1004 SER C CA  
22437 C C   . SER C 471 ? 0.9454 1.2949 1.1593 0.2389  -0.0982 -0.0606 1004 SER C C   
22438 O O   . SER C 471 ? 1.0311 1.4042 1.2697 0.2317  -0.0897 -0.0779 1004 SER C O   
22439 C CB  . SER C 471 ? 0.9978 1.3113 1.1893 0.2147  -0.0663 -0.0431 1004 SER C CB  
22440 O OG  . SER C 471 ? 1.1156 1.4089 1.2996 0.2211  -0.0681 -0.0258 1004 SER C OG  
22446 N N   . GLY C 472 ? 1.2057 1.5405 1.4096 0.2559  -0.1157 -0.0490 1005 GLY C N   
22447 C CA  . GLY C 472 ? 1.3327 1.6771 1.5570 0.2702  -0.1270 -0.0581 1005 GLY C CA  
22448 C C   . GLY C 472 ? 1.2901 1.6208 1.5216 0.2655  -0.1150 -0.0539 1005 GLY C C   
22449 O O   . GLY C 472 ? 1.3742 1.7186 1.6266 0.2754  -0.1208 -0.0671 1005 GLY C O   
22453 N N   . ILE C 473 ? 1.0291 1.3371 1.2449 0.2520  -0.0993 -0.0381 1006 ILE C N   
22454 C CA  . ILE C 473 ? 1.0630 1.3625 1.2835 0.2473  -0.0887 -0.0346 1006 ILE C CA  
22455 C C   . ILE C 473 ? 0.9671 1.2438 1.1834 0.2602  -0.1026 -0.0268 1006 ILE C C   
22456 O O   . ILE C 473 ? 1.0449 1.2964 1.2419 0.2653  -0.1132 -0.0115 1006 ILE C O   
22457 C CB  . ILE C 473 ? 0.8982 1.1816 1.1031 0.2330  -0.0717 -0.0198 1006 ILE C CB  
22458 C CG1 . ILE C 473 ? 1.0555 1.3536 1.2657 0.2200  -0.0571 -0.0286 1006 ILE C CG1 
22459 C CG2 . ILE C 473 ? 0.8962 1.1721 1.1018 0.2303  -0.0646 -0.0144 1006 ILE C CG2 
22460 C CD1 . ILE C 473 ? 1.3252 1.6035 1.5194 0.2109  -0.0440 -0.0149 1006 ILE C CD1 
22472 N N   . PRO C 474 ? 0.8131 1.0956 1.0450 0.2644  -0.1025 -0.0372 1007 PRO C N   
22473 C CA  . PRO C 474 ? 0.9303 1.1849 1.1590 0.2751  -0.1150 -0.0317 1007 PRO C CA  
22474 C C   . PRO C 474 ? 0.8291 1.0525 1.0353 0.2642  -0.1093 -0.0094 1007 PRO C C   
22475 O O   . PRO C 474 ? 0.9216 1.1511 1.1245 0.2513  -0.0941 -0.0051 1007 PRO C O   
22476 C CB  . PRO C 474 ? 1.0944 1.3688 1.3450 0.2774  -0.1105 -0.0515 1007 PRO C CB  
22477 C CG  . PRO C 474 ? 1.1775 1.4944 1.4455 0.2729  -0.1012 -0.0696 1007 PRO C CG  
22478 C CD  . PRO C 474 ? 0.8279 1.1435 1.0807 0.2589  -0.0908 -0.0566 1007 PRO C CD  
22486 N N   . MET C 475 ? 1.0170 1.2078 1.2074 0.2695  -0.1217 0.0049  1008 MET C N   
22487 C CA  . MET C 475 ? 0.9518 1.1164 1.1221 0.2568  -0.1159 0.0248  1008 MET C CA  
22488 C C   . MET C 475 ? 0.8794 1.0163 1.0527 0.2575  -0.1218 0.0253  1008 MET C C   
22489 O O   . MET C 475 ? 0.9391 1.0625 1.1223 0.2721  -0.1359 0.0158  1008 MET C O   
22490 C CB  . MET C 475 ? 1.2721 1.4185 1.4165 0.2561  -0.1220 0.0429  1008 MET C CB  
22491 C CG  . MET C 475 ? 1.2972 1.4697 1.4372 0.2540  -0.1162 0.0402  1008 MET C CG  
22492 S SD  . MET C 475 ? 0.9216 1.1140 1.0654 0.2376  -0.0928 0.0395  1008 MET C SD  
22493 C CE  . MET C 475 ? 1.1793 1.3951 1.3218 0.2378  -0.0901 0.0304  1008 MET C CE  
22503 N N   . ARG C 476 ? 1.0046 1.1344 1.1716 0.2419  -0.1112 0.0342  1009 ARG C N   
22504 C CA  . ARG C 476 ? 1.1857 1.2872 1.3538 0.2368  -0.1151 0.0353  1009 ARG C CA  
22505 C C   . ARG C 476 ? 1.1704 1.2313 1.3147 0.2293  -0.1202 0.0569  1009 ARG C C   
22506 O O   . ARG C 476 ? 1.1064 1.1318 1.2494 0.2259  -0.1264 0.0590  1009 ARG C O   
22507 C CB  . ARG C 476 ? 1.1946 1.3163 1.3706 0.2225  -0.1017 0.0308  1009 ARG C CB  
22508 C CG  . ARG C 476 ? 1.2613 1.3675 1.4481 0.2183  -0.1054 0.0201  1009 ARG C CG  
22509 C CD  . ARG C 476 ? 1.4575 1.5947 1.6519 0.2064  -0.0939 0.0136  1009 ARG C CD  
22510 N NE  . ARG C 476 ? 1.3877 1.5181 1.5945 0.2019  -0.0976 -0.0021 1009 ARG C NE  
22511 C CZ  . ARG C 476 ? 1.4599 1.6184 1.6740 0.1930  -0.0913 -0.0114 1009 ARG C CZ  
22512 N NH1 . ARG C 476 ? 1.4205 1.6128 1.6306 0.1897  -0.0819 -0.0046 1009 ARG C NH1 
22513 N NH2 . ARG C 476 ? 1.4895 1.6417 1.7152 0.1886  -0.0958 -0.0291 1009 ARG C NH2 
22527 N N   . ILE C 477 ? 1.2747 1.3394 1.3989 0.2251  -0.1166 0.0723  1010 ILE C N   
22528 C CA  . ILE C 477 ? 1.0826 1.1137 1.1780 0.2150  -0.1184 0.0949  1010 ILE C CA  
22529 C C   . ILE C 477 ? 1.0999 1.1333 1.1753 0.2260  -0.1267 0.1037  1010 ILE C C   
22530 O O   . ILE C 477 ? 1.1450 1.2146 1.2266 0.2299  -0.1212 0.0950  1010 ILE C O   
22531 C CB  . ILE C 477 ? 1.2948 1.3392 1.3839 0.1915  -0.1001 0.1036  1010 ILE C CB  
22532 C CG1 . ILE C 477 ? 1.3344 1.3843 1.4453 0.1812  -0.0938 0.0921  1010 ILE C CG1 
22533 C CG2 . ILE C 477 ? 1.4892 1.5018 1.5464 0.1773  -0.0992 0.1270  1010 ILE C CG2 
22534 C CD1 . ILE C 477 ? 1.5940 1.6733 1.7082 0.1629  -0.0769 0.0940  1010 ILE C CD1 
22546 N N   . ALA C 478 ? 1.4457 1.4386 1.4955 0.2307  -0.1404 0.1209  1011 ALA C N   
22547 C CA  . ALA C 478 ? 1.3596 1.3552 1.3858 0.2423  -0.1513 0.1301  1011 ALA C CA  
22548 C C   . ALA C 478 ? 1.5141 1.5266 1.5152 0.2240  -0.1361 0.1430  1011 ALA C C   
22549 O O   . ALA C 478 ? 1.7833 1.7890 1.7761 0.2023  -0.1209 0.1529  1011 ALA C O   
22550 C CB  . ALA C 478 ? 1.3572 1.3004 1.3587 0.2551  -0.1728 0.1475  1011 ALA C CB  
22556 N N   . ARG C 479 ? 1.6759 1.7144 1.6664 0.2327  -0.1402 0.1399  1012 ARG C N   
22557 C CA  . ARG C 479 ? 1.7486 1.8089 1.7175 0.2175  -0.1255 0.1466  1012 ARG C CA  
22558 C C   . ARG C 479 ? 1.9814 2.0090 1.9102 0.2010  -0.1222 0.1737  1012 ARG C C   
22559 O O   . ARG C 479 ? 2.1102 2.1514 2.0318 0.1800  -0.1025 0.1781  1012 ARG C O   
22560 C CB  . ARG C 479 ? 1.7067 1.7958 1.6681 0.2304  -0.1341 0.1373  1012 ARG C CB  
22561 C CG  . ARG C 479 ? 1.9085 2.0250 1.8508 0.2167  -0.1186 0.1375  1012 ARG C CG  
22562 C CD  . ARG C 479 ? 1.8456 1.9898 1.8171 0.2063  -0.0970 0.1215  1012 ARG C CD  
22563 N NE  . ARG C 479 ? 1.9043 2.0745 1.8614 0.1963  -0.0827 0.1177  1012 ARG C NE  
22564 C CZ  . ARG C 479 ? 1.8966 2.0682 1.8360 0.1796  -0.0678 0.1284  1012 ARG C CZ  
22565 N NH1 . ARG C 479 ? 1.8564 2.0034 1.7890 0.1679  -0.0646 0.1453  1012 ARG C NH1 
22566 N NH2 . ARG C 479 ? 1.7689 1.9693 1.6990 0.1734  -0.0549 0.1196  1012 ARG C NH2 
22580 N N   . ASN C 480 ? 2.2140 2.1983 2.1159 0.2103  -0.1411 0.1922  1013 ASN C N   
22581 C CA  . ASN C 480 ? 2.2176 2.1634 2.0755 0.1921  -0.1375 0.2218  1013 ASN C CA  
22582 C C   . ASN C 480 ? 2.2788 2.2054 2.1485 0.1674  -0.1204 0.2260  1013 ASN C C   
22583 O O   . ASN C 480 ? 2.3321 2.2522 2.1756 0.1416  -0.1047 0.2426  1013 ASN C O   
22584 C CB  . ASN C 480 ? 2.3824 2.2761 2.2094 0.2103  -0.1640 0.2422  1013 ASN C CB  
22585 C CG  . ASN C 480 ? 2.3520 2.2697 2.1643 0.2344  -0.1832 0.2385  1013 ASN C CG  
22586 O OD1 . ASN C 480 ? 2.3794 2.2958 2.2108 0.2622  -0.2051 0.2268  1013 ASN C OD1 
22587 N ND2 . ASN C 480 ? 2.3883 2.3328 2.1678 0.2237  -0.1749 0.2456  1013 ASN C ND2 
22594 N N   . ALA C 481 ? 2.0402 1.9622 1.9494 0.1735  -0.1226 0.2093  1014 ALA C N   
22595 C CA  . ALA C 481 ? 1.8833 1.7876 1.8058 0.1510  -0.1096 0.2102  1014 ALA C CA  
22596 C C   . ALA C 481 ? 2.1118 2.0663 2.0532 0.1307  -0.0851 0.1985  1014 ALA C C   
22597 O O   . ALA C 481 ? 1.8096 1.7582 1.7604 0.1085  -0.0728 0.1991  1014 ALA C O   
22598 C CB  . ALA C 481 ? 1.3697 1.2579 1.3277 0.1655  -0.1209 0.1925  1014 ALA C CB  
22604 N N   . LEU C 482 ? 2.0661 2.0693 2.0149 0.1381  -0.0784 0.1865  1015 LEU C N   
22605 C CA  . LEU C 482 ? 2.0396 2.0887 2.0088 0.1241  -0.0575 0.1742  1015 LEU C CA  
22606 C C   . LEU C 482 ? 2.0631 2.1156 2.0061 0.0970  -0.0406 0.1893  1015 LEU C C   
22607 O O   . LEU C 482 ? 2.0736 2.1121 1.9773 0.0932  -0.0424 0.2066  1015 LEU C O   
22608 C CB  . LEU C 482 ? 1.9470 2.0392 1.9292 0.1395  -0.0548 0.1576  1015 LEU C CB  
22609 C CG  . LEU C 482 ? 1.8810 1.9876 1.8989 0.1573  -0.0608 0.1377  1015 LEU C CG  
22610 C CD1 . LEU C 482 ? 1.8439 1.9212 1.8628 0.1744  -0.0810 0.1374  1015 LEU C CD1 
22611 C CD2 . LEU C 482 ? 1.8739 2.0172 1.9013 0.1666  -0.0545 0.1235  1015 LEU C CD2 
22623 N N   . PRO C 483 ? 1.5853 1.6606 1.5489 0.0774  -0.0240 0.1824  1016 PRO C N   
22624 C CA  . PRO C 483 ? 1.6960 1.7869 1.6400 0.0496  -0.0045 0.1923  1016 PRO C CA  
22625 C C   . PRO C 483 ? 1.7511 1.8880 1.6872 0.0548  0.0060  0.1847  1016 PRO C C   
22626 O O   . PRO C 483 ? 1.6050 1.7611 1.5544 0.0781  -0.0008 0.1705  1016 PRO C O   
22627 C CB  . PRO C 483 ? 1.4749 1.5909 1.4550 0.0324  0.0082  0.1788  1016 PRO C CB  
22628 C CG  . PRO C 483 ? 1.4433 1.5760 1.4610 0.0566  -0.0019 0.1584  1016 PRO C CG  
22629 C CD  . PRO C 483 ? 1.7588 1.8513 1.7644 0.0791  -0.0225 0.1639  1016 PRO C CD  
22637 N N   . GLU C 484 ? 1.6074 1.7620 1.5212 0.0308  0.0240  0.1929  1017 GLU C N   
22638 C CA  . GLU C 484 ? 1.4558 1.6571 1.3621 0.0337  0.0362  0.1824  1017 GLU C CA  
22639 C C   . GLU C 484 ? 1.4191 1.6677 1.3724 0.0497  0.0416  0.1542  1017 GLU C C   
22640 O O   . GLU C 484 ? 1.3667 1.6329 1.3543 0.0442  0.0473  0.1442  1017 GLU C O   
22641 C CB  . GLU C 484 ? 1.4749 1.6961 1.3559 0.0017  0.0586  0.1918  1017 GLU C CB  
22642 C CG  . GLU C 484 ? 1.4577 1.7356 1.3356 0.0033  0.0746  0.1755  1017 GLU C CG  
22643 C CD  . GLU C 484 ? 1.5431 1.8494 1.4000 -0.0307 0.0997  0.1815  1017 GLU C CD  
22644 O OE1 . GLU C 484 ? 1.5704 1.8458 1.4094 -0.0579 0.1046  0.2023  1017 GLU C OE1 
22645 O OE2 . GLU C 484 ? 1.5751 1.9347 1.4340 -0.0312 0.1157  0.1640  1017 GLU C OE2 
22652 N N   . LEU C 485 ? 1.1174 1.3849 1.0711 0.0698  0.0388  0.1414  1018 LEU C N   
22653 C CA  . LEU C 485 ? 1.0852 1.3909 1.0773 0.0861  0.0442  0.1168  1018 LEU C CA  
22654 C C   . LEU C 485 ? 0.9421 1.2974 0.9394 0.0731  0.0662  0.1052  1018 LEU C C   
22655 O O   . LEU C 485 ? 1.0178 1.3970 1.0027 0.0772  0.0741  0.0950  1018 LEU C O   
22656 C CB  . LEU C 485 ? 1.3324 1.6332 1.3230 0.1095  0.0336  0.1068  1018 LEU C CB  
22657 C CG  . LEU C 485 ? 1.1877 1.4488 1.1774 0.1228  0.0129  0.1143  1018 LEU C CG  
22658 C CD1 . LEU C 485 ? 1.1097 1.3731 1.0987 0.1411  0.0049  0.1019  1018 LEU C CD1 
22659 C CD2 . LEU C 485 ? 0.7603 1.0148 0.7838 0.1278  0.0085  0.1105  1018 LEU C CD2 
22671 N N   . ASP C 486 ? 0.8008 1.1757 0.8191 0.0569  0.0764  0.1037  1019 ASP C N   
22672 C CA  . ASP C 486 ? 0.8610 1.2885 0.8877 0.0405  0.0984  0.0922  1019 ASP C CA  
22673 C C   . ASP C 486 ? 0.7450 1.2177 0.8147 0.0632  0.1022  0.0649  1019 ASP C C   
22674 O O   . ASP C 486 ? 0.9759 1.4336 1.0598 0.0897  0.0893  0.0579  1019 ASP C O   
22675 C CB  . ASP C 486 ? 1.0338 1.4636 1.0652 0.0100  0.1075  0.1018  1019 ASP C CB  
22676 C CG  . ASP C 486 ? 1.0056 1.4796 1.0261 -0.0182 0.1325  0.0986  1019 ASP C CG  
22677 O OD1 . ASP C 486 ? 1.1966 1.7089 1.2138 -0.0100 0.1431  0.0838  1019 ASP C OD1 
22678 O OD2 . ASP C 486 ? 1.0264 1.4976 1.0419 -0.0500 0.1426  0.1094  1019 ASP C OD2 
22683 N N   . TYR C 487 ? 0.6474 1.1757 0.7380 0.0530  0.1203  0.0492  1020 TYR C N   
22684 C CA  . TYR C 487 ? 0.6156 1.1872 0.7471 0.0777  0.1228  0.0229  1020 TYR C CA  
22685 C C   . TYR C 487 ? 0.6361 1.1984 0.8012 0.0950  0.1074  0.0212  1020 TYR C C   
22686 O O   . TYR C 487 ? 0.7831 1.3379 0.9549 0.0792  0.1036  0.0305  1020 TYR C O   
22687 C CB  . TYR C 487 ? 1.0120 1.6517 1.1628 0.0627  0.1450  0.0048  1020 TYR C CB  
22688 C CG  . TYR C 487 ? 0.7591 1.4154 0.8746 0.0452  0.1626  0.0042  1020 TYR C CG  
22689 C CD1 . TYR C 487 ? 0.6629 1.3294 0.7718 0.0657  0.1649  -0.0124 1020 TYR C CD1 
22690 C CD2 . TYR C 487 ? 0.7037 1.3632 0.7896 0.0069  0.1771  0.0204  1020 TYR C CD2 
22691 C CE1 . TYR C 487 ? 0.6987 1.3847 0.7728 0.0497  0.1808  -0.0150 1020 TYR C CE1 
22692 C CE2 . TYR C 487 ? 0.7431 1.4189 0.7905 -0.0101 0.1936  0.0217  1020 TYR C CE2 
22693 C CZ  . TYR C 487 ? 0.7388 1.4310 0.7805 0.0121  0.1950  0.0031  1020 TYR C CZ  
22694 O OH  . TYR C 487 ? 0.7804 1.4933 0.7814 -0.0047 0.2113  0.0022  1020 TYR C OH  
22704 N N   . LEU C 488 ? 0.6584 1.2200 0.8426 0.1268  0.0988  0.0088  1021 LEU C N   
22705 C CA  . LEU C 488 ? 0.8122 1.3604 1.0202 0.1465  0.0829  0.0093  1021 LEU C CA  
22706 C C   . LEU C 488 ? 0.7492 1.2412 0.9359 0.1424  0.0682  0.0293  1021 LEU C C   
22707 O O   . LEU C 488 ? 0.7666 1.2501 0.9674 0.1466  0.0573  0.0329  1021 LEU C O   
22708 C CB  . LEU C 488 ? 0.7341 1.3285 0.9766 0.1413  0.0849  0.0002  1021 LEU C CB  
22709 C CG  . LEU C 488 ? 0.7411 1.3939 1.0199 0.1611  0.0910  -0.0239 1021 LEU C CG  
22710 C CD1 . LEU C 488 ? 0.8855 1.5803 1.1982 0.1579  0.0869  -0.0314 1021 LEU C CD1 
22711 C CD2 . LEU C 488 ? 0.7320 1.3651 1.0171 0.1982  0.0811  -0.0303 1021 LEU C CD2 
22723 N N   . SER C 489 ? 0.6839 1.1411 0.8372 0.1354  0.0670  0.0405  1022 SER C N   
22724 C CA  . SER C 489 ? 0.6183 1.0262 0.7561 0.1387  0.0516  0.0548  1022 SER C CA  
22725 C C   . SER C 489 ? 0.8381 1.2340 0.9912 0.1647  0.0418  0.0481  1022 SER C C   
22726 O O   . SER C 489 ? 0.7665 1.1735 0.9271 0.1804  0.0461  0.0359  1022 SER C O   
22727 C CB  . SER C 489 ? 0.6463 1.0260 0.7472 0.1309  0.0502  0.0656  1022 SER C CB  
22728 O OG  . SER C 489 ? 1.0537 1.4362 1.1335 0.1053  0.0588  0.0769  1022 SER C OG  
22734 N N   . GLN C 490 ? 0.9509 1.3221 1.1074 0.1683  0.0295  0.0556  1023 GLN C N   
22735 C CA  . GLN C 490 ? 0.9052 1.2655 1.0736 0.1889  0.0217  0.0519  1023 GLN C CA  
22736 C C   . GLN C 490 ? 0.5676 0.8903 0.7220 0.1899  0.0112  0.0598  1023 GLN C C   
22737 O O   . GLN C 490 ? 0.6788 0.9860 0.8240 0.1782  0.0055  0.0680  1023 GLN C O   
22738 C CB  . GLN C 490 ? 0.9046 1.2867 1.0964 0.1949  0.0178  0.0490  1023 GLN C CB  
22739 C CG  . GLN C 490 ? 0.7804 1.2090 0.9922 0.1935  0.0266  0.0385  1023 GLN C CG  
22740 C CD  . GLN C 490 ? 1.0603 1.5171 1.2954 0.1964  0.0204  0.0346  1023 GLN C CD  
22741 O OE1 . GLN C 490 ? 1.5801 2.0817 1.8373 0.1982  0.0256  0.0234  1023 GLN C OE1 
22742 N NE2 . GLN C 490 ? 0.7118 1.1477 0.9433 0.1973  0.0092  0.0412  1023 GLN C NE2 
22751 N N   . ILE C 491 ? 0.6329 0.9410 0.7873 0.2038  0.0089  0.0561  1024 ILE C N   
22752 C CA  . ILE C 491 ? 0.8345 1.1164 0.9831 0.2063  0.0002  0.0596  1024 ILE C CA  
22753 C C   . ILE C 491 ? 0.8754 1.1550 1.0353 0.2191  -0.0012 0.0583  1024 ILE C C   
22754 O O   . ILE C 491 ? 0.8692 1.1506 1.0341 0.2300  0.0040  0.0539  1024 ILE C O   
22755 C CB  . ILE C 491 ? 0.6896 0.9564 0.8243 0.2062  0.0000  0.0560  1024 ILE C CB  
22756 C CG1 . ILE C 491 ? 0.5854 0.8549 0.7023 0.1949  0.0004  0.0600  1024 ILE C CG1 
22757 C CG2 . ILE C 491 ? 0.6071 0.8553 0.7412 0.2081  -0.0085 0.0565  1024 ILE C CG2 
22758 C CD1 . ILE C 491 ? 0.7605 1.0220 0.8619 0.1956  -0.0021 0.0552  1024 ILE C CD1 
22770 N N   . THR C 492 ? 0.9520 1.2257 1.1138 0.2182  -0.0082 0.0622  1025 THR C N   
22771 C CA  . THR C 492 ? 0.8242 1.0977 0.9908 0.2283  -0.0100 0.0639  1025 THR C CA  
22772 C C   . THR C 492 ? 0.6323 0.8867 0.7921 0.2270  -0.0124 0.0644  1025 THR C C   
22773 O O   . THR C 492 ? 0.5713 0.8203 0.7288 0.2196  -0.0168 0.0622  1025 THR C O   
22774 C CB  . THR C 492 ? 0.8452 1.1399 1.0208 0.2274  -0.0153 0.0650  1025 THR C CB  
22775 O OG1 . THR C 492 ? 0.8587 1.1489 1.0328 0.2152  -0.0204 0.0643  1025 THR C OG1 
22776 C CG2 . THR C 492 ? 1.1180 1.4404 1.3055 0.2285  -0.0118 0.0618  1025 THR C CG2 
22784 N N   . PHE C 493 ? 0.6617 0.9056 0.8182 0.2345  -0.0093 0.0670  1026 PHE C N   
22785 C CA  . PHE C 493 ? 0.7405 0.9716 0.8908 0.2309  -0.0085 0.0674  1026 PHE C CA  
22786 C C   . PHE C 493 ? 0.7902 1.0265 0.9356 0.2374  -0.0104 0.0752  1026 PHE C C   
22787 O O   . PHE C 493 ? 0.9350 1.1571 1.0724 0.2450  -0.0067 0.0826  1026 PHE C O   
22788 C CB  . PHE C 493 ? 0.7323 0.9424 0.8784 0.2292  -0.0009 0.0645  1026 PHE C CB  
22789 C CG  . PHE C 493 ? 0.7191 0.9294 0.8678 0.2232  -0.0008 0.0550  1026 PHE C CG  
22790 C CD1 . PHE C 493 ? 0.8793 1.0970 1.0290 0.2257  -0.0006 0.0531  1026 PHE C CD1 
22791 C CD2 . PHE C 493 ? 0.5865 0.7943 0.7360 0.2151  -0.0012 0.0471  1026 PHE C CD2 
22792 C CE1 . PHE C 493 ? 1.0826 1.3020 1.2289 0.2202  -0.0013 0.0457  1026 PHE C CE1 
22793 C CE2 . PHE C 493 ? 0.5695 0.7808 0.7191 0.2116  -0.0039 0.0385  1026 PHE C CE2 
22794 C CZ  . PHE C 493 ? 0.7138 0.9292 0.8592 0.2142  -0.0042 0.0390  1026 PHE C CZ  
22804 N N   . GLU C 494 ? 0.7683 1.0228 0.9165 0.2347  -0.0170 0.0733  1027 GLU C N   
22805 C CA  . GLU C 494 ? 0.7837 1.0508 0.9257 0.2409  -0.0209 0.0788  1027 GLU C CA  
22806 C C   . GLU C 494 ? 0.7321 0.9908 0.8602 0.2364  -0.0170 0.0811  1027 GLU C C   
22807 O O   . GLU C 494 ? 0.8893 1.1510 1.0209 0.2270  -0.0162 0.0718  1027 GLU C O   
22808 C CB  . GLU C 494 ? 0.9233 1.2162 1.0752 0.2377  -0.0290 0.0720  1027 GLU C CB  
22809 C CG  . GLU C 494 ? 0.8106 1.1179 0.9762 0.2388  -0.0307 0.0699  1027 GLU C CG  
22810 C CD  . GLU C 494 ? 1.0990 1.4335 1.2752 0.2336  -0.0379 0.0627  1027 GLU C CD  
22811 O OE1 . GLU C 494 ? 1.3596 1.7017 1.5316 0.2316  -0.0427 0.0585  1027 GLU C OE1 
22812 O OE2 . GLU C 494 ? 0.9878 1.3385 1.1771 0.2300  -0.0377 0.0593  1027 GLU C OE2 
22819 N N   . LEU C 495 ? 0.9528 1.2014 1.0645 0.2434  -0.0145 0.0936  1028 LEU C N   
22820 C CA  . LEU C 495 ? 0.8905 1.1306 0.9838 0.2364  -0.0081 0.0987  1028 LEU C CA  
22821 C C   . LEU C 495 ? 1.0674 1.3315 1.1480 0.2399  -0.0146 0.1017  1028 LEU C C   
22822 O O   . LEU C 495 ? 1.1831 1.4598 1.2618 0.2528  -0.0237 0.1077  1028 LEU C O   
22823 C CB  . LEU C 495 ? 0.9308 1.1358 1.0075 0.2392  0.0002  0.1135  1028 LEU C CB  
22824 C CG  . LEU C 495 ? 1.1643 1.3564 1.2175 0.2276  0.0102  0.1220  1028 LEU C CG  
22825 C CD1 . LEU C 495 ? 1.4794 1.6800 1.5438 0.2088  0.0191  0.1059  1028 LEU C CD1 
22826 C CD2 . LEU C 495 ? 1.3747 1.5230 1.4088 0.2312  0.0171  0.1400  1028 LEU C CD2 
22838 N N   . TYR C 496 ? 1.0796 1.3550 1.1529 0.2287  -0.0101 0.0949  1029 TYR C N   
22839 C CA  . TYR C 496 ? 1.1349 1.4364 1.1933 0.2299  -0.0151 0.0944  1029 TYR C CA  
22840 C C   . TYR C 496 ? 1.2422 1.5387 1.2747 0.2194  -0.0032 0.1011  1029 TYR C C   
22841 O O   . TYR C 496 ? 1.4933 1.7640 1.5213 0.2106  0.0087  0.1070  1029 TYR C O   
22842 C CB  . TYR C 496 ? 1.0415 1.3718 1.1203 0.2255  -0.0219 0.0722  1029 TYR C CB  
22843 C CG  . TYR C 496 ? 1.0828 1.4166 1.1853 0.2304  -0.0311 0.0660  1029 TYR C CG  
22844 C CD1 . TYR C 496 ? 1.0351 1.3509 1.1548 0.2273  -0.0287 0.0623  1029 TYR C CD1 
22845 C CD2 . TYR C 496 ? 1.3039 1.6622 1.4105 0.2363  -0.0417 0.0630  1029 TYR C CD2 
22846 C CE1 . TYR C 496 ? 1.1019 1.4207 1.2386 0.2286  -0.0348 0.0585  1029 TYR C CE1 
22847 C CE2 . TYR C 496 ? 1.1103 1.4740 1.2389 0.2364  -0.0473 0.0568  1029 TYR C CE2 
22848 C CZ  . TYR C 496 ? 1.0710 1.4134 1.2129 0.2318  -0.0430 0.0558  1029 TYR C CZ  
22849 O OH  . TYR C 496 ? 1.1499 1.4975 1.3092 0.2289  -0.0465 0.0514  1029 TYR C OH  
22859 N N   . GLU C 497 ? 1.2604 1.5838 1.2755 0.2180  -0.0056 0.0987  1030 GLU C N   
22860 C CA  . GLU C 497 ? 1.4451 1.7738 1.4351 0.2045  0.0074  0.1012  1030 GLU C CA  
22861 C C   . GLU C 497 ? 1.5120 1.8814 1.5146 0.1979  0.0063  0.0743  1030 GLU C C   
22862 O O   . GLU C 497 ? 1.3462 1.7367 1.3642 0.2058  -0.0068 0.0607  1030 GLU C O   
22863 C CB  . GLU C 497 ? 1.3953 1.7169 1.3420 0.2097  0.0068  0.1268  1030 GLU C CB  
22864 C CG  . GLU C 497 ? 1.5909 1.8697 1.5257 0.2226  0.0037  0.1529  1030 GLU C CG  
22865 C CD  . GLU C 497 ? 1.7566 2.0191 1.6429 0.2278  0.0037  0.1818  1030 GLU C CD  
22866 O OE1 . GLU C 497 ? 1.8687 2.1645 1.7326 0.2297  -0.0024 0.1816  1030 GLU C OE1 
22867 O OE2 . GLU C 497 ? 1.8879 2.1022 1.7566 0.2303  0.0092  0.2047  1030 GLU C OE2 
22874 N N   . SER C 498 ? 1.6659 2.0468 1.6635 0.1827  0.0207  0.0645  1031 SER C N   
22875 C CA  . SER C 498 ? 1.9196 2.3395 1.9328 0.1779  0.0210  0.0347  1031 SER C CA  
22876 C C   . SER C 498 ? 1.9607 2.4099 1.9391 0.1750  0.0229  0.0367  1031 SER C C   
22877 O O   . SER C 498 ? 1.9347 2.3870 1.8833 0.1620  0.0382  0.0472  1031 SER C O   
22878 C CB  . SER C 498 ? 1.9239 2.3501 1.9557 0.1646  0.0352  0.0180  1031 SER C CB  
22879 O OG  . SER C 498 ? 1.7446 2.1653 1.7484 0.1485  0.0536  0.0329  1031 SER C OG  
22885 N N   . THR C 499 ? 2.1583 2.6314 2.1398 0.1848  0.0082  0.0252  1032 THR C N   
22886 C CA  . THR C 499 ? 2.2238 2.7266 2.1692 0.1851  0.0058  0.0285  1032 THR C CA  
22887 C C   . THR C 499 ? 2.3181 2.8638 2.2698 0.1759  0.0126  -0.0048 1032 THR C C   
22888 O O   . THR C 499 ? 2.2099 2.7678 2.1982 0.1794  0.0055  -0.0346 1032 THR C O   
22889 C CB  . THR C 499 ? 2.1850 2.6969 2.1316 0.2005  -0.0147 0.0312  1032 THR C CB  
22890 O OG1 . THR C 499 ? 2.1731 2.7073 2.1551 0.2016  -0.0239 -0.0020 1032 THR C OG1 
22891 C CG2 . THR C 499 ? 2.0162 2.4903 1.9724 0.2119  -0.0220 0.0547  1032 THR C CG2 
22899 N N   . ASP C 500 ? 2.5217 3.0884 2.4361 0.1641  0.0267  0.0002  1033 ASP C N   
22900 C CA  . ASP C 500 ? 2.5444 3.1556 2.4630 0.1533  0.0381  -0.0325 1033 ASP C CA  
22901 C C   . ASP C 500 ? 2.6070 3.2497 2.4718 0.1472  0.0427  -0.0232 1033 ASP C C   
22902 O O   . ASP C 500 ? 2.6544 3.2894 2.4873 0.1566  0.0301  0.0014  1033 ASP C O   
22903 C CB  . ASP C 500 ? 2.5426 3.1474 2.4803 0.1396  0.0575  -0.0392 1033 ASP C CB  
22904 C CG  . ASP C 500 ? 2.4972 3.1517 2.4520 0.1313  0.0690  -0.0792 1033 ASP C CG  
22905 O OD1 . ASP C 500 ? 2.5457 3.2158 2.5371 0.1427  0.0571  -0.1121 1033 ASP C OD1 
22906 O OD2 . ASP C 500 ? 2.4763 3.1536 2.4083 0.1130  0.0904  -0.0784 1033 ASP C OD2 
22911 N N   . ALA C 501 ? 2.2758 2.9580 2.1291 0.1319  0.0607  -0.0436 1034 ALA C N   
22912 C CA  . ALA C 501 ? 2.0188 2.7324 1.8141 0.1214  0.0701  -0.0330 1034 ALA C CA  
22913 C C   . ALA C 501 ? 2.0796 2.7813 1.8430 0.0986  0.0968  -0.0097 1034 ALA C C   
22914 O O   . ALA C 501 ? 1.6989 2.4288 1.4125 0.0839  0.1109  -0.0025 1034 ALA C O   
22915 C CB  . ALA C 501 ? 1.5359 2.3124 1.3385 0.1193  0.0714  -0.0784 1034 ALA C CB  
22921 N N   . SER C 502 ? 2.0636 2.7246 1.8535 0.0936  0.1045  0.0016  1035 SER C N   
22922 C CA  . SER C 502 ? 2.0033 2.6424 1.7675 0.0700  0.1291  0.0259  1035 SER C CA  
22923 C C   . SER C 502 ? 1.9943 2.5637 1.7547 0.0777  0.1211  0.0646  1035 SER C C   
22924 O O   . SER C 502 ? 1.9996 2.5466 1.8000 0.0966  0.1031  0.0593  1035 SER C O   
22925 C CB  . SER C 502 ? 2.0747 2.7413 1.8830 0.0536  0.1486  -0.0078 1035 SER C CB  
22926 O OG  . SER C 502 ? 1.9376 2.5828 1.8044 0.0682  0.1354  -0.0228 1035 SER C OG  
22932 N N   . GLY C 503 ? 1.9968 2.5304 1.7080 0.0627  0.1351  0.1031  1036 GLY C N   
22933 C CA  . GLY C 503 ? 2.1416 2.6063 1.8445 0.0719  0.1273  0.1397  1036 GLY C CA  
22934 C C   . GLY C 503 ? 2.2522 2.6899 2.0049 0.0653  0.1343  0.1289  1036 GLY C C   
22935 O O   . GLY C 503 ? 2.1780 2.6504 1.9776 0.0592  0.1400  0.0925  1036 GLY C O   
22939 N N   . GLN C 504 ? 2.3170 2.6911 2.0583 0.0684  0.1326  0.1607  1037 GLN C N   
22940 C CA  . GLN C 504 ? 2.3891 2.7315 2.1708 0.0622  0.1384  0.1543  1037 GLN C CA  
22941 C C   . GLN C 504 ? 2.3308 2.6991 2.1733 0.0802  0.1219  0.1201  1037 GLN C C   
22942 O O   . GLN C 504 ? 2.3217 2.7185 2.2038 0.0699  0.1300  0.0897  1037 GLN C O   
22943 C CB  . GLN C 504 ? 2.3456 2.6961 2.1271 0.0263  0.1684  0.1464  1037 GLN C CB  
22944 C CG  . GLN C 504 ? 2.2711 2.5811 2.0831 0.0165  0.1756  0.1460  1037 GLN C CG  
22945 C CD  . GLN C 504 ? 2.3131 2.6414 2.1322 -0.0213 0.2053  0.1322  1037 GLN C CD  
22946 O OE1 . GLN C 504 ? 2.3905 2.7820 2.2397 -0.0305 0.2132  0.0969  1037 GLN C OE1 
22947 N NE2 . GLN C 504 ? 2.3745 2.6480 2.1677 -0.0437 0.2221  0.1584  1037 GLN C NE2 
22956 N N   . LYS C 505 ? 2.2522 2.6107 2.1008 0.1074  0.0980  0.1258  1038 LYS C N   
22957 C CA  . LYS C 505 ? 2.0526 2.4286 1.9521 0.1235  0.0820  0.0985  1038 LYS C CA  
22958 C C   . LYS C 505 ? 1.9727 2.3248 1.9081 0.1178  0.0873  0.0906  1038 LYS C C   
22959 O O   . LYS C 505 ? 2.0938 2.4007 2.0180 0.1130  0.0934  0.1121  1038 LYS C O   
22960 C CB  . LYS C 505 ? 2.1109 2.4751 2.0086 0.1494  0.0587  0.1103  1038 LYS C CB  
22961 C CG  . LYS C 505 ? 2.1530 2.5429 2.0141 0.1571  0.0501  0.1185  1038 LYS C CG  
22962 C CD  . LYS C 505 ? 2.0239 2.4134 1.8945 0.1819  0.0261  0.1225  1038 LYS C CD  
22963 C CE  . LYS C 505 ? 1.8983 2.3170 1.7321 0.1906  0.0153  0.1300  1038 LYS C CE  
22964 N NZ  . LYS C 505 ? 1.8827 2.3106 1.7322 0.2132  -0.0081 0.1289  1038 LYS C NZ  
22978 N N   . SER C 506 ? 2.1355 2.5176 2.1140 0.1195  0.0837  0.0586  1039 SER C N   
22979 C CA  . SER C 506 ? 2.1990 2.5690 2.2120 0.1145  0.0870  0.0468  1039 SER C CA  
22980 C C   . SER C 506 ? 2.0440 2.3787 2.0718 0.1318  0.0715  0.0565  1039 SER C C   
22981 O O   . SER C 506 ? 2.0853 2.4064 2.1361 0.1282  0.0735  0.0498  1039 SER C O   
22982 C CB  . SER C 506 ? 2.2002 2.6154 2.2521 0.1144  0.0856  0.0099  1039 SER C CB  
22983 O OG  . SER C 506 ? 2.2257 2.6345 2.3099 0.1114  0.0864  -0.0021 1039 SER C OG  
22989 N N   . HIS C 507 ? 1.6330 1.9579 1.6492 0.1497  0.0565  0.0698  1040 HIS C N   
22990 C CA  . HIS C 507 ? 1.6091 1.9074 1.6395 0.1654  0.0433  0.0774  1040 HIS C CA  
22991 C C   . HIS C 507 ? 1.5173 1.8294 1.5862 0.1704  0.0345  0.0540  1040 HIS C C   
22992 O O   . HIS C 507 ? 1.4966 1.8316 1.5838 0.1624  0.0392  0.0330  1040 HIS C O   
22993 C CB  . HIS C 507 ? 1.4820 1.7360 1.5018 0.1608  0.0518  0.0962  1040 HIS C CB  
22994 C CG  . HIS C 507 ? 1.3758 1.6026 1.3550 0.1617  0.0562  0.1249  1040 HIS C CG  
22995 N ND1 . HIS C 507 ? 1.6593 1.8691 1.6257 0.1824  0.0428  0.1430  1040 HIS C ND1 
22996 C CD2 . HIS C 507 ? 1.3328 1.5461 1.2800 0.1448  0.0720  0.1395  1040 HIS C CD2 
22997 C CE1 . HIS C 507 ? 1.5871 1.7711 1.5141 0.1815  0.0478  0.1686  1040 HIS C CE1 
22998 N NE2 . HIS C 507 ? 1.3948 1.5776 1.3070 0.1574  0.0663  0.1686  1040 HIS C NE2 
23006 N N   . SER C 508 ? 1.2242 1.5234 1.3046 0.1842  0.0215  0.0577  1041 SER C N   
23007 C CA  . SER C 508 ? 0.9785 1.2848 1.0883 0.1893  0.0119  0.0406  1041 SER C CA  
23008 C C   . SER C 508 ? 0.8059 1.0896 0.9206 0.1988  0.0045  0.0512  1041 SER C C   
23009 O O   . SER C 508 ? 0.8891 1.1623 0.9900 0.2060  0.0024  0.0670  1041 SER C O   
23010 C CB  . SER C 508 ? 1.1397 1.4723 1.2590 0.1942  0.0022  0.0248  1041 SER C CB  
23011 O OG  . SER C 508 ? 1.2740 1.6083 1.3833 0.2022  -0.0064 0.0343  1041 SER C OG  
23017 N N   . ILE C 509 ? 0.9965 1.2759 1.1305 0.1997  0.0000  0.0417  1042 ILE C N   
23018 C CA  . ILE C 509 ? 0.7070 0.9704 0.8458 0.2064  -0.0054 0.0485  1042 ILE C CA  
23019 C C   . ILE C 509 ? 0.8049 1.0763 0.9579 0.2103  -0.0170 0.0395  1042 ILE C C   
23020 O O   . ILE C 509 ? 0.9478 1.2267 1.1120 0.2089  -0.0208 0.0260  1042 ILE C O   
23021 C CB  . ILE C 509 ? 0.5351 0.7818 0.6775 0.2020  0.0007  0.0475  1042 ILE C CB  
23022 C CG1 . ILE C 509 ? 0.9207 1.1510 1.0483 0.1954  0.0134  0.0569  1042 ILE C CG1 
23023 C CG2 . ILE C 509 ? 0.4709 0.7061 0.6165 0.2088  -0.0040 0.0521  1042 ILE C CG2 
23024 C CD1 . ILE C 509 ? 1.1651 1.3767 1.2969 0.1891  0.0204  0.0535  1042 ILE C CD1 
23036 N N   . ARG C 510 ? 0.7899 1.0594 0.9429 0.2150  -0.0223 0.0465  1043 ARG C N   
23037 C CA  . ARG C 510 ? 0.7879 1.0583 0.9511 0.2149  -0.0313 0.0414  1043 ARG C CA  
23038 C C   . ARG C 510 ? 0.7831 1.0432 0.9463 0.2156  -0.0306 0.0492  1043 ARG C C   
23039 O O   . ARG C 510 ? 0.7804 1.0425 0.9397 0.2194  -0.0266 0.0572  1043 ARG C O   
23040 C CB  . ARG C 510 ? 0.9832 1.2691 1.1483 0.2150  -0.0366 0.0386  1043 ARG C CB  
23041 C CG  . ARG C 510 ? 0.9237 1.2052 1.0995 0.2110  -0.0448 0.0310  1043 ARG C CG  
23042 C CD  . ARG C 510 ? 1.2446 1.5440 1.4244 0.2085  -0.0494 0.0243  1043 ARG C CD  
23043 N NE  . ARG C 510 ? 1.3933 1.6822 1.5836 0.2023  -0.0565 0.0144  1043 ARG C NE  
23044 C CZ  . ARG C 510 ? 1.4067 1.6916 1.6032 0.2032  -0.0614 -0.0006 1043 ARG C CZ  
23045 N NH1 . ARG C 510 ? 1.5563 1.8539 1.7505 0.2085  -0.0588 -0.0090 1043 ARG C NH1 
23046 N NH2 . ARG C 510 ? 1.3493 1.6162 1.5546 0.1980  -0.0683 -0.0082 1043 ARG C NH2 
23060 N N   . LEU C 511 ? 0.8498 1.0999 1.0160 0.2132  -0.0351 0.0466  1044 LEU C N   
23061 C CA  . LEU C 511 ? 0.8962 1.1394 1.0586 0.2119  -0.0334 0.0530  1044 LEU C CA  
23062 C C   . LEU C 511 ? 0.8551 1.0982 1.0191 0.2061  -0.0377 0.0559  1044 LEU C C   
23063 O O   . LEU C 511 ? 0.7116 0.9455 0.8780 0.2033  -0.0452 0.0524  1044 LEU C O   
23064 C CB  . LEU C 511 ? 1.0836 1.3165 1.2425 0.2120  -0.0353 0.0499  1044 LEU C CB  
23065 C CG  . LEU C 511 ? 0.8439 1.0781 1.0042 0.2131  -0.0301 0.0436  1044 LEU C CG  
23066 C CD1 . LEU C 511 ? 0.8060 1.0366 0.9640 0.2128  -0.0328 0.0387  1044 LEU C CD1 
23067 C CD2 . LEU C 511 ? 0.7820 1.0149 0.9387 0.2141  -0.0199 0.0488  1044 LEU C CD2 
23079 N N   . LYS C 512 ? 0.9933 1.2465 1.1575 0.2039  -0.0325 0.0609  1045 LYS C N   
23080 C CA  . LYS C 512 ? 1.0434 1.3002 1.2099 0.1937  -0.0332 0.0633  1045 LYS C CA  
23081 C C   . LYS C 512 ? 0.9648 1.2243 1.1241 0.1897  -0.0260 0.0685  1045 LYS C C   
23082 O O   . LYS C 512 ? 0.8246 1.0880 0.9812 0.1971  -0.0206 0.0676  1045 LYS C O   
23083 C CB  . LYS C 512 ? 1.0587 1.3398 1.2374 0.1924  -0.0330 0.0596  1045 LYS C CB  
23084 C CG  . LYS C 512 ? 1.0590 1.3451 1.2414 0.1979  -0.0386 0.0533  1045 LYS C CG  
23085 C CD  . LYS C 512 ? 1.2707 1.5864 1.4632 0.1979  -0.0402 0.0491  1045 LYS C CD  
23086 C CE  . LYS C 512 ? 1.2972 1.6209 1.4891 0.2017  -0.0461 0.0417  1045 LYS C CE  
23087 N NZ  . LYS C 512 ? 1.6496 1.9592 1.8455 0.1927  -0.0514 0.0319  1045 LYS C NZ  
23101 N N   . MET C 513 ? 1.0507 1.3072 1.2058 0.1763  -0.0250 0.0729  1046 MET C N   
23102 C CA  . MET C 513 ? 0.7761 1.0392 0.9212 0.1691  -0.0165 0.0774  1046 MET C CA  
23103 C C   . MET C 513 ? 0.9320 1.2108 1.0834 0.1522  -0.0105 0.0786  1046 MET C C   
23104 O O   . MET C 513 ? 0.8984 1.1684 1.0554 0.1427  -0.0153 0.0785  1046 MET C O   
23105 C CB  . MET C 513 ? 0.7850 1.0218 0.9077 0.1667  -0.0208 0.0850  1046 MET C CB  
23106 C CG  . MET C 513 ? 1.1150 1.3586 1.2204 0.1562  -0.0119 0.0910  1046 MET C CG  
23107 S SD  . MET C 513 ? 0.8726 1.1057 0.9664 0.1316  -0.0080 0.1032  1046 MET C SD  
23108 C CE  . MET C 513 ? 0.9889 1.1712 1.0617 0.1342  -0.0250 0.1153  1046 MET C CE  
23118 N N   . SER C 514 ? 0.9698 1.2741 1.1219 0.1474  0.0009  0.0771  1047 SER C N   
23119 C CA  . SER C 514 ? 0.7932 1.1192 0.9514 0.1275  0.0101  0.0768  1047 SER C CA  
23120 C C   . SER C 514 ? 0.8762 1.2041 1.0133 0.1161  0.0210  0.0830  1047 SER C C   
23121 O O   . SER C 514 ? 0.9259 1.2666 1.0592 0.1281  0.0257  0.0780  1047 SER C O   
23122 C CB  . SER C 514 ? 0.8581 1.2309 1.0451 0.1337  0.0146  0.0635  1047 SER C CB  
23123 O OG  . SER C 514 ? 0.7680 1.1718 0.9643 0.1130  0.0260  0.0598  1047 SER C OG  
23129 N N   . PRO C 515 ? 0.9296 1.4319 0.9321 0.1948  0.0327  -0.0463 1048 PRO C N   
23130 C CA  . PRO C 515 ? 0.9883 1.4593 0.9980 0.1962  0.0507  -0.0696 1048 PRO C CA  
23131 C C   . PRO C 515 ? 0.9979 1.4757 1.0723 0.1981  0.0698  -0.0497 1048 PRO C C   
23132 O O   . PRO C 515 ? 1.0229 1.4701 1.1017 0.1964  0.0927  -0.0706 1048 PRO C O   
23133 C CB  . PRO C 515 ? 1.0506 1.5040 0.9981 0.1899  0.0371  -0.0904 1048 PRO C CB  
23134 C CG  . PRO C 515 ? 1.0274 1.5029 0.9529 0.1802  0.0178  -0.0747 1048 PRO C CG  
23135 C CD  . PRO C 515 ? 1.0124 1.5142 0.9527 0.1828  0.0135  -0.0550 1048 PRO C CD  
23143 N N   . GLY C 516 ? 0.7477 1.2683 0.8746 0.2004  0.0632  -0.0061 1049 GLY C N   
23144 C CA  . GLY C 516 ? 0.7179 1.2544 0.9272 0.2072  0.0848  0.0247  1049 GLY C CA  
23145 C C   . GLY C 516 ? 1.0704 1.6263 1.2742 0.1961  0.0707  0.0311  1049 GLY C C   
23146 O O   . GLY C 516 ? 1.0364 1.6069 1.1789 0.1791  0.0380  0.0245  1049 GLY C O   
23150 N N   . CYS C 517 ? 0.9765 1.5282 1.2450 0.2032  0.1007  0.0422  1050 CYS C N   
23151 C CA  . CYS C 517 ? 0.9827 1.5560 1.2594 0.1920  0.0919  0.0514  1050 CYS C CA  
23152 C C   . CYS C 517 ? 0.9980 1.5135 1.1942 0.1833  0.0986  -0.0030 1050 CYS C C   
23153 O O   . CYS C 517 ? 1.0621 1.5389 1.2708 0.1876  0.1355  -0.0230 1050 CYS C O   
23154 C CB  . CYS C 517 ? 1.0247 1.6219 1.4174 0.2065  0.1273  0.0926  1050 CYS C CB  
23155 S SG  . CYS C 517 ? 0.9626 1.6388 1.4688 0.2215  0.1206  0.1746  1050 CYS C SG  
23161 N N   . HIS C 518 ? 1.0997 1.6074 1.2118 0.1700  0.0666  -0.0248 1051 HIS C N   
23162 C CA  . HIS C 518 ? 1.1964 1.6545 1.2337 0.1648  0.0694  -0.0662 1051 HIS C CA  
23163 C C   . HIS C 518 ? 1.2600 1.7248 1.2532 0.1462  0.0452  -0.0680 1051 HIS C C   
23164 O O   . HIS C 518 ? 1.2473 1.7465 1.2338 0.1321  0.0201  -0.0513 1051 HIS C O   
23165 C CB  . HIS C 518 ? 1.2609 1.6912 1.2451 0.1715  0.0653  -0.0919 1051 HIS C CB  
23166 C CG  . HIS C 518 ? 1.3541 1.7470 1.2703 0.1684  0.0640  -0.1206 1051 HIS C CG  
23167 N ND1 . HIS C 518 ? 1.6173 1.9823 1.5205 0.1652  0.0852  -0.1381 1051 HIS C ND1 
23168 C CD2 . HIS C 518 ? 1.2979 1.6775 1.1587 0.1681  0.0474  -0.1301 1051 HIS C CD2 
23169 C CE1 . HIS C 518 ? 1.6432 1.9880 1.4871 0.1634  0.0755  -0.1509 1051 HIS C CE1 
23170 N NE2 . HIS C 518 ? 1.4628 1.8139 1.2869 0.1682  0.0551  -0.1450 1051 HIS C NE2 
23178 N N   . THR C 519 ? 1.3370 1.7660 1.2955 0.1415  0.0557  -0.0892 1052 THR C N   
23179 C CA  . THR C 519 ? 1.2623 1.6826 1.1779 0.1222  0.0419  -0.0958 1052 THR C CA  
23180 C C   . THR C 519 ? 1.3756 1.7405 1.2262 0.1283  0.0509  -0.1230 1052 THR C C   
23181 O O   . THR C 519 ? 1.4803 1.8241 1.3250 0.1398  0.0675  -0.1329 1052 THR C O   
23182 C CB  . THR C 519 ? 1.2072 1.6526 1.1688 0.1069  0.0472  -0.0784 1052 THR C CB  
23183 O OG1 . THR C 519 ? 1.0868 1.5276 1.0063 0.0792  0.0313  -0.0853 1052 THR C OG1 
23184 C CG2 . THR C 519 ? 1.3013 1.7124 1.2705 0.1168  0.0796  -0.0908 1052 THR C CG2 
23192 N N   . GLN C 520 ? 1.5289 1.8711 1.3304 0.1175  0.0424  -0.1328 1053 GLN C N   
23193 C CA  . GLN C 520 ? 1.6155 1.9079 1.3676 0.1262  0.0534  -0.1471 1053 GLN C CA  
23194 C C   . GLN C 520 ? 1.6111 1.8792 1.3547 0.1141  0.0666  -0.1486 1053 GLN C C   
23195 O O   . GLN C 520 ? 1.6774 1.9072 1.3873 0.1234  0.0781  -0.1520 1053 GLN C O   
23196 C CB  . GLN C 520 ? 1.8757 2.1424 1.5863 0.1244  0.0513  -0.1563 1053 GLN C CB  
23197 C CG  . GLN C 520 ? 2.0022 2.2863 1.7155 0.1395  0.0436  -0.1548 1053 GLN C CG  
23198 C CD  . GLN C 520 ? 2.0052 2.2887 1.7238 0.1650  0.0465  -0.1514 1053 GLN C CD  
23199 O OE1 . GLN C 520 ? 1.7635 2.0759 1.5105 0.1703  0.0414  -0.1478 1053 GLN C OE1 
23200 N NE2 . GLN C 520 ? 2.2948 2.5476 1.9886 0.1780  0.0561  -0.1497 1053 GLN C NE2 
23209 N N   . ASP C 521 ? 1.3108 1.6057 1.0902 0.0938  0.0652  -0.1404 1054 ASP C N   
23210 C CA  . ASP C 521 ? 1.2734 1.5496 1.0522 0.0790  0.0795  -0.1406 1054 ASP C CA  
23211 C C   . ASP C 521 ? 1.3289 1.6451 1.1733 0.0766  0.0886  -0.1250 1054 ASP C C   
23212 O O   . ASP C 521 ? 1.4667 1.8221 1.3548 0.0548  0.0814  -0.1098 1054 ASP C O   
23213 C CB  . ASP C 521 ? 1.4772 1.7423 1.2334 0.0468  0.0730  -0.1473 1054 ASP C CB  
23214 C CG  . ASP C 521 ? 1.7206 1.9313 1.4167 0.0507  0.0792  -0.1648 1054 ASP C CG  
23215 O OD1 . ASP C 521 ? 1.7729 1.9476 1.4479 0.0788  0.0926  -0.1647 1054 ASP C OD1 
23216 O OD2 . ASP C 521 ? 1.8480 2.0543 1.5191 0.0235  0.0732  -0.1766 1054 ASP C OD2 
23221 N N   . PRO C 522 ? 1.2658 1.5747 1.1214 0.0958  0.1078  -0.1271 1055 PRO C N   
23222 C CA  . PRO C 522 ? 1.2956 1.6317 1.2204 0.0965  0.1305  -0.1138 1055 PRO C CA  
23223 C C   . PRO C 522 ? 1.1875 1.5249 1.1341 0.0792  0.1454  -0.1059 1055 PRO C C   
23224 O O   . PRO C 522 ? 1.2046 1.5849 1.2308 0.0751  0.1564  -0.0834 1055 PRO C O   
23225 C CB  . PRO C 522 ? 0.7741 1.0786 0.6753 0.1109  0.1568  -0.1309 1055 PRO C CB  
23226 C CG  . PRO C 522 ? 1.0666 1.3566 0.9114 0.1198  0.1344  -0.1428 1055 PRO C CG  
23227 C CD  . PRO C 522 ? 1.2307 1.5099 1.0391 0.1134  0.1121  -0.1410 1055 PRO C CD  
23235 N N   . LEU C 523 ? 0.9013 1.1955 0.7882 0.0702  0.1487  -0.1186 1056 LEU C N   
23236 C CA  . LEU C 523 ? 1.0461 1.3355 0.9493 0.0518  0.1660  -0.1124 1056 LEU C CA  
23237 C C   . LEU C 523 ? 1.1915 1.5090 1.1137 0.0216  0.1428  -0.1035 1056 LEU C C   
23238 O O   . LEU C 523 ? 1.4886 1.8131 1.4367 0.0005  0.1545  -0.0957 1056 LEU C O   
23239 C CB  . LEU C 523 ? 1.0206 1.2492 0.8519 0.0540  0.1833  -0.1250 1056 LEU C CB  
23240 C CG  . LEU C 523 ? 0.9007 1.1065 0.6970 0.0702  0.2049  -0.1339 1056 LEU C CG  
23241 C CD1 . LEU C 523 ? 0.9581 1.1177 0.6830 0.0688  0.2143  -0.1342 1056 LEU C CD1 
23242 C CD2 . LEU C 523 ? 1.2755 1.4974 1.1259 0.0687  0.2407  -0.1323 1056 LEU C CD2 
23254 N N   . ASP C 524 ? 1.0379 1.3718 0.9431 0.0135  0.1121  -0.1062 1057 ASP C N   
23255 C CA  . ASP C 524 ? 1.3386 1.6989 1.2444 -0.0269 0.0895  -0.1036 1057 ASP C CA  
23256 C C   . ASP C 524 ? 1.6206 2.0658 1.5844 -0.0404 0.0591  -0.0770 1057 ASP C C   
23257 O O   . ASP C 524 ? 1.5678 2.0569 1.5414 -0.0838 0.0363  -0.0676 1057 ASP C O   
23258 C CB  . ASP C 524 ? 1.3656 1.6648 1.1859 -0.0370 0.0851  -0.1319 1057 ASP C CB  
23259 C CG  . ASP C 524 ? 1.5395 1.7599 1.3113 -0.0223 0.1145  -0.1463 1057 ASP C CG  
23260 O OD1 . ASP C 524 ? 1.4246 1.6373 1.2156 -0.0275 0.1338  -0.1392 1057 ASP C OD1 
23261 O OD2 . ASP C 524 ? 1.7644 1.9343 1.4842 -0.0045 0.1201  -0.1593 1057 ASP C OD2 
23266 N N   . VAL C 525 ? 1.9912 2.4633 1.9929 -0.0086 0.0580  -0.0621 1058 VAL C N   
23267 C CA  . VAL C 525 ? 2.0322 2.5879 2.0954 -0.0171 0.0304  -0.0267 1058 VAL C CA  
23268 C C   . VAL C 525 ? 2.0113 2.6428 2.1769 -0.0317 0.0314  0.0156  1058 VAL C C   
23269 O O   . VAL C 525 ? 2.0124 2.6297 2.2251 -0.0135 0.0668  0.0201  1058 VAL C O   
23270 C CB  . VAL C 525 ? 1.9879 2.5441 2.0750 0.0234  0.0384  -0.0193 1058 VAL C CB  
23271 C CG1 . VAL C 525 ? 2.0253 2.6722 2.1930 0.0196  0.0150  0.0296  1058 VAL C CG1 
23272 C CG2 . VAL C 525 ? 1.8845 2.3823 1.8813 0.0341  0.0327  -0.0541 1058 VAL C CG2 
23282 N N   . GLN C 526 ? 1.8215 2.5394 2.0231 -0.0673 -0.0068 0.0498  1059 GLN C N   
23283 C CA  . GLN C 526 ? 1.6696 2.4832 1.9863 -0.0827 -0.0129 0.1038  1059 GLN C CA  
23284 C C   . GLN C 526 ? 1.5894 2.4581 2.0168 -0.0403 -0.0006 0.1543  1059 GLN C C   
23285 O O   . GLN C 526 ? 1.2828 2.1904 1.7138 -0.0363 -0.0266 0.1765  1059 GLN C O   
23286 C CB  . GLN C 526 ? 1.2900 2.1842 1.5947 -0.1478 -0.0640 0.1237  1059 GLN C CB  
23287 C CG  . GLN C 526 ? 1.0571 2.0681 1.4853 -0.1728 -0.0785 0.1865  1059 GLN C CG  
23288 C CD  . GLN C 526 ? 1.1117 2.2046 1.5094 -0.2516 -0.1338 0.2005  1059 GLN C CD  
23289 O OE1 . GLN C 526 ? 0.9841 2.0316 1.2590 -0.2890 -0.1536 0.1552  1059 GLN C OE1 
23290 N NE2 . GLN C 526 ? 1.4245 2.6400 1.9345 -0.2810 -0.1561 0.2637  1059 GLN C NE2 
23299 N N   . LEU C 527 ? 1.5532 2.4197 2.0712 -0.0093 0.0451  0.1726  1060 LEU C N   
23300 C CA  . LEU C 527 ? 1.7959 2.6865 2.4206 0.0363  0.0775  0.2122  1060 LEU C CA  
23301 C C   . LEU C 527 ? 1.8527 2.8608 2.6354 0.0334  0.0759  0.2924  1060 LEU C C   
23302 O O   . LEU C 527 ? 1.6071 2.6596 2.4250 0.0037  0.0689  0.3078  1060 LEU C O   
23303 C CB  . LEU C 527 ? 1.8382 2.6297 2.4503 0.0741  0.1443  0.1716  1060 LEU C CB  
23304 C CG  . LEU C 527 ? 1.7072 2.3980 2.1899 0.0857  0.1495  0.1074  1060 LEU C CG  
23305 C CD1 . LEU C 527 ? 1.5097 2.1188 1.9792 0.1098  0.2128  0.0724  1060 LEU C CD1 
23306 C CD2 . LEU C 527 ? 1.6764 2.3815 2.1563 0.1011  0.1290  0.1183  1060 LEU C CD2 
23318 N N   . ASP C 528 ? 2.0610 3.1226 2.9467 0.0649  0.0841  0.3484  1061 ASP C N   
23319 C CA  . ASP C 528 ? 2.2991 3.4763 3.3615 0.0753  0.0918  0.4389  1061 ASP C CA  
23320 C C   . ASP C 528 ? 2.7949 3.9184 3.9566 0.1246  0.1802  0.4415  1061 ASP C C   
23321 O O   . ASP C 528 ? 2.7108 3.7122 3.7946 0.1461  0.2301  0.3734  1061 ASP C O   
23322 C CB  . ASP C 528 ? 2.6133 3.8797 3.7425 0.0845  0.0569  0.5085  1061 ASP C CB  
23323 C CG  . ASP C 528 ? 2.9668 4.3266 4.2284 0.0828  0.0449  0.6011  1061 ASP C CG  
23324 O OD1 . ASP C 528 ? 2.8953 4.2711 4.2191 0.0766  0.0650  0.6152  1061 ASP C OD1 
23325 O OD2 . ASP C 528 ? 2.9660 4.3603 4.2467 0.0864  0.0167  0.6559  1061 ASP C OD2 
23330 N N   . ASP C 529 ? 3.6399 4.8378 4.9537 0.1370  0.1986  0.5159  1062 ASP C N   
23331 C CA  . ASP C 529 ? 3.6637 4.7713 5.0384 0.1783  0.2832  0.5098  1062 ASP C CA  
23332 C C   . ASP C 529 ? 3.6516 4.6640 5.0104 0.2183  0.3284  0.4896  1062 ASP C C   
23333 O O   . ASP C 529 ? 3.6564 4.5651 5.0208 0.2437  0.4046  0.4564  1062 ASP C O   
23334 C CB  . ASP C 529 ? 3.6240 4.7908 5.1204 0.1810  0.2821  0.5895  1062 ASP C CB  
23335 C CG  . ASP C 529 ? 3.6612 4.7656 5.2068 0.1981  0.3566  0.5742  1062 ASP C CG  
23336 O OD1 . ASP C 529 ? 3.6551 4.6702 5.1286 0.2021  0.4066  0.4995  1062 ASP C OD1 
23337 O OD2 . ASP C 529 ? 3.6936 4.8380 5.3461 0.2064  0.3663  0.6396  1062 ASP C OD2 
23342 N N   . ARG C 530 ? 3.7731 4.8147 5.1044 0.2183  0.2836  0.5066  1063 ARG C N   
23343 C CA  . ARG C 530 ? 3.7309 4.6868 5.0459 0.2503  0.3222  0.4881  1063 ARG C CA  
23344 C C   . ARG C 530 ? 3.6588 4.5298 4.8609 0.2530  0.3487  0.3982  1063 ARG C C   
23345 O O   . ARG C 530 ? 3.6103 4.3980 4.7876 0.2733  0.3868  0.3703  1063 ARG C O   
23346 C CB  . ARG C 530 ? 3.7423 4.7653 5.0718 0.2475  0.2648  0.5465  1063 ARG C CB  
23347 C CG  . ARG C 530 ? 3.8075 4.9020 5.2481 0.2493  0.2488  0.6445  1063 ARG C CG  
23348 C CD  . ARG C 530 ? 3.8159 4.9930 5.2479 0.2332  0.1813  0.7036  1063 ARG C CD  
23349 N NE  . ARG C 530 ? 3.8421 5.1116 5.1978 0.1828  0.1006  0.6955  1063 ARG C NE  
23350 C CZ  . ARG C 530 ? 3.8240 5.1747 5.1454 0.1514  0.0332  0.7396  1063 ARG C CZ  
23351 N NH1 . ARG C 530 ? 3.8304 5.1925 5.1950 0.1683  0.0342  0.8028  1063 ARG C NH1 
23352 N NH2 . ARG C 530 ? 3.8136 5.2311 5.0489 0.0969  -0.0330 0.7187  1063 ARG C NH2 
23366 N N   . HIS C 531 ? 2.4569 3.3262 3.5634 0.2255  0.3237  0.3484  1064 HIS C N   
23367 C CA  . HIS C 531 ? 1.8582 2.6075 2.8053 0.2175  0.3362  0.2553  1064 HIS C CA  
23368 C C   . HIS C 531 ? 1.6340 2.3599 2.5115 0.2218  0.3062  0.2372  1064 HIS C C   
23369 O O   . HIS C 531 ? 1.5992 2.2410 2.4357 0.2364  0.3485  0.1937  1064 HIS C O   
23370 C CB  . HIS C 531 ? 1.8976 2.5523 2.8600 0.2373  0.4293  0.2164  1064 HIS C CB  
23371 C CG  . HIS C 531 ? 1.9094 2.5835 2.9481 0.2361  0.4694  0.2357  1064 HIS C CG  
23372 N ND1 . HIS C 531 ? 1.6938 2.2900 2.7701 0.2500  0.5459  0.2242  1064 HIS C ND1 
23373 C CD2 . HIS C 531 ? 2.2028 2.9409 3.2521 0.2116  0.4311  0.2573  1064 HIS C CD2 
23374 C CE1 . HIS C 531 ? 1.7776 2.4005 2.9015 0.2416  0.5591  0.2434  1064 HIS C CE1 
23375 N NE2 . HIS C 531 ? 2.0470 2.7726 3.1807 0.2222  0.4995  0.2688  1064 HIS C NE2 
23383 N N   . TYR C 532 ? 1.4988 2.3018 2.3597 0.2036  0.2337  0.2702  1065 TYR C N   
23384 C CA  . TYR C 532 ? 1.2993 2.1013 2.1185 0.2084  0.2046  0.2704  1065 TYR C CA  
23385 C C   . TYR C 532 ? 1.0755 1.8790 1.7570 0.1728  0.1372  0.2341  1065 TYR C C   
23386 O O   . TYR C 532 ? 0.8297 1.6849 1.4917 0.1404  0.0962  0.2453  1065 TYR C O   
23387 C CB  . TYR C 532 ? 1.3739 2.2772 2.3290 0.2243  0.1922  0.3628  1065 TYR C CB  
23388 C CG  . TYR C 532 ? 1.1133 2.0579 2.0116 0.2099  0.1322  0.3783  1065 TYR C CG  
23389 C CD1 . TYR C 532 ? 1.0264 2.0551 1.8805 0.1685  0.0599  0.4020  1065 TYR C CD1 
23390 C CD2 . TYR C 532 ? 1.1413 2.0380 2.0253 0.2325  0.1516  0.3666  1065 TYR C CD2 
23391 C CE1 . TYR C 532 ? 1.1199 2.1811 1.9120 0.1510  0.0115  0.4126  1065 TYR C CE1 
23392 C CE2 . TYR C 532 ? 1.2400 2.1730 2.0718 0.2193  0.1016  0.3814  1065 TYR C CE2 
23393 C CZ  . TYR C 532 ? 1.3212 2.3353 2.1047 0.1792  0.0329  0.4041  1065 TYR C CZ  
23394 O OH  . TYR C 532 ? 1.1650 2.2102 1.8868 0.1621  -0.0107 0.4153  1065 TYR C OH  
23404 N N   . ILE C 533 ? 1.1690 1.9132 1.7587 0.1770  0.1310  0.1901  1066 ILE C N   
23405 C CA  . ILE C 533 ? 0.8365 1.5729 1.3042 0.1500  0.0791  0.1570  1066 ILE C CA  
23406 C C   . ILE C 533 ? 0.8636 1.6479 1.3414 0.1513  0.0488  0.1921  1066 ILE C C   
23407 O O   . ILE C 533 ? 1.1249 1.8988 1.6583 0.1797  0.0766  0.2097  1066 ILE C O   
23408 C CB  . ILE C 533 ? 0.7560 1.3941 1.1121 0.1533  0.0951  0.0839  1066 ILE C CB  
23409 C CG1 . ILE C 533 ? 1.2448 1.8440 1.5673 0.1427  0.1124  0.0528  1066 ILE C CG1 
23410 C CG2 . ILE C 533 ? 1.0126 1.6414 1.2676 0.1371  0.0535  0.0594  1066 ILE C CG2 
23411 C CD1 . ILE C 533 ? 1.0867 1.6007 1.3147 0.1472  0.1313  -0.0059 1066 ILE C CD1 
23423 N N   . SER C 534 ? 0.8128 1.6446 1.2319 0.1166  -0.0038 0.2001  1067 SER C N   
23424 C CA  . SER C 534 ? 0.7667 1.6437 1.1755 0.1107  -0.0342 0.2307  1067 SER C CA  
23425 C C   . SER C 534 ? 0.9181 1.7170 1.2479 0.1273  -0.0209 0.1800  1067 SER C C   
23426 O O   . SER C 534 ? 0.9489 1.6707 1.2047 0.1303  -0.0056 0.1196  1067 SER C O   
23427 C CB  . SER C 534 ? 0.8612 1.8003 1.2065 0.0586  -0.0890 0.2417  1067 SER C CB  
23428 O OG  . SER C 534 ? 0.7742 1.6423 0.9976 0.0355  -0.0931 0.1720  1067 SER C OG  
23434 N N   . CYS C 535 ? 0.7700 1.5972 1.1218 0.1372  -0.0279 0.2119  1068 CYS C N   
23435 C CA  . CYS C 535 ? 0.8404 1.6066 1.1320 0.1515  -0.0158 0.1724  1068 CYS C CA  
23436 C C   . CYS C 535 ? 0.6757 1.4344 0.8513 0.1216  -0.0491 0.1411  1068 CYS C C   
23437 O O   . CYS C 535 ? 0.6494 1.4683 0.8013 0.0882  -0.0843 0.1683  1068 CYS C O   
23438 C CB  . CYS C 535 ? 0.8545 1.6481 1.2229 0.1749  -0.0023 0.2203  1068 CYS C CB  
23439 S SG  . CYS C 535 ? 1.3063 2.0289 1.6191 0.1913  0.0177  0.1748  1068 CYS C SG  
23445 N N   . ILE C 536 ? 0.7816 1.4676 0.8860 0.1308  -0.0348 0.0852  1069 ILE C N   
23446 C CA  . ILE C 536 ? 0.7419 1.4052 0.7441 0.1094  -0.0513 0.0520  1069 ILE C CA  
23447 C C   . ILE C 536 ? 0.8050 1.4967 0.7998 0.1088  -0.0603 0.0753  1069 ILE C C   
23448 O O   . ILE C 536 ? 0.7310 1.4187 0.7782 0.1363  -0.0428 0.0897  1069 ILE C O   
23449 C CB  . ILE C 536 ? 1.0349 1.6205 0.9828 0.1245  -0.0306 -0.0034 1069 ILE C CB  
23450 C CG1 . ILE C 536 ? 1.0419 1.6015 0.9877 0.1207  -0.0228 -0.0222 1069 ILE C CG1 
23451 C CG2 . ILE C 536 ? 1.1585 1.7166 1.0188 0.1100  -0.0359 -0.0318 1069 ILE C CG2 
23452 C CD1 . ILE C 536 ? 1.2820 1.7782 1.1935 0.1388  -0.0026 -0.0619 1069 ILE C CD1 
23464 N N   . PRO C 537 ? 0.8799 1.5967 0.8066 0.0742  -0.0833 0.0778  1070 PRO C N   
23465 C CA  . PRO C 537 ? 0.9407 1.6840 0.8521 0.0711  -0.0892 0.1006  1070 PRO C CA  
23466 C C   . PRO C 537 ? 1.1351 1.8174 1.0254 0.0999  -0.0621 0.0647  1070 PRO C C   
23467 O O   . PRO C 537 ? 0.9457 1.5680 0.8052 0.1121  -0.0451 0.0184  1070 PRO C O   
23468 C CB  . PRO C 537 ? 0.8475 1.6117 0.6627 0.0185  -0.1122 0.0921  1070 PRO C CB  
23469 C CG  . PRO C 537 ? 0.7957 1.5782 0.6117 -0.0090 -0.1283 0.0903  1070 PRO C CG  
23470 C CD  . PRO C 537 ? 0.8103 1.5368 0.6714 0.0290  -0.1031 0.0629  1070 PRO C CD  
23478 N N   . LYS C 538 ? 1.1614 1.8670 1.0746 0.1096  -0.0592 0.0932  1071 LYS C N   
23479 C CA  . LYS C 538 ? 1.0812 1.7423 0.9840 0.1329  -0.0354 0.0663  1071 LYS C CA  
23480 C C   . LYS C 538 ? 1.1452 1.7682 0.9530 0.1174  -0.0288 0.0242  1071 LYS C C   
23481 O O   . LYS C 538 ? 1.3553 1.9912 1.0956 0.0820  -0.0405 0.0220  1071 LYS C O   
23482 C CB  . LYS C 538 ? 1.0732 1.7693 1.0224 0.1426  -0.0317 0.1100  1071 LYS C CB  
23483 C CG  . LYS C 538 ? 1.2826 2.0003 1.3402 0.1653  -0.0221 0.1514  1071 LYS C CG  
23484 C CD  . LYS C 538 ? 1.2654 2.0072 1.3715 0.1770  -0.0113 0.1951  1071 LYS C CD  
23485 C CE  . LYS C 538 ? 1.1312 1.9470 1.2219 0.1527  -0.0399 0.2539  1071 LYS C CE  
23486 N NZ  . LYS C 538 ? 1.1113 1.9508 1.2516 0.1657  -0.0274 0.3033  1071 LYS C NZ  
23500 N N   . ILE C 539 ? 1.2602 1.8369 1.0655 0.1414  -0.0065 -0.0082 1072 ILE C N   
23501 C CA  . ILE C 539 ? 1.3699 1.9069 1.1080 0.1374  0.0115  -0.0421 1072 ILE C CA  
23502 C C   . ILE C 539 ? 1.3206 1.8573 1.0818 0.1577  0.0291  -0.0380 1072 ILE C C   
23503 O O   . ILE C 539 ? 1.3418 1.8882 1.1678 0.1785  0.0306  -0.0270 1072 ILE C O   
23504 C CB  . ILE C 539 ? 1.3075 1.7950 1.0300 0.1487  0.0231  -0.0779 1072 ILE C CB  
23505 C CG1 . ILE C 539 ? 1.5873 2.0303 1.2538 0.1486  0.0513  -0.1061 1072 ILE C CG1 
23506 C CG2 . ILE C 539 ? 1.2492 1.7322 1.0332 0.1786  0.0258  -0.0793 1072 ILE C CG2 
23507 C CD1 . ILE C 539 ? 1.8998 2.3323 1.4851 0.1086  0.0577  -0.1175 1072 ILE C CD1 
23519 N N   . SER C 540 ? 1.2682 1.7902 0.9744 0.1477  0.0472  -0.0497 1073 SER C N   
23520 C CA  . SER C 540 ? 1.1256 1.6523 0.8527 0.1634  0.0664  -0.0427 1073 SER C CA  
23521 C C   . SER C 540 ? 1.2250 1.7259 0.9879 0.1932  0.0839  -0.0634 1073 SER C C   
23522 O O   . SER C 540 ? 1.0435 1.5081 0.7770 0.1983  0.1005  -0.0876 1073 SER C O   
23523 C CB  . SER C 540 ? 1.3391 1.8574 0.9914 0.1397  0.0861  -0.0485 1073 SER C CB  
23524 O OG  . SER C 540 ? 1.5934 2.1495 1.2060 0.1040  0.0631  -0.0234 1073 SER C OG  
23530 N N   . LEU C 541 ? 1.1775 1.6995 1.0066 0.2100  0.0814  -0.0506 1074 LEU C N   
23531 C CA  . LEU C 541 ? 1.1426 1.6597 1.0083 0.2308  0.0924  -0.0620 1074 LEU C CA  
23532 C C   . LEU C 541 ? 1.0973 1.6162 0.9628 0.2391  0.1203  -0.0597 1074 LEU C C   
23533 O O   . LEU C 541 ? 1.1096 1.6237 0.9960 0.2567  0.1353  -0.0659 1074 LEU C O   
23534 C CB  . LEU C 541 ? 1.0722 1.6110 1.0010 0.2342  0.0801  -0.0548 1074 LEU C CB  
23535 C CG  . LEU C 541 ? 0.9614 1.4928 0.8993 0.2285  0.0630  -0.0604 1074 LEU C CG  
23536 C CD1 . LEU C 541 ? 0.9256 1.4672 0.9181 0.2249  0.0639  -0.0593 1074 LEU C CD1 
23537 C CD2 . LEU C 541 ? 1.0805 1.5924 0.9933 0.2339  0.0578  -0.0791 1074 LEU C CD2 
23549 N N   . THR C 542 ? 1.1946 1.7248 1.0420 0.2271  0.1291  -0.0454 1075 THR C N   
23550 C CA  . THR C 542 ? 1.2712 1.8008 1.1131 0.2321  0.1616  -0.0432 1075 THR C CA  
23551 C C   . THR C 542 ? 1.3167 1.8396 1.0841 0.2061  0.1716  -0.0385 1075 THR C C   
23552 O O   . THR C 542 ? 1.3872 1.9194 1.1199 0.1843  0.1466  -0.0296 1075 THR C O   
23553 C CB  . THR C 542 ? 1.2720 1.8363 1.1862 0.2415  0.1635  -0.0241 1075 THR C CB  
23554 O OG1 . THR C 542 ? 1.2510 1.8343 1.1740 0.2277  0.1495  -0.0008 1075 THR C OG1 
23555 C CG2 . THR C 542 ? 1.1550 1.7346 1.1318 0.2535  0.1472  -0.0293 1075 THR C CG2 
23563 N N   . LYS C 543 ? 1.1088 1.6209 0.8519 0.2054  0.2090  -0.0419 1076 LYS C N   
23564 C CA  . LYS C 543 ? 1.2281 1.7375 0.8899 0.1736  0.2219  -0.0373 1076 LYS C CA  
23565 C C   . LYS C 543 ? 1.2285 1.7821 0.9261 0.1715  0.2141  0.0014  1076 LYS C C   
23566 O O   . LYS C 543 ? 0.9999 1.5787 0.7825 0.1911  0.1986  0.0195  1076 LYS C O   
23567 C CB  . LYS C 543 ? 1.3435 1.8054 0.9489 0.1700  0.2776  -0.0665 1076 LYS C CB  
23568 C CG  . LYS C 543 ? 1.6659 2.0731 1.2296 0.1678  0.2934  -0.1032 1076 LYS C CG  
23569 C CD  . LYS C 543 ? 1.6241 1.9710 1.1272 0.1600  0.3616  -0.1342 1076 LYS C CD  
23570 C CE  . LYS C 543 ? 1.6713 1.9535 1.1437 0.1603  0.3860  -0.1695 1076 LYS C CE  
23571 N NZ  . LYS C 543 ? 1.5910 1.8671 0.9846 0.1165  0.3496  -0.1842 1076 LYS C NZ  
23585 N N   . HIS C 544 ? 1.2791 1.8403 0.9081 0.1432  0.2274  0.0144  1077 HIS C N   
23586 C CA  . HIS C 544 ? 1.0364 1.6378 0.6971 0.1412  0.2253  0.0571  1077 HIS C CA  
23587 C C   . HIS C 544 ? 1.0088 1.6057 0.7349 0.1683  0.2612  0.0538  1077 HIS C C   
23588 O O   . HIS C 544 ? 1.0651 1.6384 0.7537 0.1665  0.3055  0.0361  1077 HIS C O   
23589 C CB  . HIS C 544 ? 1.1209 1.7360 0.6805 0.0994  0.2307  0.0743  1077 HIS C CB  
23590 C CG  . HIS C 544 ? 1.2089 1.8554 0.7229 0.0678  0.1853  0.0957  1077 HIS C CG  
23591 N ND1 . HIS C 544 ? 1.2318 1.8546 0.6608 0.0375  0.1790  0.0615  1077 HIS C ND1 
23592 C CD2 . HIS C 544 ? 1.3896 2.0934 0.9412 0.0617  0.1460  0.1525  1077 HIS C CD2 
23593 C CE1 . HIS C 544 ? 1.2903 1.9628 0.7050 0.0109  0.1325  0.0964  1077 HIS C CE1 
23594 N NE2 . HIS C 544 ? 1.3995 2.1237 0.8923 0.0279  0.1123  0.1552  1077 HIS C NE2 
23602 N N   . LEU C 545 ? 0.9087 1.5280 0.7336 0.1900  0.2457  0.0700  1078 LEU C N   
23603 C CA  . LEU C 545 ? 0.8822 1.5098 0.7824 0.2105  0.2709  0.0690  1078 LEU C CA  
23604 C C   . LEU C 545 ? 0.8813 1.5367 0.8236 0.2052  0.2764  0.1072  1078 LEU C C   
23605 O O   . LEU C 545 ? 0.9270 1.5968 0.8805 0.1968  0.2527  0.1368  1078 LEU C O   
23606 C CB  . LEU C 545 ? 0.9086 1.5411 0.8843 0.2293  0.2505  0.0533  1078 LEU C CB  
23607 C CG  . LEU C 545 ? 1.2286 1.8355 1.1773 0.2394  0.2475  0.0223  1078 LEU C CG  
23608 C CD1 . LEU C 545 ? 1.0570 1.6779 1.0720 0.2512  0.2203  0.0145  1078 LEU C CD1 
23609 C CD2 . LEU C 545 ? 1.4234 2.0124 1.3579 0.2516  0.2935  0.0090  1078 LEU C CD2 
23621 N N   . ASP C 546 ? 0.8960 1.5592 0.8701 0.2119  0.3122  0.1105  1079 ASP C N   
23622 C CA  . ASP C 546 ? 0.9522 1.6376 0.9650 0.2056  0.3251  0.1470  1079 ASP C CA  
23623 C C   . ASP C 546 ? 0.8632 1.5600 0.9608 0.2085  0.3003  0.1615  1079 ASP C C   
23624 O O   . ASP C 546 ? 0.8015 1.4990 0.9549 0.2162  0.2879  0.1377  1079 ASP C O   
23625 C CB  . ASP C 546 ? 1.0725 1.7668 1.1232 0.2140  0.3687  0.1441  1079 ASP C CB  
23626 C CG  . ASP C 546 ? 1.1675 1.8818 1.2566 0.2055  0.3872  0.1819  1079 ASP C CG  
23627 O OD1 . ASP C 546 ? 1.0648 1.7783 1.0877 0.1900  0.3990  0.2084  1079 ASP C OD1 
23628 O OD2 . ASP C 546 ? 1.2843 2.0171 1.4672 0.2100  0.3899  0.1865  1079 ASP C OD2 
23633 N N   . MET C 547 ? 1.3677 2.0727 1.4735 0.1996  0.2967  0.2029  1080 MET C N   
23634 C CA  . MET C 547 ? 1.3841 2.0862 1.5708 0.2016  0.2859  0.2177  1080 MET C CA  
23635 C C   . MET C 547 ? 1.3268 2.0303 1.5952 0.2011  0.3034  0.1987  1080 MET C C   
23636 O O   . MET C 547 ? 1.2939 1.9886 1.6055 0.1989  0.2896  0.1712  1080 MET C O   
23637 C CB  . MET C 547 ? 1.4696 2.1824 1.6652 0.1963  0.2920  0.2772  1080 MET C CB  
23638 C CG  . MET C 547 ? 1.4675 2.1657 1.7560 0.2003  0.2968  0.2982  1080 MET C CG  
23639 S SD  . MET C 547 ? 1.7785 2.4919 2.1004 0.1997  0.3174  0.3810  1080 MET C SD  
23640 C CE  . MET C 547 ? 1.5619 2.3116 1.8051 0.1966  0.2793  0.4229  1080 MET C CE  
23650 N N   . ASP C 548 ? 1.1769 1.8950 1.4645 0.1978  0.3341  0.2134  1081 ASP C N   
23651 C CA  . ASP C 548 ? 0.8706 1.6008 1.2408 0.1904  0.3494  0.2000  1081 ASP C CA  
23652 C C   . ASP C 548 ? 0.9107 1.6564 1.2946 0.1936  0.3320  0.1588  1081 ASP C C   
23653 O O   . ASP C 548 ? 0.8803 1.6369 1.3253 0.1793  0.3231  0.1406  1081 ASP C O   
23654 C CB  . ASP C 548 ? 0.9496 1.6986 1.3338 0.1879  0.3871  0.2239  1081 ASP C CB  
23655 C CG  . ASP C 548 ? 1.1659 1.9056 1.5399 0.1831  0.4043  0.2735  1081 ASP C CG  
23656 O OD1 . ASP C 548 ? 1.3077 2.0286 1.7144 0.1803  0.3956  0.2922  1081 ASP C OD1 
23657 O OD2 . ASP C 548 ? 0.9322 1.6832 1.2674 0.1823  0.4303  0.2971  1081 ASP C OD2 
23662 N N   . TYR C 549 ? 0.8649 1.6120 1.1913 0.2089  0.3289  0.1457  1082 TYR C N   
23663 C CA  . TYR C 549 ? 0.8922 1.6568 1.2372 0.2172  0.3145  0.1177  1082 TYR C CA  
23664 C C   . TYR C 549 ? 0.7819 1.5357 1.1315 0.2098  0.2770  0.0960  1082 TYR C C   
23665 O O   . TYR C 549 ? 0.9105 1.6906 1.3078 0.2006  0.2613  0.0804  1082 TYR C O   
23666 C CB  . TYR C 549 ? 0.8974 1.6487 1.1766 0.2361  0.3285  0.1093  1082 TYR C CB  
23667 C CG  . TYR C 549 ? 0.8302 1.5936 1.1276 0.2511  0.3166  0.0892  1082 TYR C CG  
23668 C CD1 . TYR C 549 ? 0.7370 1.5437 1.1076 0.2612  0.3328  0.0963  1082 TYR C CD1 
23669 C CD2 . TYR C 549 ? 0.7892 1.5265 1.0375 0.2558  0.2900  0.0699  1082 TYR C CD2 
23670 C CE1 . TYR C 549 ? 0.7190 1.5450 1.1160 0.2777  0.3217  0.0904  1082 TYR C CE1 
23671 C CE2 . TYR C 549 ? 0.7603 1.5084 1.0272 0.2708  0.2810  0.0585  1082 TYR C CE2 
23672 C CZ  . TYR C 549 ? 0.7954 1.5891 1.1378 0.2829  0.2964  0.0715  1082 TYR C CZ  
23673 O OH  . TYR C 549 ? 1.0416 1.8543 1.4126 0.3005  0.2871  0.0721  1082 TYR C OH  
23683 N N   . VAL C 550 ? 0.8472 1.5677 1.1478 0.2105  0.2625  0.0976  1083 VAL C N   
23684 C CA  . VAL C 550 ? 0.8900 1.5948 1.1910 0.2048  0.2338  0.0763  1083 VAL C CA  
23685 C C   . VAL C 550 ? 0.8975 1.5992 1.2621 0.1818  0.2364  0.0699  1083 VAL C C   
23686 O O   . VAL C 550 ? 1.0138 1.7143 1.3900 0.1678  0.2185  0.0427  1083 VAL C O   
23687 C CB  . VAL C 550 ? 0.6906 1.3674 0.9352 0.2111  0.2216  0.0859  1083 VAL C CB  
23688 C CG1 . VAL C 550 ? 0.9572 1.6149 1.2099 0.2059  0.1997  0.0657  1083 VAL C CG1 
23689 C CG2 . VAL C 550 ? 0.7097 1.3835 0.8805 0.2226  0.2204  0.0813  1083 VAL C CG2 
23699 N N   . GLN C 551 ? 0.8295 1.5258 1.2314 0.1734  0.2622  0.0934  1084 GLN C N   
23700 C CA  . GLN C 551 ? 0.7271 1.4078 1.1888 0.1465  0.2748  0.0829  1084 GLN C CA  
23701 C C   . GLN C 551 ? 0.8951 1.6152 1.3996 0.1214  0.2714  0.0607  1084 GLN C C   
23702 O O   . GLN C 551 ? 0.8413 1.5532 1.3722 0.0883  0.2685  0.0330  1084 GLN C O   
23703 C CB  . GLN C 551 ? 0.7406 1.4003 1.2362 0.1460  0.3084  0.1202  1084 GLN C CB  
23704 C CG  . GLN C 551 ? 0.7517 1.3824 1.2266 0.1645  0.3097  0.1523  1084 GLN C CG  
23705 C CD  . GLN C 551 ? 1.0870 1.6977 1.6138 0.1636  0.3451  0.1968  1084 GLN C CD  
23706 O OE1 . GLN C 551 ? 0.8052 1.3788 1.3698 0.1651  0.3607  0.2109  1084 GLN C OE1 
23707 N NE2 . GLN C 551 ? 1.6182 2.2515 2.1525 0.1628  0.3632  0.2228  1084 GLN C NE2 
23716 N N   . GLN C 552 ? 0.8252 1.5909 1.3379 0.1330  0.2738  0.0734  1085 GLN C N   
23717 C CA  . GLN C 552 ? 0.7906 1.6119 1.3585 0.1099  0.2675  0.0639  1085 GLN C CA  
23718 C C   . GLN C 552 ? 0.9038 1.7542 1.4587 0.1031  0.2298  0.0405  1085 GLN C C   
23719 O O   . GLN C 552 ? 0.9655 1.8499 1.5545 0.0645  0.2136  0.0234  1085 GLN C O   
23720 C CB  . GLN C 552 ? 0.8264 1.6894 1.4188 0.1298  0.2882  0.0910  1085 GLN C CB  
23721 C CG  . GLN C 552 ? 0.8013 1.6469 1.4142 0.1272  0.3264  0.1164  1085 GLN C CG  
23722 C CD  . GLN C 552 ? 0.8798 1.7553 1.4988 0.1500  0.3542  0.1414  1085 GLN C CD  
23723 O OE1 . GLN C 552 ? 0.9274 1.7906 1.4887 0.1788  0.3592  0.1452  1085 GLN C OE1 
23724 N NE2 . GLN C 552 ? 0.8589 1.7700 1.5471 0.1336  0.3777  0.1561  1085 GLN C NE2 
23733 N N   . LYS C 553 ? 0.8982 1.7376 1.4009 0.1353  0.2156  0.0407  1086 LYS C N   
23734 C CA  . LYS C 553 ? 1.1156 1.9787 1.6038 0.1317  0.1814  0.0244  1086 LYS C CA  
23735 C C   . LYS C 553 ? 0.9789 1.8158 1.4531 0.0940  0.1657  -0.0067 1086 LYS C C   
23736 O O   . LYS C 553 ? 1.0225 1.8994 1.5068 0.0637  0.1397  -0.0211 1086 LYS C O   
23737 C CB  . LYS C 553 ? 0.8907 1.7265 1.3196 0.1702  0.1765  0.0268  1086 LYS C CB  
23738 C CG  . LYS C 553 ? 0.8376 1.6929 1.2729 0.2034  0.1981  0.0489  1086 LYS C CG  
23739 C CD  . LYS C 553 ? 0.7464 1.6713 1.2419 0.2071  0.1869  0.0634  1086 LYS C CD  
23740 C CE  . LYS C 553 ? 0.7825 1.7090 1.2823 0.2474  0.2185  0.0828  1086 LYS C CE  
23741 N NZ  . LYS C 553 ? 0.9001 1.9022 1.4815 0.2585  0.2149  0.1107  1086 LYS C NZ  
23755 N N   . LEU C 554 ? 1.0437 1.8155 1.4954 0.0937  0.1840  -0.0145 1087 LEU C N   
23756 C CA  . LEU C 554 ? 1.1934 1.9253 1.6330 0.0609  0.1833  -0.0464 1087 LEU C CA  
23757 C C   . LEU C 554 ? 1.2759 2.0122 1.7609 0.0100  0.2000  -0.0639 1087 LEU C C   
23758 O O   . LEU C 554 ? 1.4069 2.1485 1.8816 -0.0354 0.1880  -0.0974 1087 LEU C O   
23759 C CB  . LEU C 554 ? 1.0325 1.6974 1.4504 0.0828  0.2035  -0.0397 1087 LEU C CB  
23760 C CG  . LEU C 554 ? 0.9665 1.6276 1.3332 0.1223  0.1849  -0.0268 1087 LEU C CG  
23761 C CD1 . LEU C 554 ? 1.1920 1.8090 1.5507 0.1419  0.2018  -0.0056 1087 LEU C CD1 
23762 C CD2 . LEU C 554 ? 0.9185 1.5842 1.2485 0.1149  0.1566  -0.0537 1087 LEU C CD2 
23774 N N   . ARG C 555 ? 0.9903 1.7242 1.5202 0.0112  0.2292  -0.0430 1088 ARG C N   
23775 C CA  . ARG C 555 ? 0.9709 1.7058 1.5482 -0.0402 0.2502  -0.0593 1088 ARG C CA  
23776 C C   . ARG C 555 ? 1.0023 1.7751 1.6330 -0.0316 0.2676  -0.0260 1088 ARG C C   
23777 O O   . ARG C 555 ? 0.9573 1.7886 1.6309 -0.0665 0.2604  -0.0291 1088 ARG C O   
23778 C CB  . ARG C 555 ? 0.9768 1.6223 1.5584 -0.0581 0.2918  -0.0779 1088 ARG C CB  
23779 C CG  . ARG C 555 ? 1.0988 1.6995 1.6319 -0.0675 0.2853  -0.1123 1088 ARG C CG  
23780 C CD  . ARG C 555 ? 1.3090 1.8225 1.8597 -0.1002 0.3370  -0.1404 1088 ARG C CD  
23781 N NE  . ARG C 555 ? 1.4674 1.9351 1.9723 -0.1056 0.3379  -0.1721 1088 ARG C NE  
23782 C CZ  . ARG C 555 ? 1.5219 1.9074 2.0311 -0.1378 0.3866  -0.2075 1088 ARG C CZ  
23783 N NH1 . ARG C 555 ? 1.4340 1.7686 1.9911 -0.1705 0.4394  -0.2184 1088 ARG C NH1 
23784 N NH2 . ARG C 555 ? 1.2633 1.6114 1.7296 -0.1379 0.3887  -0.2334 1088 ARG C NH2 
23798 N N   . LYS D 3   ? 0.7877 2.7827 0.7509 0.0288  0.0624  0.1524  536  LYS D N   
23799 C CA  . LYS D 3   ? 0.8234 2.8550 0.7743 0.0431  0.0763  0.1260  536  LYS D CA  
23800 C C   . LYS D 3   ? 0.8980 2.9022 0.8430 0.0576  0.0786  0.0666  536  LYS D C   
23801 O O   . LYS D 3   ? 0.8440 2.8674 0.7846 0.0720  0.0919  0.0413  536  LYS D O   
23802 C CB  . LYS D 3   ? 0.8265 2.8729 0.8068 0.0402  0.0902  0.1618  536  LYS D CB  
23804 N N   . TRP D 4   ? 0.9668 2.9247 0.9126 0.0547  0.0664  0.0455  537  TRP D N   
23805 C CA  . TRP D 4   ? 0.7995 2.7234 0.7428 0.0679  0.0668  -0.0095 537  TRP D CA  
23806 C C   . TRP D 4   ? 0.9156 2.8130 0.8277 0.0657  0.0495  -0.0402 537  TRP D C   
23807 O O   . TRP D 4   ? 1.1108 2.9914 1.0226 0.0520  0.0356  -0.0146 537  TRP D O   
23808 C CB  . TRP D 4   ? 0.8060 2.6875 0.7956 0.0661  0.0690  -0.0041 537  TRP D CB  
23809 C CG  . TRP D 4   ? 0.7267 2.6221 0.7507 0.0648  0.0811  0.0268  537  TRP D CG  
23810 C CD1 . TRP D 4   ? 0.7429 2.6496 0.7791 0.0796  0.0944  0.0077  537  TRP D CD1 
23811 C CD2 . TRP D 4   ? 0.8640 2.7592 0.9137 0.0472  0.0806  0.0829  537  TRP D CD2 
23812 N NE1 . TRP D 4   ? 0.7386 2.6556 0.8061 0.0710  0.1015  0.0488  537  TRP D NE1 
23813 C CE2 . TRP D 4   ? 0.7504 2.6581 0.8257 0.0504  0.0930  0.0941  537  TRP D CE2 
23814 C CE3 . TRP D 4   ? 0.9622 2.8449 1.0162 0.0293  0.0713  0.1249  537  TRP D CE3 
23815 C CZ2 . TRP D 4   ? 0.7431 2.6500 0.8465 0.0341  0.0955  0.1439  537  TRP D CZ2 
23816 C CZ3 . TRP D 4   ? 0.9903 2.8682 1.0722 0.0149  0.0746  0.1737  537  TRP D CZ3 
23817 C CH2 . TRP D 4   ? 1.0352 2.9249 1.1407 0.0163  0.0862  0.1820  537  TRP D CH2 
23828 N N   . VAL D 5   ? 1.0389 2.9266 0.9263 0.0786  0.0495  -0.0941 538  VAL D N   
23829 C CA  . VAL D 5   ? 1.0920 2.9444 0.9533 0.0751  0.0311  -0.1286 538  VAL D CA  
23830 C C   . VAL D 5   ? 1.1407 2.9321 1.0131 0.0815  0.0253  -0.1646 538  VAL D C   
23831 O O   . VAL D 5   ? 1.0184 2.8023 0.9051 0.0971  0.0397  -0.1896 538  VAL D O   
23832 C CB  . VAL D 5   ? 1.0580 2.9322 0.8841 0.0823  0.0338  -0.1652 538  VAL D CB  
23833 C CG1 . VAL D 5   ? 1.1502 3.0131 0.9745 0.1026  0.0490  -0.2109 538  VAL D CG1 
23834 C CG2 . VAL D 5   ? 1.1788 3.0201 0.9829 0.0723  0.0136  -0.1891 538  VAL D CG2 
23844 N N   . PHE D 6   ? 1.0267 2.7697 0.9000 0.0700  0.0030  -0.1648 539  PHE D N   
23845 C CA  . PHE D 6   ? 0.7550 2.4185 0.6559 0.0732  -0.0081 -0.1914 539  PHE D CA  
23846 C C   . PHE D 6   ? 0.8577 2.5051 0.7359 0.0879  -0.0043 -0.2529 539  PHE D C   
23847 O O   . PHE D 6   ? 1.1925 2.8633 1.0336 0.0880  -0.0048 -0.2781 539  PHE D O   
23848 C CB  . PHE D 6   ? 0.7319 2.3500 0.6379 0.0576  -0.0323 -0.1777 539  PHE D CB  
23849 C CG  . PHE D 6   ? 0.7481 2.2851 0.6855 0.0590  -0.0432 -0.1953 539  PHE D CG  
23850 C CD1 . PHE D 6   ? 0.8315 2.3323 0.8114 0.0574  -0.0418 -0.1668 539  PHE D CD1 
23851 C CD2 . PHE D 6   ? 0.9444 2.4411 0.8675 0.0607  -0.0553 -0.2398 539  PHE D CD2 
23852 C CE1 . PHE D 6   ? 0.9082 2.3370 0.9135 0.0589  -0.0519 -0.1818 539  PHE D CE1 
23853 C CE2 . PHE D 6   ? 0.8056 2.2292 0.7573 0.0621  -0.0647 -0.2532 539  PHE D CE2 
23854 C CZ  . PHE D 6   ? 0.7624 2.1535 0.7541 0.0618  -0.0628 -0.2237 539  PHE D CZ  
23864 N N   . LYS D 7   ? 0.8639 2.4602 0.7740 0.0996  -0.0010 -0.2739 540  LYS D N   
23865 C CA  . LYS D 7   ? 0.9354 2.5074 0.8315 0.1162  0.0048  -0.3307 540  LYS D CA  
23866 C C   . LYS D 7   ? 0.7937 2.2816 0.7157 0.1172  -0.0098 -0.3528 540  LYS D C   
23867 O O   . LYS D 7   ? 0.8291 2.2871 0.7356 0.1270  -0.0097 -0.4011 540  LYS D O   
23868 C CB  . LYS D 7   ? 0.8275 2.4349 0.7359 0.1377  0.0317  -0.3386 540  LYS D CB  
23869 C CG  . LYS D 7   ? 0.8800 2.4714 0.7694 0.1587  0.0432  -0.3976 540  LYS D CG  
23870 C CD  . LYS D 7   ? 0.9392 2.5520 0.7809 0.1546  0.0418  -0.4211 540  LYS D CD  
23871 C CE  . LYS D 7   ? 0.9970 2.5743 0.8263 0.1729  0.0511  -0.4761 540  LYS D CE  
23872 N NZ  . LYS D 7   ? 1.0936 2.6872 0.9473 0.1981  0.0763  -0.4792 540  LYS D NZ  
23886 N N   . GLY D 8   ? 0.9946 2.4422 0.9541 0.1077  -0.0215 -0.3201 541  GLY D N   
23887 C CA  . GLY D 8   ? 0.9515 2.3218 0.9343 0.1084  -0.0349 -0.3376 541  GLY D CA  
23888 C C   . GLY D 8   ? 0.9215 2.2566 0.9449 0.1002  -0.0428 -0.2978 541  GLY D C   
23889 O O   . GLY D 8   ? 0.9426 2.3109 0.9818 0.0963  -0.0353 -0.2596 541  GLY D O   
23893 N N   . LEU D 9   ? 0.8613 2.1285 0.9009 0.0967  -0.0575 -0.3064 542  LEU D N   
23894 C CA  . LEU D 9   ? 0.7216 1.9494 0.7940 0.0883  -0.0660 -0.2723 542  LEU D CA  
23895 C C   . LEU D 9   ? 0.6441 1.8046 0.7392 0.0965  -0.0723 -0.2936 542  LEU D C   
23896 O O   . LEU D 9   ? 0.8458 1.9710 0.9296 0.0978  -0.0803 -0.3251 542  LEU D O   
23897 C CB  . LEU D 9   ? 0.8000 2.0191 0.8640 0.0693  -0.0804 -0.2452 542  LEU D CB  
23898 C CG  . LEU D 9   ? 0.9107 2.0747 1.0022 0.0608  -0.0905 -0.2183 542  LEU D CG  
23899 C CD1 . LEU D 9   ? 1.0014 2.1749 1.1177 0.0604  -0.0819 -0.1863 542  LEU D CD1 
23900 C CD2 . LEU D 9   ? 0.8885 2.0484 0.9701 0.0455  -0.1022 -0.1950 542  LEU D CD2 
23912 N N   . ALA D 10  ? 0.5757 1.7193 0.7029 0.1007  -0.0695 -0.2749 543  ALA D N   
23913 C CA  . ALA D 10  ? 0.5631 1.6431 0.7140 0.1064  -0.0774 -0.2845 543  ALA D CA  
23914 C C   . ALA D 10  ? 0.6962 1.7449 0.8630 0.0913  -0.0879 -0.2476 543  ALA D C   
23915 O O   . ALA D 10  ? 0.8037 1.8711 0.9872 0.0873  -0.0837 -0.2190 543  ALA D O   
23916 C CB  . ALA D 10  ? 0.5912 1.6789 0.7657 0.1258  -0.0659 -0.2959 543  ALA D CB  
23922 N N   . ILE D 11  ? 0.5195 1.5207 0.6812 0.0823  -0.1010 -0.2487 544  ILE D N   
23923 C CA  . ILE D 11  ? 0.5830 1.5523 0.7541 0.0686  -0.1095 -0.2160 544  ILE D CA  
23924 C C   . ILE D 11  ? 0.4821 1.3861 0.6689 0.0721  -0.1181 -0.2243 544  ILE D C   
23925 O O   . ILE D 11  ? 0.5395 1.4146 0.7225 0.0778  -0.1226 -0.2521 544  ILE D O   
23926 C CB  . ILE D 11  ? 0.7757 1.7521 0.9282 0.0550  -0.1159 -0.2028 544  ILE D CB  
23927 C CG1 . ILE D 11  ? 0.5555 1.4955 0.7185 0.0436  -0.1217 -0.1692 544  ILE D CG1 
23928 C CG2 . ILE D 11  ? 0.8236 1.7793 0.9628 0.0557  -0.1243 -0.2337 544  ILE D CG2 
23929 C CD1 . ILE D 11  ? 0.7515 1.7067 0.9018 0.0322  -0.1253 -0.1475 544  ILE D CD1 
23941 N N   . ILE D 12  ? 0.4607 1.3411 0.6639 0.0677  -0.1204 -0.2002 545  ILE D N   
23942 C CA  . ILE D 12  ? 0.4521 1.2717 0.6671 0.0689  -0.1290 -0.2011 545  ILE D CA  
23943 C C   . ILE D 12  ? 0.4365 1.2261 0.6456 0.0542  -0.1349 -0.1752 545  ILE D C   
23944 O O   . ILE D 12  ? 0.4263 1.2332 0.6343 0.0444  -0.1318 -0.1484 545  ILE D O   
23945 C CB  . ILE D 12  ? 0.4452 1.2606 0.6814 0.0757  -0.1279 -0.1952 545  ILE D CB  
23946 C CG1 . ILE D 12  ? 0.5900 1.4412 0.8354 0.0931  -0.1191 -0.2183 545  ILE D CG1 
23947 C CG2 . ILE D 12  ? 0.4403 1.1944 0.6849 0.0772  -0.1373 -0.1954 545  ILE D CG2 
23948 C CD1 . ILE D 12  ? 0.7827 1.7001 1.0283 0.0922  -0.1080 -0.2078 545  ILE D CD1 
23960 N N   . ILE D 13  ? 0.5662 1.3100 0.7726 0.0530  -0.1421 -0.1825 546  ILE D N   
23961 C CA  . ILE D 13  ? 0.5323 1.2498 0.7328 0.0416  -0.1456 -0.1604 546  ILE D CA  
23962 C C   . ILE D 13  ? 0.4446 1.1024 0.6523 0.0424  -0.1508 -0.1567 546  ILE D C   
23963 O O   . ILE D 13  ? 0.5279 1.1595 0.7421 0.0507  -0.1545 -0.1767 546  ILE D O   
23964 C CB  . ILE D 13  ? 0.4884 1.2164 0.6783 0.0376  -0.1489 -0.1689 546  ILE D CB  
23965 C CG1 . ILE D 13  ? 0.7045 1.4945 0.8828 0.0379  -0.1446 -0.1767 546  ILE D CG1 
23966 C CG2 . ILE D 13  ? 0.5792 1.2890 0.7668 0.0278  -0.1504 -0.1412 546  ILE D CG2 
23967 C CD1 . ILE D 13  ? 0.6874 1.4934 0.8533 0.0333  -0.1503 -0.1904 546  ILE D CD1 
23979 N N   . ARG D 14  ? 0.5011 1.1361 0.7063 0.0339  -0.1502 -0.1309 547  ARG D N   
23980 C CA  . ARG D 14  ? 0.6306 1.2096 0.8367 0.0334  -0.1539 -0.1247 547  ARG D CA  
23981 C C   . ARG D 14  ? 0.5982 1.1495 0.8001 0.0309  -0.1552 -0.1220 547  ARG D C   
23982 O O   . ARG D 14  ? 0.5849 1.1600 0.7830 0.0264  -0.1533 -0.1154 547  ARG D O   
23983 C CB  . ARG D 14  ? 0.6910 1.2570 0.8934 0.0250  -0.1517 -0.1007 547  ARG D CB  
23984 C CG  . ARG D 14  ? 0.7784 1.2901 0.9774 0.0243  -0.1557 -0.0960 547  ARG D CG  
23985 C CD  . ARG D 14  ? 1.0446 1.5194 1.2321 0.0188  -0.1519 -0.0797 547  ARG D CD  
23986 N NE  . ARG D 14  ? 1.0364 1.4600 1.2149 0.0174  -0.1540 -0.0742 547  ARG D NE  
23987 C CZ  . ARG D 14  ? 0.9391 1.3410 1.1061 0.0088  -0.1520 -0.0592 547  ARG D CZ  
23988 N NH1 . ARG D 14  ? 0.9194 1.3442 1.0861 0.0002  -0.1478 -0.0464 547  ARG D NH1 
23989 N NH2 . ARG D 14  ? 0.9223 1.2774 1.0768 0.0079  -0.1542 -0.0571 547  ARG D NH2 
24003 N N   . HIS D 15  ? 0.5950 1.0990 0.7988 0.0339  -0.1585 -0.1254 548  HIS D N   
24004 C CA  . HIS D 15  ? 0.8458 1.3258 1.0500 0.0320  -0.1594 -0.1240 548  HIS D CA  
24005 C C   . HIS D 15  ? 0.8626 1.3377 1.0601 0.0251  -0.1535 -0.0976 548  HIS D C   
24006 O O   . HIS D 15  ? 0.8460 1.3215 1.0366 0.0215  -0.1488 -0.0806 548  HIS D O   
24007 C CB  . HIS D 15  ? 0.9671 1.3975 1.1748 0.0368  -0.1625 -0.1295 548  HIS D CB  
24008 C CG  . HIS D 15  ? 0.9516 1.3477 1.1503 0.0358  -0.1607 -0.1130 548  HIS D CG  
24009 N ND1 . HIS D 15  ? 0.8802 1.2486 1.0688 0.0310  -0.1551 -0.0929 548  HIS D ND1 
24010 C CD2 . HIS D 15  ? 1.1389 1.5246 1.3361 0.0387  -0.1641 -0.1141 548  HIS D CD2 
24011 C CE1 . HIS D 15  ? 0.8029 1.1424 0.9805 0.0301  -0.1550 -0.0848 548  HIS D CE1 
24012 N NE2 . HIS D 15  ? 1.0066 1.3578 1.1897 0.0338  -0.1617 -0.0966 548  HIS D NE2 
24020 N N   . ALA D 16  ? 0.7896 1.2599 0.9910 0.0232  -0.1534 -0.0936 549  ALA D N   
24021 C CA  . ALA D 16  ? 0.8813 1.3534 1.0807 0.0193  -0.1468 -0.0680 549  ALA D CA  
24022 C C   . ALA D 16  ? 0.9181 1.3373 1.1118 0.0208  -0.1402 -0.0526 549  ALA D C   
24023 O O   . ALA D 16  ? 0.6689 1.0533 0.8578 0.0236  -0.1420 -0.0606 549  ALA D O   
24024 C CB  . ALA D 16  ? 0.8641 1.3619 1.0731 0.0163  -0.1502 -0.0687 549  ALA D CB  
24030 N N   . ASP D 17  ? 1.0096 1.4238 1.2028 0.0200  -0.1318 -0.0294 550  ASP D N   
24031 C CA  . ASP D 17  ? 0.8816 1.2460 1.0656 0.0225  -0.1223 -0.0142 550  ASP D CA  
24032 C C   . ASP D 17  ? 0.7419 1.0707 0.9273 0.0258  -0.1246 -0.0245 550  ASP D C   
24033 O O   . ASP D 17  ? 0.7060 1.0477 0.9055 0.0257  -0.1309 -0.0358 550  ASP D O   
24034 C CB  . ASP D 17  ? 1.0147 1.3831 1.2038 0.0243  -0.1116 0.0112  550  ASP D CB  
24035 C CG  . ASP D 17  ? 1.1671 1.4840 1.3422 0.0279  -0.0984 0.0270  550  ASP D CG  
24036 O OD1 . ASP D 17  ? 1.1842 1.4634 1.3434 0.0273  -0.0992 0.0175  550  ASP D OD1 
24037 O OD2 . ASP D 17  ? 1.2669 1.5817 1.4463 0.0319  -0.0869 0.0490  550  ASP D OD2 
24042 N N   . ARG D 18  ? 0.8266 1.1096 0.9962 0.0278  -0.1196 -0.0202 551  ARG D N   
24043 C CA  . ARG D 18  ? 0.8602 1.1073 1.0278 0.0314  -0.1206 -0.0264 551  ARG D CA  
24044 C C   . ARG D 18  ? 0.9573 1.1572 1.1046 0.0340  -0.1088 -0.0116 551  ARG D C   
24045 O O   . ARG D 18  ? 1.0821 1.2702 1.2133 0.0319  -0.1028 -0.0030 551  ARG D O   
24046 C CB  . ARG D 18  ? 0.8754 1.1214 1.0420 0.0318  -0.1323 -0.0463 551  ARG D CB  
24047 C CG  . ARG D 18  ? 1.0846 1.3169 1.2327 0.0296  -0.1340 -0.0458 551  ARG D CG  
24048 C CD  . ARG D 18  ? 1.2422 1.4265 1.3714 0.0316  -0.1324 -0.0422 551  ARG D CD  
24049 N NE  . ARG D 18  ? 1.5337 1.7071 1.6439 0.0263  -0.1353 -0.0410 551  ARG D NE  
24050 C CZ  . ARG D 18  ? 1.7648 1.9501 1.8769 0.0252  -0.1470 -0.0514 551  ARG D CZ  
24051 N NH1 . ARG D 18  ? 1.9537 2.1591 2.0851 0.0313  -0.1552 -0.0646 551  ARG D NH1 
24052 N NH2 . ARG D 18  ? 1.7610 1.9376 1.8566 0.0176  -0.1502 -0.0483 551  ARG D NH2 
24066 N N   . THR D 19  ? 0.7309 0.9026 0.8785 0.0382  -0.1047 -0.0089 552  THR D N   
24067 C CA  . THR D 19  ? 0.8885 1.0151 1.0143 0.0421  -0.0915 0.0041  552  THR D CA  
24068 C C   . THR D 19  ? 1.0813 1.1762 1.1803 0.0404  -0.0967 -0.0042 552  THR D C   
24069 O O   . THR D 19  ? 1.1402 1.2423 1.2438 0.0394  -0.1099 -0.0177 552  THR D O   
24070 C CB  . THR D 19  ? 1.1343 1.2470 1.2711 0.0470  -0.0845 0.0116  552  THR D CB  
24071 O OG1 . THR D 19  ? 1.3135 1.4208 1.4565 0.0464  -0.0958 -0.0017 552  THR D OG1 
24072 C CG2 . THR D 19  ? 0.9566 1.1057 1.1231 0.0468  -0.0818 0.0206  552  THR D CG2 
24080 N N   . PRO D 20  ? 0.9219 0.9808 0.9923 0.0403  -0.0866 0.0038  553  PRO D N   
24081 C CA  . PRO D 20  ? 1.0683 1.0999 1.1106 0.0361  -0.0938 -0.0040 553  PRO D CA  
24082 C C   . PRO D 20  ? 1.0673 1.0773 1.1030 0.0407  -0.0972 -0.0065 553  PRO D C   
24083 O O   . PRO D 20  ? 1.1432 1.1398 1.1832 0.0472  -0.0867 0.0023  553  PRO D O   
24084 C CB  . PRO D 20  ? 0.9825 0.9770 0.9944 0.0343  -0.0796 0.0047  553  PRO D CB  
24085 C CG  . PRO D 20  ? 1.1286 1.1185 1.1509 0.0433  -0.0614 0.0194  553  PRO D CG  
24086 C CD  . PRO D 20  ? 1.0827 1.1226 1.1445 0.0444  -0.0677 0.0201  553  PRO D CD  
24094 N N   . LYS D 21  ? 1.0383 1.0474 1.0655 0.0376  -0.1118 -0.0162 554  LYS D N   
24095 C CA  . LYS D 21  ? 1.1664 1.1537 1.1845 0.0422  -0.1159 -0.0158 554  LYS D CA  
24096 C C   . LYS D 21  ? 1.2914 1.2340 1.2680 0.0420  -0.1055 -0.0080 554  LYS D C   
24097 O O   . LYS D 21  ? 1.3336 1.2617 1.2833 0.0348  -0.1053 -0.0102 554  LYS D O   
24098 C CB  . LYS D 21  ? 1.2379 1.2420 1.2622 0.0405  -0.1350 -0.0263 554  LYS D CB  
24099 C CG  . LYS D 21  ? 1.4765 1.4685 1.5054 0.0478  -0.1410 -0.0247 554  LYS D CG  
24100 C CD  . LYS D 21  ? 1.4678 1.4737 1.5323 0.0538  -0.1387 -0.0266 554  LYS D CD  
24101 C CE  . LYS D 21  ? 1.4743 1.5198 1.5697 0.0536  -0.1489 -0.0412 554  LYS D CE  
24102 N NZ  . LYS D 21  ? 1.6153 1.6705 1.7154 0.0569  -0.1635 -0.0487 554  LYS D NZ  
24116 N N   . GLN D 22  ? 1.2176 1.1378 1.1880 0.0493  -0.0964 0.0008  555  GLN D N   
24117 C CA  . GLN D 22  ? 1.2413 1.1196 1.1708 0.0513  -0.0824 0.0086  555  GLN D CA  
24118 C C   . GLN D 22  ? 1.1990 1.0604 1.1179 0.0566  -0.0846 0.0147  555  GLN D C   
24119 O O   . GLN D 22  ? 1.1556 1.0335 1.1062 0.0608  -0.0899 0.0172  555  GLN D O   
24120 C CB  . GLN D 22  ? 1.0255 0.8940 0.9586 0.0573  -0.0593 0.0195  555  GLN D CB  
24121 C CG  . GLN D 22  ? 1.3510 1.1760 1.2387 0.0590  -0.0420 0.0233  555  GLN D CG  
24122 C CD  . GLN D 22  ? 1.5044 1.3232 1.4020 0.0684  -0.0175 0.0362  555  GLN D CD  
24123 O OE1 . GLN D 22  ? 1.4077 1.2589 1.3441 0.0700  -0.0164 0.0410  555  GLN D OE1 
24124 N NE2 . GLN D 22  ? 1.5895 1.3688 1.4517 0.0753  0.0026  0.0423  555  GLN D NE2 
24133 N N   . LYS D 23  ? 1.2424 1.0696 1.1151 0.0557  -0.0804 0.0172  556  LYS D N   
24134 C CA  . LYS D 23  ? 1.1479 0.9596 1.0049 0.0605  -0.0831 0.0253  556  LYS D CA  
24135 C C   . LYS D 23  ? 1.4951 1.2659 1.2983 0.0621  -0.0675 0.0309  556  LYS D C   
24136 O O   . LYS D 23  ? 1.6831 1.4351 1.4491 0.0548  -0.0676 0.0218  556  LYS D O   
24137 C CB  . LYS D 23  ? 1.2350 1.0617 1.0926 0.0560  -0.1082 0.0190  556  LYS D CB  
24138 C CG  . LYS D 23  ? 1.4925 1.3240 1.3299 0.0443  -0.1210 0.0065  556  LYS D CG  
24139 C CD  . LYS D 23  ? 1.5874 1.4345 1.4229 0.0409  -0.1450 0.0043  556  LYS D CD  
24140 C CE  . LYS D 23  ? 1.1718 0.9927 0.9660 0.0428  -0.1467 0.0139  556  LYS D CE  
24141 N NZ  . LYS D 23  ? 1.4532 1.2906 1.2391 0.0373  -0.1714 0.0129  556  LYS D NZ  
24155 N N   . PHE D 24  ? 1.8198 1.5766 1.6187 0.0712  -0.0534 0.0454  557  PHE D N   
24156 C CA  . PHE D 24  ? 1.8070 1.5265 1.5533 0.0751  -0.0367 0.0520  557  PHE D CA  
24157 C C   . PHE D 24  ? 1.7878 1.5019 1.5126 0.0756  -0.0493 0.0594  557  PHE D C   
24158 O O   . PHE D 24  ? 1.7052 1.4369 1.4654 0.0799  -0.0565 0.0696  557  PHE D O   
24159 C CB  . PHE D 24  ? 1.7623 1.4735 1.5204 0.0863  -0.0082 0.0666  557  PHE D CB  
24160 C CG  . PHE D 24  ? 2.0392 1.7111 1.7428 0.0918  0.0157  0.0691  557  PHE D CG  
24161 C CD1 . PHE D 24  ? 2.3019 1.9473 1.9489 0.0900  0.0130  0.0679  557  PHE D CD1 
24162 C CD2 . PHE D 24  ? 2.0721 1.7343 1.7805 0.0998  0.0415  0.0730  557  PHE D CD2 
24163 C CE1 . PHE D 24  ? 2.1246 1.7319 1.7172 0.0955  0.0364  0.0675  557  PHE D CE1 
24164 C CE2 . PHE D 24  ? 2.0332 1.6567 1.6911 0.1071  0.0663  0.0740  557  PHE D CE2 
24165 C CZ  . PHE D 24  ? 1.9883 1.5829 1.5864 0.1047  0.0641  0.0697  557  PHE D CZ  
24175 N N   . LYS D 25  ? 1.7696 1.4586 1.4360 0.0708  -0.0523 0.0547  558  LYS D N   
24176 C CA  . LYS D 25  ? 1.6035 1.2897 1.2432 0.0704  -0.0665 0.0628  558  LYS D CA  
24177 C C   . LYS D 25  ? 1.7643 1.4144 1.3407 0.0740  -0.0483 0.0689  558  LYS D C   
24178 O O   . LYS D 25  ? 2.0909 1.7141 1.6234 0.0693  -0.0379 0.0558  558  LYS D O   
24179 C CB  . LYS D 25  ? 1.7863 1.4870 1.4156 0.0581  -0.0959 0.0500  558  LYS D CB  
24180 C CG  . LYS D 25  ? 1.6920 1.3913 1.2866 0.0565  -0.1127 0.0588  558  LYS D CG  
24181 C CD  . LYS D 25  ? 1.7586 1.4712 1.3360 0.0419  -0.1397 0.0453  558  LYS D CD  
24182 C CE  . LYS D 25  ? 1.7781 1.5314 1.4166 0.0411  -0.1590 0.0418  558  LYS D CE  
24183 N NZ  . LYS D 25  ? 1.7544 1.5270 1.3807 0.0274  -0.1859 0.0327  558  LYS D NZ  
24197 N N   . HIS D 26  ? 1.8028 1.4510 1.3740 0.0823  -0.0434 0.0886  559  HIS D N   
24198 C CA  . HIS D 26  ? 1.7850 1.4036 1.2911 0.0857  -0.0291 0.0960  559  HIS D CA  
24199 C C   . HIS D 26  ? 1.7940 1.4225 1.3061 0.0926  -0.0345 0.1204  559  HIS D C   
24200 O O   . HIS D 26  ? 1.7300 1.3806 1.3009 0.0972  -0.0399 0.1327  559  HIS D O   
24201 C CB  . HIS D 26  ? 1.8302 1.4238 1.3207 0.0949  0.0069  0.0980  559  HIS D CB  
24202 C CG  . HIS D 26  ? 1.9488 1.5087 1.3640 0.0983  0.0238  0.1000  559  HIS D CG  
24203 N ND1 . HIS D 26  ? 2.0330 1.5870 1.4362 0.1103  0.0447  0.1227  559  HIS D ND1 
24204 C CD2 . HIS D 26  ? 1.9123 1.4422 1.2583 0.0904  0.0231  0.0815  559  HIS D CD2 
24205 C CE1 . HIS D 26  ? 2.0295 1.5526 1.3572 0.1112  0.0572  0.1178  559  HIS D CE1 
24206 N NE2 . HIS D 26  ? 1.9727 1.4791 1.2634 0.0987  0.0439  0.0916  559  HIS D NE2 
24214 N N   . SER D 27  ? 1.8180 1.4282 1.2669 0.0927  -0.0328 0.1272  560  SER D N   
24215 C CA  . SER D 27  ? 1.7114 1.3291 1.1562 0.0990  -0.0380 0.1531  560  SER D CA  
24216 C C   . SER D 27  ? 1.8739 1.4699 1.2846 0.1096  -0.0058 0.1705  560  SER D C   
24217 O O   . SER D 27  ? 1.9596 1.5290 1.3161 0.1099  0.0138  0.1589  560  SER D O   
24218 C CB  . SER D 27  ? 1.5456 1.1681 0.9445 0.0905  -0.0662 0.1512  560  SER D CB  
24219 O OG  . SER D 27  ? 1.7263 1.3728 1.1588 0.0813  -0.0950 0.1368  560  SER D OG  
24225 N N   . PHE D 28  ? 1.8915 1.4980 1.3349 0.1183  0.0008  0.1986  561  PHE D N   
24226 C CA  . PHE D 28  ? 1.7752 1.3675 1.1940 0.1287  0.0317  0.2206  561  PHE D CA  
24227 C C   . PHE D 28  ? 1.9012 1.4998 1.3050 0.1324  0.0226  0.2493  561  PHE D C   
24228 O O   . PHE D 28  ? 2.0347 1.6514 1.4713 0.1298  -0.0044 0.2567  561  PHE D O   
24229 C CB  . PHE D 28  ? 1.6300 1.2305 1.1130 0.1356  0.0551  0.2317  561  PHE D CB  
24230 C CG  . PHE D 28  ? 1.7736 1.3697 1.2711 0.1346  0.0678  0.2091  561  PHE D CG  
24231 C CD1 . PHE D 28  ? 1.9159 1.4903 1.3736 0.1419  0.0993  0.2055  561  PHE D CD1 
24232 C CD2 . PHE D 28  ? 1.6227 1.2368 1.1734 0.1276  0.0493  0.1925  561  PHE D CD2 
24233 C CE1 . PHE D 28  ? 1.8550 1.4249 1.3285 0.1427  0.1116  0.1877  561  PHE D CE1 
24234 C CE2 . PHE D 28  ? 1.5883 1.2002 1.1525 0.1271  0.0607  0.1749  561  PHE D CE2 
24235 C CZ  . PHE D 28  ? 1.6796 1.2691 1.2067 0.1349  0.0916  0.1734  561  PHE D CZ  
24245 N N   . THR D 29  ? 1.9784 1.5620 1.3318 0.1397  0.0469  0.2667  562  THR D N   
24246 C CA  . THR D 29  ? 2.1058 1.6945 1.4385 0.1443  0.0428  0.2982  562  THR D CA  
24247 C C   . THR D 29  ? 2.1172 1.7065 1.4756 0.1548  0.0731  0.3309  562  THR D C   
24248 O O   . THR D 29  ? 2.2058 1.8010 1.5602 0.1589  0.0705  0.3620  562  THR D O   
24249 C CB  . THR D 29  ? 2.0978 1.6717 1.3331 0.1420  0.0407  0.2931  562  THR D CB  
24250 O OG1 . THR D 29  ? 2.3848 1.9347 1.5709 0.1480  0.0766  0.2862  562  THR D OG1 
24251 C CG2 . THR D 29  ? 1.9967 1.5713 1.2055 0.1286  0.0095  0.2617  562  THR D CG2 
24259 N N   . SER D 30  ? 1.9915 1.5768 1.3781 0.1591  0.1015  0.3270  563  SER D N   
24260 C CA  . SER D 30  ? 1.9918 1.5810 1.4039 0.1678  0.1318  0.3589  563  SER D CA  
24261 C C   . SER D 30  ? 1.8116 1.4183 1.2985 0.1654  0.1172  0.3841  563  SER D C   
24262 O O   . SER D 30  ? 1.6668 1.2832 1.2048 0.1586  0.0916  0.3700  563  SER D O   
24263 C CB  . SER D 30  ? 1.9481 1.5362 1.3875 0.1721  0.1612  0.3491  563  SER D CB  
24264 O OG  . SER D 30  ? 1.9823 1.5781 1.4470 0.1800  0.1920  0.3809  563  SER D OG  
24270 N N   . PRO D 31  ? 1.8737 1.4832 1.3684 0.1709  0.1340  0.4215  564  PRO D N   
24271 C CA  . PRO D 31  ? 1.8947 1.5147 1.4597 0.1678  0.1203  0.4458  564  PRO D CA  
24272 C C   . PRO D 31  ? 1.7553 1.3856 1.4048 0.1612  0.1178  0.4339  564  PRO D C   
24273 O O   . PRO D 31  ? 1.6232 1.2582 1.3265 0.1559  0.0943  0.4340  564  PRO D O   
24274 C CB  . PRO D 31  ? 1.9795 1.5992 1.5345 0.1744  0.1472  0.4883  564  PRO D CB  
24275 C CG  . PRO D 31  ? 1.9755 1.5897 1.4790 0.1814  0.1814  0.4828  564  PRO D CG  
24276 C CD  . PRO D 31  ? 1.9184 1.5208 1.3604 0.1802  0.1680  0.4439  564  PRO D CD  
24284 N N   . ILE D 32  ? 2.0686 1.7032 1.7309 0.1619  0.1414  0.4237  565  ILE D N   
24285 C CA  . ILE D 32  ? 2.0493 1.6980 1.7896 0.1546  0.1382  0.4129  565  ILE D CA  
24286 C C   . ILE D 32  ? 1.9926 1.6437 1.7480 0.1480  0.1061  0.3787  565  ILE D C   
24287 O O   . ILE D 32  ? 1.9664 1.6274 1.7863 0.1407  0.0904  0.3729  565  ILE D O   
24288 C CB  . ILE D 32  ? 2.0054 1.6617 1.7514 0.1585  0.1695  0.4099  565  ILE D CB  
24289 C CG1 . ILE D 32  ? 1.9242 1.6007 1.7532 0.1495  0.1653  0.4035  565  ILE D CG1 
24290 C CG2 . ILE D 32  ? 2.0261 1.6706 1.7102 0.1637  0.1737  0.3801  565  ILE D CG2 
24291 C CD1 . ILE D 32  ? 1.8905 1.5818 1.7387 0.1538  0.1965  0.4096  565  ILE D CD1 
24303 N N   . PHE D 33  ? 1.7510 1.3933 1.4469 0.1496  0.0963  0.3552  566  PHE D N   
24304 C CA  . PHE D 33  ? 1.6366 1.2841 1.3449 0.1432  0.0660  0.3252  566  PHE D CA  
24305 C C   . PHE D 33  ? 1.4802 1.1299 1.2052 0.1418  0.0380  0.3344  566  PHE D C   
24306 O O   . PHE D 33  ? 1.5369 1.1962 1.3103 0.1372  0.0170  0.3200  566  PHE D O   
24307 C CB  . PHE D 33  ? 1.5533 1.1902 1.1940 0.1433  0.0633  0.2995  566  PHE D CB  
24308 C CG  . PHE D 33  ? 1.6067 1.2411 1.2445 0.1444  0.0846  0.2822  566  PHE D CG  
24309 C CD1 . PHE D 33  ? 1.4288 1.0747 1.1053 0.1385  0.0733  0.2578  566  PHE D CD1 
24310 C CD2 . PHE D 33  ? 1.8361 1.4573 1.4324 0.1528  0.1170  0.2915  566  PHE D CD2 
24311 C CE1 . PHE D 33  ? 1.4600 1.1044 1.1359 0.1408  0.0928  0.2450  566  PHE D CE1 
24312 C CE2 . PHE D 33  ? 1.5758 1.1938 1.1722 0.1563  0.1379  0.2774  566  PHE D CE2 
24313 C CZ  . PHE D 33  ? 1.9356 1.5652 1.5728 0.1503  0.1251  0.2551  566  PHE D CZ  
24323 N N   . ILE D 34  ? 1.5192 1.1607 1.2042 0.1471  0.0382  0.3591  567  ILE D N   
24324 C CA  . ILE D 34  ? 1.6247 1.2689 1.3253 0.1483  0.0125  0.3720  567  ILE D CA  
24325 C C   . ILE D 34  ? 1.4724 1.1179 1.2507 0.1472  0.0125  0.3892  567  ILE D C   
24326 O O   . ILE D 34  ? 1.4969 1.1452 1.3145 0.1469  -0.0104 0.3854  567  ILE D O   
24327 C CB  . ILE D 34  ? 1.7982 1.4357 1.4352 0.1544  0.0137  0.3980  567  ILE D CB  
24328 C CG1 . ILE D 34  ? 1.6909 1.3240 1.2469 0.1530  0.0130  0.3770  567  ILE D CG1 
24329 C CG2 . ILE D 34  ? 1.6003 1.2429 1.2561 0.1576  -0.0136 0.4145  567  ILE D CG2 
24330 C CD1 . ILE D 34  ? 1.7751 1.4166 1.3283 0.1463  -0.0157 0.3439  567  ILE D CD1 
24342 N N   . SER D 35  ? 1.4183 1.0615 1.2210 0.1462  0.0386  0.4080  568  SER D N   
24343 C CA  . SER D 35  ? 1.6730 1.3145 1.5477 0.1423  0.0394  0.4261  568  SER D CA  
24344 C C   . SER D 35  ? 1.5766 1.2256 1.5120 0.1345  0.0233  0.3969  568  SER D C   
24345 O O   . SER D 35  ? 1.7017 1.3451 1.6935 0.1310  0.0144  0.4042  568  SER D O   
24346 C CB  . SER D 35  ? 1.7967 1.4394 1.6860 0.1406  0.0712  0.4509  568  SER D CB  
24347 O OG  . SER D 35  ? 1.4577 1.1124 1.3586 0.1364  0.0847  0.4297  568  SER D OG  
24353 N N   . LEU D 36  ? 2.2856 1.9455 2.2093 0.1317  0.0199  0.3640  569  LEU D N   
24354 C CA  . LEU D 36  ? 2.2880 1.9583 2.2646 0.1244  0.0054  0.3362  569  LEU D CA  
24355 C C   . LEU D 36  ? 2.2999 1.9678 2.2945 0.1267  -0.0228 0.3259  569  LEU D C   
24356 O O   . LEU D 36  ? 2.3379 2.0103 2.3839 0.1216  -0.0340 0.3084  569  LEU D O   
24357 C CB  . LEU D 36  ? 2.3087 1.9918 2.2637 0.1220  0.0081  0.3066  569  LEU D CB  
24358 C CG  . LEU D 36  ? 2.3155 2.0029 2.2598 0.1220  0.0372  0.3144  569  LEU D CG  
24359 C CD1 . LEU D 36  ? 2.2191 1.9146 2.1384 0.1217  0.0388  0.2862  569  LEU D CD1 
24360 C CD2 . LEU D 36  ? 2.3296 2.0268 2.3396 0.1144  0.0479  0.3264  569  LEU D CD2 
24372 N N   . LEU D 37  ? 1.7869 1.4493 1.7400 0.1347  -0.0341 0.3365  570  LEU D N   
24373 C CA  . LEU D 37  ? 1.7494 1.4123 1.7221 0.1396  -0.0596 0.3315  570  LEU D CA  
24374 C C   . LEU D 37  ? 1.5740 1.2220 1.6039 0.1412  -0.0611 0.3510  570  LEU D C   
24375 O O   . LEU D 37  ? 1.6822 1.3286 1.7421 0.1460  -0.0798 0.3433  570  LEU D O   
24376 C CB  . LEU D 37  ? 1.7589 1.4234 1.6741 0.1475  -0.0712 0.3437  570  LEU D CB  
24377 C CG  . LEU D 37  ? 1.6896 1.3665 1.5497 0.1445  -0.0773 0.3193  570  LEU D CG  
24378 C CD1 . LEU D 37  ? 1.4910 1.1673 1.2869 0.1493  -0.0842 0.3369  570  LEU D CD1 
24379 C CD2 . LEU D 37  ? 1.9331 1.6262 1.8194 0.1423  -0.0987 0.2880  570  LEU D CD2 
24391 N N   . LYS D 38  ? 1.5776 1.2141 1.6247 0.1372  -0.0411 0.3762  571  LYS D N   
24392 C CA  . LYS D 38  ? 1.5337 1.1510 1.6337 0.1368  -0.0409 0.3982  571  LYS D CA  
24393 C C   . LYS D 38  ? 1.6727 1.2796 1.7633 0.1498  -0.0563 0.4190  571  LYS D C   
24394 O O   . LYS D 38  ? 1.7069 1.3003 1.8436 0.1535  -0.0685 0.4190  571  LYS D O   
24395 C CB  . LYS D 38  ? 1.4601 1.0754 1.6235 0.1279  -0.0484 0.3713  571  LYS D CB  
24396 C CG  . LYS D 38  ? 1.2504 0.8691 1.4466 0.1133  -0.0305 0.3709  571  LYS D CG  
24397 C CD  . LYS D 38  ? 1.6960 1.3395 1.8663 0.1086  -0.0231 0.3477  571  LYS D CD  
24398 C CE  . LYS D 38  ? 1.4623 1.1193 1.6506 0.1054  -0.0406 0.3069  571  LYS D CE  
24399 N NZ  . LYS D 38  ? 1.2542 0.9344 1.4291 0.0994  -0.0320 0.2876  571  LYS D NZ  
24413 N N   . GLY D 39  ? 1.5243 1.1377 1.5537 0.1572  -0.0558 0.4371  572  GLY D N   
24414 C CA  . GLY D 39  ? 1.7449 1.3541 1.7592 0.1697  -0.0699 0.4627  572  GLY D CA  
24415 C C   . GLY D 39  ? 1.6647 1.2884 1.6744 0.1772  -0.0965 0.4412  572  GLY D C   
24416 O O   . GLY D 39  ? 1.7378 1.3669 1.7227 0.1877  -0.1099 0.4620  572  GLY D O   
24420 N N   . HIS D 40  ? 1.6182 1.2519 1.6518 0.1721  -0.1046 0.4020  573  HIS D N   
24421 C CA  . HIS D 40  ? 1.8182 1.4691 1.8535 0.1792  -0.1285 0.3821  573  HIS D CA  
24422 C C   . HIS D 40  ? 1.8854 1.5574 1.8523 0.1796  -0.1379 0.3810  573  HIS D C   
24423 O O   . HIS D 40  ? 1.7566 1.4314 1.6776 0.1712  -0.1256 0.3743  573  HIS D O   
24424 C CB  . HIS D 40  ? 1.8327 1.4921 1.9037 0.1724  -0.1322 0.3407  573  HIS D CB  
24425 C CG  . HIS D 40  ? 1.7843 1.4235 1.9208 0.1704  -0.1267 0.3361  573  HIS D CG  
24426 N ND1 . HIS D 40  ? 1.8906 1.5164 2.0708 0.1816  -0.1374 0.3418  573  HIS D ND1 
24427 C CD2 . HIS D 40  ? 1.6116 1.2411 1.7773 0.1580  -0.1120 0.3259  573  HIS D CD2 
24428 C CE1 . HIS D 40  ? 1.9080 1.5129 2.1389 0.1749  -0.1294 0.3328  573  HIS D CE1 
24429 N NE2 . HIS D 40  ? 1.6149 1.2239 1.8383 0.1595  -0.1152 0.3235  573  HIS D NE2 
24437 N N   . LYS D 41  ? 2.1733 1.8603 2.1347 0.1895  -0.1600 0.3874  574  LYS D N   
24438 C CA  . LYS D 41  ? 2.2481 1.9575 2.1476 0.1881  -0.1739 0.3866  574  LYS D CA  
24439 C C   . LYS D 41  ? 2.2714 2.0066 2.1772 0.1853  -0.1928 0.3527  574  LYS D C   
24440 O O   . LYS D 41  ? 2.2189 1.9763 2.0847 0.1841  -0.2102 0.3525  574  LYS D O   
24441 C CB  . LYS D 41  ? 2.2728 1.9871 2.1555 0.2001  -0.1865 0.4255  574  LYS D CB  
24442 C CG  . LYS D 41  ? 2.3815 2.0748 2.2434 0.2021  -0.1679 0.4629  574  LYS D CG  
24443 C CD  . LYS D 41  ? 2.6370 2.3388 2.4811 0.2145  -0.1821 0.5035  574  LYS D CD  
24444 C CE  . LYS D 41  ? 2.6186 2.3013 2.4408 0.2165  -0.1623 0.5434  574  LYS D CE  
24445 N NZ  . LYS D 41  ? 2.5325 2.2171 2.2805 0.2058  -0.1475 0.5387  574  LYS D NZ  
24459 N N   . GLU D 42  ? 2.1672 1.9020 2.1217 0.1830  -0.1902 0.3248  575  GLU D N   
24460 C CA  . GLU D 42  ? 1.9049 1.6653 1.8699 0.1801  -0.2052 0.2929  575  GLU D CA  
24461 C C   . GLU D 42  ? 1.8588 1.6163 1.8256 0.1670  -0.1911 0.2616  575  GLU D C   
24462 O O   . GLU D 42  ? 2.0791 1.8168 2.0409 0.1611  -0.1709 0.2655  575  GLU D O   
24463 C CB  . GLU D 42  ? 1.9839 1.7517 2.0104 0.1935  -0.2174 0.2902  575  GLU D CB  
24464 C CG  . GLU D 42  ? 2.0185 1.7627 2.1017 0.1950  -0.2036 0.2798  575  GLU D CG  
24465 C CD  . GLU D 42  ? 2.0333 1.7448 2.1288 0.1987  -0.1898 0.3110  575  GLU D CD  
24466 O OE1 . GLU D 42  ? 1.9232 1.6309 1.9777 0.1994  -0.1875 0.3401  575  GLU D OE1 
24467 O OE2 . GLU D 42  ? 2.0398 1.7294 2.1850 0.1999  -0.1814 0.3064  575  GLU D OE2 
24474 N N   . GLU D 43  ? 1.7964 1.5765 1.7720 0.1627  -0.2016 0.2326  576  GLU D N   
24475 C CA  . GLU D 43  ? 1.9160 1.6969 1.8949 0.1512  -0.1899 0.2045  576  GLU D CA  
24476 C C   . GLU D 43  ? 1.9409 1.7062 1.9720 0.1523  -0.1767 0.1997  576  GLU D C   
24477 O O   . GLU D 43  ? 1.9847 1.7478 2.0618 0.1614  -0.1831 0.2001  576  GLU D O   
24478 C CB  . GLU D 43  ? 1.9667 1.7771 1.9508 0.1472  -0.2045 0.1773  576  GLU D CB  
24479 C CG  . GLU D 43  ? 2.0100 1.8237 1.9936 0.1354  -0.1932 0.1507  576  GLU D CG  
24480 C CD  . GLU D 43  ? 1.9205 1.7638 1.9045 0.1301  -0.2068 0.1274  576  GLU D CD  
24481 O OE1 . GLU D 43  ? 1.9392 1.8028 1.9256 0.1353  -0.2252 0.1312  576  GLU D OE1 
24482 O OE2 . GLU D 43  ? 1.7931 1.6416 1.7769 0.1210  -0.1989 0.1072  576  GLU D OE2 
24489 N N   . VAL D 44  ? 1.9362 1.6905 1.9604 0.1428  -0.1583 0.1949  577  VAL D N   
24490 C CA  . VAL D 44  ? 1.9541 1.6965 2.0246 0.1398  -0.1461 0.1903  577  VAL D CA  
24491 C C   . VAL D 44  ? 1.8397 1.5977 1.9160 0.1296  -0.1411 0.1617  577  VAL D C   
24492 O O   . VAL D 44  ? 1.8480 1.6108 1.8861 0.1233  -0.1336 0.1576  577  VAL D O   
24493 C CB  . VAL D 44  ? 1.9797 1.6988 2.0441 0.1379  -0.1275 0.2175  577  VAL D CB  
24494 C CG1 . VAL D 44  ? 1.9433 1.6531 2.0591 0.1315  -0.1171 0.2124  577  VAL D CG1 
24495 C CG2 . VAL D 44  ? 1.9861 1.6912 2.0419 0.1483  -0.1324 0.2493  577  VAL D CG2 
24505 N N   . VAL D 45  ? 1.4931 1.2579 1.6158 0.1283  -0.1449 0.1422  578  VAL D N   
24506 C CA  . VAL D 45  ? 1.2429 1.0263 1.3760 0.1191  -0.1418 0.1162  578  VAL D CA  
24507 C C   . VAL D 45  ? 1.4009 1.1746 1.5690 0.1115  -0.1294 0.1168  578  VAL D C   
24508 O O   . VAL D 45  ? 1.4881 1.2464 1.6929 0.1135  -0.1312 0.1208  578  VAL D O   
24509 C CB  . VAL D 45  ? 1.2459 1.0513 1.4006 0.1225  -0.1570 0.0909  578  VAL D CB  
24510 C CG1 . VAL D 45  ? 1.5487 1.3756 1.7112 0.1128  -0.1535 0.0666  578  VAL D CG1 
24511 C CG2 . VAL D 45  ? 1.4996 1.3186 1.6248 0.1288  -0.1706 0.0932  578  VAL D CG2 
24521 N N   . ILE D 46  ? 1.2692 1.0518 1.4276 0.1026  -0.1170 0.1137  579  ILE D N   
24522 C CA  . ILE D 46  ? 1.2496 1.0306 1.4408 0.0934  -0.1056 0.1159  579  ILE D CA  
24523 C C   . ILE D 46  ? 1.2114 1.0197 1.4166 0.0855  -0.1080 0.0904  579  ILE D C   
24524 O O   . ILE D 46  ? 1.0902 0.9131 1.2675 0.0844  -0.1036 0.0856  579  ILE D O   
24525 C CB  . ILE D 46  ? 1.1905 0.9614 1.3616 0.0913  -0.0861 0.1415  579  ILE D CB  
24526 C CG1 . ILE D 46  ? 1.2551 1.0011 1.4096 0.0991  -0.0834 0.1690  579  ILE D CG1 
24527 C CG2 . ILE D 46  ? 1.4508 1.2271 1.6616 0.0805  -0.0754 0.1450  579  ILE D CG2 
24528 C CD1 . ILE D 46  ? 1.4812 1.2249 1.5807 0.1072  -0.0873 0.1742  579  ILE D CD1 
24540 N N   . ARG D 47  ? 1.2268 1.0406 1.4735 0.0799  -0.1148 0.0740  580  ARG D N   
24541 C CA  . ARG D 47  ? 1.3924 1.2344 1.6545 0.0711  -0.1171 0.0518  580  ARG D CA  
24542 C C   . ARG D 47  ? 1.3649 1.2082 1.6688 0.0586  -0.1148 0.0489  580  ARG D C   
24543 O O   . ARG D 47  ? 1.1872 1.0567 1.5054 0.0499  -0.1179 0.0315  580  ARG D O   
24544 C CB  . ARG D 47  ? 1.4265 1.2844 1.6908 0.0757  -0.1320 0.0251  580  ARG D CB  
24545 C CG  . ARG D 47  ? 1.5585 1.4309 1.7849 0.0814  -0.1345 0.0226  580  ARG D CG  
24546 C CD  . ARG D 47  ? 1.6792 1.5763 1.9124 0.0837  -0.1469 -0.0031 580  ARG D CD  
24547 N NE  . ARG D 47  ? 1.7818 1.6694 2.0238 0.0946  -0.1574 -0.0070 580  ARG D NE  
24548 C CZ  . ARG D 47  ? 1.8670 1.7753 2.1116 0.1006  -0.1673 -0.0246 580  ARG D CZ  
24549 N NH1 . ARG D 47  ? 1.9972 1.9363 2.2345 0.0955  -0.1686 -0.0399 580  ARG D NH1 
24550 N NH2 . ARG D 47  ? 1.7539 1.6533 2.0104 0.1127  -0.1753 -0.0247 580  ARG D NH2 
24564 N N   . ASN D 48  ? 1.4200 1.2374 1.7440 0.0563  -0.1103 0.0663  581  ASN D N   
24565 C CA  . ASN D 48  ? 1.4282 1.2471 1.7920 0.0410  -0.1074 0.0670  581  ASN D CA  
24566 C C   . ASN D 48  ? 1.2733 1.1117 1.6326 0.0345  -0.0925 0.0856  581  ASN D C   
24567 O O   . ASN D 48  ? 1.0097 0.8379 1.3453 0.0413  -0.0789 0.1108  581  ASN D O   
24568 C CB  . ASN D 48  ? 1.0713 0.8542 1.4595 0.0399  -0.1063 0.0826  581  ASN D CB  
24569 C CG  . ASN D 48  ? 1.1180 0.9003 1.5504 0.0209  -0.1049 0.0829  581  ASN D CG  
24570 O OD1 . ASN D 48  ? 1.4211 1.2329 1.8672 0.0086  -0.1074 0.0686  581  ASN D OD1 
24571 N ND2 . ASN D 48  ? 1.1962 0.9461 1.6522 0.0175  -0.1016 0.1005  581  ASN D ND2 
24578 N N   . VAL D 49  ? 1.3547 1.2230 1.7362 0.0221  -0.0947 0.0734  582  VAL D N   
24579 C CA  . VAL D 49  ? 1.2571 1.1490 1.6394 0.0176  -0.0803 0.0917  582  VAL D CA  
24580 C C   . VAL D 49  ? 1.2416 1.1169 1.6398 0.0141  -0.0658 0.1229  582  VAL D C   
24581 O O   . VAL D 49  ? 1.3578 1.2386 1.7400 0.0197  -0.0480 0.1463  582  VAL D O   
24582 C CB  . VAL D 49  ? 1.3640 1.2938 1.7747 0.0034  -0.0878 0.0757  582  VAL D CB  
24583 C CG1 . VAL D 49  ? 1.5999 1.5575 2.0157 0.0012  -0.0723 0.0979  582  VAL D CG1 
24584 C CG2 . VAL D 49  ? 1.1319 1.0798 1.5246 0.0077  -0.1006 0.0470  582  VAL D CG2 
24594 N N   . ASN D 50  ? 1.4424 1.2960 1.8725 0.0051  -0.0719 0.1241  583  ASN D N   
24595 C CA  . ASN D 50  ? 1.5530 1.3896 2.0002 0.0009  -0.0580 0.1560  583  ASN D CA  
24596 C C   . ASN D 50  ? 1.5800 1.3943 1.9848 0.0186  -0.0450 0.1791  583  ASN D C   
24597 O O   . ASN D 50  ? 1.7462 1.5627 2.1446 0.0207  -0.0259 0.2077  583  ASN D O   
24598 C CB  . ASN D 50  ? 1.4783 1.2883 1.9649 -0.0113 -0.0683 0.1513  583  ASN D CB  
24599 C CG  . ASN D 50  ? 1.5452 1.3454 2.0621 -0.0218 -0.0550 0.1842  583  ASN D CG  
24600 O OD1 . ASN D 50  ? 1.5487 1.3215 2.0528 -0.0127 -0.0449 0.2094  583  ASN D OD1 
24601 N ND2 . ASN D 50  ? 1.6448 1.4700 2.2028 -0.0419 -0.0553 0.1855  583  ASN D ND2 
24608 N N   . ASP D 51  ? 1.4225 1.2174 1.7974 0.0313  -0.0549 0.1673  584  ASP D N   
24609 C CA  . ASP D 51  ? 1.3054 1.0820 1.6353 0.0467  -0.0457 0.1871  584  ASP D CA  
24610 C C   . ASP D 51  ? 1.4684 1.2634 1.7579 0.0541  -0.0333 0.1896  584  ASP D C   
24611 O O   . ASP D 51  ? 1.6128 1.3980 1.8712 0.0620  -0.0169 0.2128  584  ASP D O   
24612 C CB  . ASP D 51  ? 1.1364 0.8942 1.4482 0.0575  -0.0618 0.1736  584  ASP D CB  
24613 C CG  . ASP D 51  ? 1.3181 1.0492 1.6664 0.0544  -0.0704 0.1761  584  ASP D CG  
24614 O OD1 . ASP D 51  ? 1.3778 1.0940 1.7487 0.0479  -0.0603 0.2008  584  ASP D OD1 
24615 O OD2 . ASP D 51  ? 1.3014 1.0256 1.6566 0.0591  -0.0861 0.1542  584  ASP D OD2 
24620 N N   . LEU D 52  ? 1.4849 1.3049 1.7730 0.0519  -0.0400 0.1660  585  LEU D N   
24621 C CA  . LEU D 52  ? 1.5732 1.4068 1.8255 0.0589  -0.0277 0.1677  585  LEU D CA  
24622 C C   . LEU D 52  ? 1.6526 1.4970 1.9158 0.0571  -0.0048 0.1926  585  LEU D C   
24623 O O   . LEU D 52  ? 1.6173 1.4561 1.8433 0.0673  0.0129  0.2057  585  LEU D O   
24624 C CB  . LEU D 52  ? 1.5352 1.3950 1.7909 0.0558  -0.0393 0.1404  585  LEU D CB  
24625 C CG  . LEU D 52  ? 1.4474 1.3024 1.6884 0.0595  -0.0591 0.1159  585  LEU D CG  
24626 C CD1 . LEU D 52  ? 1.4125 1.2979 1.6626 0.0548  -0.0686 0.0917  585  LEU D CD1 
24627 C CD2 . LEU D 52  ? 1.3825 1.2186 1.5717 0.0712  -0.0571 0.1209  585  LEU D CD2 
24639 N N   . LYS D 53  ? 1.8771 1.7375 2.1914 0.0441  -0.0045 0.1991  586  LYS D N   
24640 C CA  . LYS D 53  ? 1.9097 1.7845 2.2413 0.0423  0.0177  0.2266  586  LYS D CA  
24641 C C   . LYS D 53  ? 1.8980 1.7462 2.2084 0.0501  0.0348  0.2552  586  LYS D C   
24642 O O   . LYS D 53  ? 1.9054 1.7579 2.1975 0.0587  0.0585  0.2761  586  LYS D O   
24643 C CB  . LYS D 53  ? 1.8905 1.7893 2.2844 0.0234  0.0114  0.2284  586  LYS D CB  
24644 C CG  . LYS D 53  ? 1.9127 1.8474 2.3268 0.0154  -0.0010 0.2062  586  LYS D CG  
24645 C CD  . LYS D 53  ? 2.1709 2.1334 2.6446 -0.0049 -0.0060 0.2117  586  LYS D CD  
24646 C CE  . LYS D 53  ? 2.3765 2.3700 2.8689 -0.0159 -0.0261 0.1837  586  LYS D CE  
24647 N NZ  . LYS D 53  ? 2.4017 2.4262 2.9502 -0.0380 -0.0324 0.1889  586  LYS D NZ  
24661 N N   . ILE D 54  ? 1.7212 1.5422 2.0332 0.0486  0.0242  0.2575  587  ILE D N   
24662 C CA  . ILE D 54  ? 1.6863 1.4832 1.9759 0.0563  0.0390  0.2867  587  ILE D CA  
24663 C C   . ILE D 54  ? 1.6010 1.3867 1.8233 0.0731  0.0494  0.2877  587  ILE D C   
24664 O O   . ILE D 54  ? 1.5489 1.3298 1.7455 0.0811  0.0725  0.3118  587  ILE D O   
24665 C CB  . ILE D 54  ? 1.3697 1.1388 1.6740 0.0529  0.0234  0.2885  587  ILE D CB  
24666 C CG1 . ILE D 54  ? 1.4117 1.1853 1.7820 0.0343  0.0168  0.2902  587  ILE D CG1 
24667 C CG2 . ILE D 54  ? 1.3670 1.1120 1.6384 0.0633  0.0367  0.3190  587  ILE D CG2 
24668 C CD1 . ILE D 54  ? 1.5738 1.3572 1.9737 0.0263  0.0381  0.3241  587  ILE D CD1 
24680 N N   . VAL D 55  ? 1.5613 1.3428 1.7535 0.0780  0.0329  0.2611  588  VAL D N   
24681 C CA  . VAL D 55  ? 1.4769 1.2471 1.6049 0.0906  0.0402  0.2583  588  VAL D CA  
24682 C C   . VAL D 55  ? 1.5127 1.2970 1.6280 0.0953  0.0633  0.2627  588  VAL D C   
24683 O O   . VAL D 55  ? 1.2579 1.0292 1.3290 0.1056  0.0836  0.2765  588  VAL D O   
24684 C CB  . VAL D 55  ? 1.5756 1.3439 1.6826 0.0919  0.0167  0.2286  588  VAL D CB  
24685 C CG1 . VAL D 55  ? 1.6540 1.4105 1.6956 0.1013  0.0229  0.2237  588  VAL D CG1 
24686 C CG2 . VAL D 55  ? 1.6024 1.3566 1.7218 0.0910  -0.0037 0.2270  588  VAL D CG2 
24696 N N   . LEU D 56  ? 1.4960 1.3072 1.6493 0.0887  0.0613  0.2515  589  LEU D N   
24697 C CA  . LEU D 56  ? 1.4423 1.2692 1.5897 0.0949  0.0831  0.2570  589  LEU D CA  
24698 C C   . LEU D 56  ? 1.3020 1.1271 1.4485 0.1012  0.1123  0.2892  589  LEU D C   
24699 O O   . LEU D 56  ? 1.2939 1.1104 1.4004 0.1143  0.1352  0.2963  589  LEU D O   
24700 C CB  . LEU D 56  ? 1.5490 1.4113 1.7484 0.0852  0.0750  0.2470  589  LEU D CB  
24701 C CG  . LEU D 56  ? 1.5946 1.4795 1.8011 0.0921  0.0974  0.2575  589  LEU D CG  
24702 C CD1 . LEU D 56  ? 1.5564 1.4230 1.7061 0.1057  0.1066  0.2458  589  LEU D CD1 
24703 C CD2 . LEU D 56  ? 1.6971 1.6219 1.9581 0.0806  0.0853  0.2500  589  LEU D CD2 
24715 N N   . GLN D 57  ? 1.4871 1.3193 1.6777 0.0920  0.1129  0.3089  590  GLN D N   
24716 C CA  . GLN D 57  ? 1.4522 1.2861 1.6458 0.0972  0.1414  0.3425  590  GLN D CA  
24717 C C   . GLN D 57  ? 1.5132 1.3151 1.6396 0.1110  0.1547  0.3521  590  GLN D C   
24718 O O   . GLN D 57  ? 1.5891 1.3900 1.6909 0.1226  0.1841  0.3713  590  GLN D O   
24719 C CB  . GLN D 57  ? 1.5201 1.3633 1.7728 0.0821  0.1364  0.3617  590  GLN D CB  
24720 C CG  . GLN D 57  ? 1.3972 1.2498 1.6638 0.0852  0.1665  0.3996  590  GLN D CG  
24721 C CD  . GLN D 57  ? 1.5813 1.4666 1.8642 0.0917  0.1898  0.4088  590  GLN D CD  
24722 O OE1 . GLN D 57  ? 1.8951 1.8108 2.2227 0.0824  0.1798  0.3988  590  GLN D OE1 
24723 N NE2 . GLN D 57  ? 1.5487 1.4286 1.7943 0.1088  0.2215  0.4284  590  GLN D NE2 
24732 N N   . ALA D 58  ? 1.6139 1.3914 1.7095 0.1105  0.1336  0.3392  591  ALA D N   
24733 C CA  . ALA D 58  ? 1.3358 1.0859 1.3642 0.1219  0.1423  0.3473  591  ALA D CA  
24734 C C   . ALA D 58  ? 1.4774 1.2195 1.4493 0.1342  0.1590  0.3349  591  ALA D C   
24735 O O   . ALA D 58  ? 1.5782 1.3052 1.5009 0.1452  0.1817  0.3490  591  ALA D O   
24736 C CB  . ALA D 58  ? 1.1745 0.9061 1.1842 0.1189  0.1131  0.3338  591  ALA D CB  
24742 N N   . LEU D 59  ? 1.3663 1.1168 1.3431 0.1325  0.1487  0.3085  592  LEU D N   
24743 C CA  . LEU D 59  ? 1.4203 1.1590 1.3471 0.1435  0.1649  0.2960  592  LEU D CA  
24744 C C   . LEU D 59  ? 1.3013 1.0501 1.2360 0.1543  0.2013  0.3172  592  LEU D C   
24745 O O   . LEU D 59  ? 1.3878 1.1160 1.2675 0.1675  0.2249  0.3185  592  LEU D O   
24746 C CB  . LEU D 59  ? 1.7603 1.5082 1.6987 0.1385  0.1467  0.2671  592  LEU D CB  
24747 C CG  . LEU D 59  ? 1.5887 1.3256 1.5060 0.1313  0.1148  0.2422  592  LEU D CG  
24748 C CD1 . LEU D 59  ? 1.7431 1.4483 1.5859 0.1370  0.1161  0.2378  592  LEU D CD1 
24749 C CD2 . LEU D 59  ? 1.0972 0.8450 1.0589 0.1210  0.0909  0.2445  592  LEU D CD2 
24761 N N   . ARG D 60  ? 1.2424 1.0236 1.2451 0.1489  0.2068  0.3335  593  ARG D N   
24762 C CA  . ARG D 60  ? 1.4337 1.2308 1.4512 0.1598  0.2421  0.3581  593  ARG D CA  
24763 C C   . ARG D 60  ? 1.3893 1.1703 1.3723 0.1682  0.2655  0.3836  593  ARG D C   
24764 O O   . ARG D 60  ? 1.4657 1.2400 1.4159 0.1843  0.2985  0.3945  593  ARG D O   
24765 C CB  . ARG D 60  ? 1.3246 1.1645 1.4259 0.1490  0.2397  0.3729  593  ARG D CB  
24766 C CG  . ARG D 60  ? 1.4213 1.2855 1.5557 0.1452  0.2271  0.3544  593  ARG D CG  
24767 C CD  . ARG D 60  ? 1.4419 1.3037 1.5863 0.1300  0.1888  0.3268  593  ARG D CD  
24768 N NE  . ARG D 60  ? 1.5853 1.4777 1.7682 0.1246  0.1772  0.3135  593  ARG D NE  
24769 C CZ  . ARG D 60  ? 1.6330 1.5638 1.8818 0.1116  0.1684  0.3214  593  ARG D CZ  
24770 N NH1 . ARG D 60  ? 1.4478 1.3896 1.7358 0.1013  0.1697  0.3418  593  ARG D NH1 
24771 N NH2 . ARG D 60  ? 1.5996 1.5589 1.8752 0.1078  0.1576  0.3091  593  ARG D NH2 
24785 N N   . ILE D 61  ? 1.4715 1.2458 1.4609 0.1584  0.2500  0.3942  594  ILE D N   
24786 C CA  . ILE D 61  ? 1.4668 1.2263 1.4201 0.1658  0.2701  0.4203  594  ILE D CA  
24787 C C   . ILE D 61  ? 1.6348 1.3586 1.4982 0.1763  0.2717  0.4044  594  ILE D C   
24788 O O   . ILE D 61  ? 1.6448 1.3558 1.4585 0.1894  0.3002  0.4186  594  ILE D O   
24789 C CB  . ILE D 61  ? 1.6255 1.3878 1.6169 0.1521  0.2525  0.4390  594  ILE D CB  
24790 C CG1 . ILE D 61  ? 1.4857 1.2820 1.5658 0.1384  0.2499  0.4520  594  ILE D CG1 
24791 C CG2 . ILE D 61  ? 1.6224 1.3719 1.5766 0.1599  0.2741  0.4700  594  ILE D CG2 
24792 C CD1 . ILE D 61  ? 1.4262 1.2503 1.5340 0.1454  0.2853  0.4787  594  ILE D CD1 
24804 N N   . ALA D 62  ? 1.4608 1.1693 1.3010 0.1701  0.2412  0.3747  595  ALA D N   
24805 C CA  . ALA D 62  ? 1.5952 1.2719 1.3514 0.1768  0.2391  0.3578  595  ALA D CA  
24806 C C   . ALA D 62  ? 1.9021 1.5656 1.6146 0.1908  0.2690  0.3480  595  ALA D C   
24807 O O   . ALA D 62  ? 2.0345 1.6713 1.6731 0.1997  0.2834  0.3453  595  ALA D O   
24808 C CB  . ALA D 62  ? 1.6452 1.3144 1.3948 0.1664  0.2012  0.3278  595  ALA D CB  
24814 N N   . LEU D 63  ? 2.0294 1.7104 1.7851 0.1935  0.2789  0.3425  596  LEU D N   
24815 C CA  . LEU D 63  ? 2.0560 1.7239 1.7779 0.2096  0.3112  0.3369  596  LEU D CA  
24816 C C   . LEU D 63  ? 2.1354 1.8119 1.8577 0.2238  0.3512  0.3687  596  LEU D C   
24817 O O   . LEU D 63  ? 2.2704 1.9244 1.9378 0.2402  0.3820  0.3664  596  LEU D O   
24818 C CB  . LEU D 63  ? 2.1035 1.7901 1.8745 0.2093  0.3086  0.3244  596  LEU D CB  
24819 C CG  . LEU D 63  ? 2.3231 1.9904 2.0598 0.2264  0.3380  0.3140  596  LEU D CG  
24820 C CD1 . LEU D 63  ? 2.2278 1.8479 1.8790 0.2271  0.3317  0.2848  596  LEU D CD1 
24821 C CD2 . LEU D 63  ? 2.1062 1.7984 1.9005 0.2259  0.3338  0.3079  596  LEU D CD2 
24833 N N   . ASP D 64  ? 2.1114 1.8196 1.8954 0.2175  0.3523  0.3983  597  ASP D N   
24834 C CA  . ASP D 64  ? 2.1640 1.8846 1.9519 0.2293  0.3898  0.4325  597  ASP D CA  
24835 C C   . ASP D 64  ? 2.0955 1.7843 1.7987 0.2379  0.4033  0.4367  597  ASP D C   
24836 O O   . ASP D 64  ? 2.1357 1.8195 1.8049 0.2551  0.4420  0.4512  597  ASP D O   
24837 C CB  . ASP D 64  ? 2.1148 1.8718 1.9828 0.2159  0.3824  0.4627  597  ASP D CB  
24838 C CG  . ASP D 64  ? 2.1144 1.9086 2.0655 0.2079  0.3742  0.4621  597  ASP D CG  
24839 O OD1 . ASP D 64  ? 2.1996 1.9937 2.1475 0.2154  0.3774  0.4424  597  ASP D OD1 
24840 O OD2 . ASP D 64  ? 1.9818 1.8048 2.0008 0.1933  0.3640  0.4818  597  ASP D OD2 
24845 N N   . GLU D 65  ? 1.9995 1.6689 1.6674 0.2267  0.3722  0.4249  598  GLU D N   
24846 C CA  . GLU D 65  ? 2.0033 1.6437 1.5849 0.2328  0.3788  0.4258  598  GLU D CA  
24847 C C   . GLU D 65  ? 2.3188 1.9233 1.8247 0.2353  0.3699  0.3874  598  GLU D C   
24848 O O   . GLU D 65  ? 2.3067 1.8849 1.7309 0.2425  0.3822  0.3837  598  GLU D O   
24849 C CB  . GLU D 65  ? 1.7850 1.4281 1.3728 0.2196  0.3496  0.4405  598  GLU D CB  
24850 C CG  . GLU D 65  ? 1.7449 1.4072 1.3616 0.2210  0.3687  0.4844  598  GLU D CG  
24851 C CD  . GLU D 65  ? 1.7616 1.4581 1.4797 0.2121  0.3685  0.5031  598  GLU D CD  
24852 O OE1 . GLU D 65  ? 1.7570 1.4638 1.5211 0.2053  0.3523  0.4816  598  GLU D OE1 
24853 O OE2 . GLU D 65  ? 1.5329 1.2468 1.2843 0.2107  0.3839  0.5400  598  GLU D OE2 
24860 N N   . LYS D 66  ? 2.6170 2.2202 2.1477 0.2283  0.3488  0.3594  599  LYS D N   
24861 C CA  . LYS D 66  ? 2.6955 2.2652 2.1641 0.2286  0.3408  0.3227  599  LYS D CA  
24862 C C   . LYS D 66  ? 2.6994 2.2427 2.0875 0.2229  0.3237  0.3124  599  LYS D C   
24863 O O   . LYS D 66  ? 2.7732 2.2830 2.0882 0.2259  0.3291  0.2876  599  LYS D O   
24864 C CB  . LYS D 66  ? 2.7156 2.2669 2.1550 0.2469  0.3810  0.3153  599  LYS D CB  
24865 C CG  . LYS D 66  ? 2.7850 2.3309 2.1862 0.2647  0.4237  0.3388  599  LYS D CG  
24866 C CD  . LYS D 66  ? 2.9773 2.5005 2.3492 0.2845  0.4627  0.3264  599  LYS D CD  
24867 C CE  . LYS D 66  ? 3.0813 2.6027 2.4198 0.3047  0.5092  0.3505  599  LYS D CE  
24868 N NZ  . LYS D 66  ? 3.1794 2.6807 2.4997 0.3271  0.5502  0.3403  599  LYS D NZ  
24882 N N   . ALA D 67  ? 2.2555 1.8133 1.6562 0.2143  0.3027  0.3318  600  ALA D N   
24883 C CA  . ALA D 67  ? 2.0681 1.6079 1.3978 0.2086  0.2828  0.3257  600  ALA D CA  
24884 C C   . ALA D 67  ? 2.0243 1.5459 1.3234 0.1976  0.2532  0.2873  600  ALA D C   
24885 O O   . ALA D 67  ? 2.1843 1.6757 1.4052 0.1988  0.2589  0.2658  600  ALA D O   
24886 C CB  . ALA D 67  ? 1.9995 1.5607 1.3650 0.2008  0.2597  0.3529  600  ALA D CB  
24892 N N   . GLY D 68  ? 1.9667 1.5065 1.3268 0.1861  0.2221  0.2782  601  GLY D N   
24893 C CA  . GLY D 68  ? 2.1316 1.6603 1.4763 0.1752  0.1957  0.2439  601  GLY D CA  
24894 C C   . GLY D 68  ? 1.9892 1.4937 1.3080 0.1813  0.2189  0.2207  601  GLY D C   
24895 O O   . GLY D 68  ? 1.9574 1.4539 1.2673 0.1959  0.2564  0.2315  601  GLY D O   
24899 N N   . ASN D 69  ? 1.9671 1.4617 1.2810 0.1713  0.1987  0.1912  602  ASN D N   
24900 C CA  . ASN D 69  ? 1.9630 1.4323 1.2590 0.1769  0.2201  0.1702  602  ASN D CA  
24901 C C   . ASN D 69  ? 2.0051 1.4984 1.3788 0.1863  0.2385  0.1836  602  ASN D C   
24902 O O   . ASN D 69  ? 1.8899 1.4092 1.3260 0.1777  0.2162  0.1804  602  ASN D O   
24903 C CB  . ASN D 69  ? 1.6148 1.0698 0.8926 0.1616  0.1921  0.1381  602  ASN D CB  
24904 C CG  . ASN D 69  ? 1.8597 1.2795 1.1088 0.1668  0.2146  0.1158  602  ASN D CG  
24905 O OD1 . ASN D 69  ? 1.8951 1.3017 1.1396 0.1840  0.2522  0.1240  602  ASN D OD1 
24906 N ND2 . ASN D 69  ? 1.8648 1.2695 1.0974 0.1522  0.1924  0.0887  602  ASN D ND2 
24913 N N   . PRO D 70  ? 2.3406 1.8297 1.7144 0.2036  0.2780  0.1993  603  PRO D N   
24914 C CA  . PRO D 70  ? 2.3354 1.8553 1.7887 0.2115  0.2931  0.2160  603  PRO D CA  
24915 C C   . PRO D 70  ? 2.2612 1.7818 1.7456 0.2079  0.2843  0.1961  603  PRO D C   
24916 O O   . PRO D 70  ? 2.1840 1.7403 1.7427 0.2056  0.2769  0.2059  603  PRO D O   
24917 C CB  . PRO D 70  ? 2.3200 1.8292 1.7518 0.2325  0.3400  0.2331  603  PRO D CB  
24918 C CG  . PRO D 70  ? 2.3992 1.8602 1.7332 0.2362  0.3510  0.2124  603  PRO D CG  
24919 C CD  . PRO D 70  ? 2.4310 1.8880 1.7312 0.2175  0.3118  0.2013  603  PRO D CD  
24927 N N   . ALA D 71  ? 2.0339 1.5160 1.4626 0.2063  0.2844  0.1685  604  ALA D N   
24928 C CA  . ALA D 71  ? 1.8369 1.3176 1.2937 0.2030  0.2774  0.1517  604  ALA D CA  
24929 C C   . ALA D 71  ? 1.6459 1.1610 1.1557 0.1852  0.2371  0.1472  604  ALA D C   
24930 O O   . ALA D 71  ? 1.4679 1.0098 1.0381 0.1848  0.2331  0.1502  604  ALA D O   
24931 C CB  . ALA D 71  ? 1.8221 1.2506 1.2056 0.2006  0.2813  0.1221  604  ALA D CB  
24937 N N   . LYS D 72  ? 1.5986 1.1153 1.0865 0.1712  0.2073  0.1407  605  LYS D N   
24938 C CA  . LYS D 72  ? 1.5129 1.0618 1.0499 0.1564  0.1708  0.1361  605  LYS D CA  
24939 C C   . LYS D 72  ? 1.5113 1.1013 1.1196 0.1583  0.1687  0.1598  605  LYS D C   
24940 O O   . LYS D 72  ? 1.4266 1.0463 1.0909 0.1505  0.1489  0.1568  605  LYS D O   
24941 C CB  . LYS D 72  ? 1.4828 1.0230 0.9779 0.1429  0.1409  0.1244  605  LYS D CB  
24942 C CG  . LYS D 72  ? 1.8550 1.3531 1.2730 0.1380  0.1420  0.1010  605  LYS D CG  
24943 C CD  . LYS D 72  ? 1.9022 1.4018 1.2905 0.1213  0.1061  0.0884  605  LYS D CD  
24944 C CE  . LYS D 72  ? 2.0615 1.5853 1.4956 0.1084  0.0772  0.0752  605  LYS D CE  
24945 N NZ  . LYS D 72  ? 2.2620 1.7651 1.6889 0.1056  0.0864  0.0563  605  LYS D NZ  
24959 N N   . ILE D 73  ? 1.5697 1.1616 1.1760 0.1675  0.1888  0.1832  606  ILE D N   
24960 C CA  . ILE D 73  ? 1.5391 1.1673 1.2135 0.1670  0.1874  0.2066  606  ILE D CA  
24961 C C   . ILE D 73  ? 1.6320 1.2862 1.3668 0.1708  0.1985  0.2112  606  ILE D C   
24962 O O   . ILE D 73  ? 1.6458 1.3338 1.4438 0.1628  0.1824  0.2166  606  ILE D O   
24963 C CB  . ILE D 73  ? 1.6595 1.2833 1.3172 0.1762  0.2105  0.2331  606  ILE D CB  
24964 C CG1 . ILE D 73  ? 1.5667 1.1697 1.1658 0.1716  0.1958  0.2310  606  ILE D CG1 
24965 C CG2 . ILE D 73  ? 1.6845 1.3443 1.4165 0.1735  0.2102  0.2583  606  ILE D CG2 
24966 C CD1 . ILE D 73  ? 1.8817 1.4768 1.4502 0.1815  0.2207  0.2566  606  ILE D CD1 
24978 N N   . LYS D 74  ? 1.5644 1.2035 1.2806 0.1834  0.2263  0.2093  607  LYS D N   
24979 C CA  . LYS D 74  ? 1.6009 1.2673 1.3739 0.1883  0.2365  0.2159  607  LYS D CA  
24980 C C   . LYS D 74  ? 1.4459 1.1285 1.2478 0.1754  0.2065  0.1967  607  LYS D C   
24981 O O   . LYS D 74  ? 1.5840 1.3055 1.4490 0.1707  0.1972  0.2039  607  LYS D O   
24982 C CB  . LYS D 74  ? 1.4314 1.0732 1.1744 0.2066  0.2726  0.2169  607  LYS D CB  
24983 C CG  . LYS D 74  ? 1.7981 1.4299 1.5186 0.2224  0.3079  0.2381  607  LYS D CG  
24984 C CD  . LYS D 74  ? 1.6170 1.2097 1.2868 0.2409  0.3422  0.2305  607  LYS D CD  
24985 C CE  . LYS D 74  ? 1.5386 1.1153 1.1692 0.2564  0.3767  0.2469  607  LYS D CE  
24986 N NZ  . LYS D 74  ? 1.6099 1.1391 1.1781 0.2741  0.4094  0.2335  607  LYS D NZ  
25000 N N   . VAL D 75  ? 1.3641 1.0190 1.1196 0.1687  0.1908  0.1722  608  VAL D N   
25001 C CA  . VAL D 75  ? 1.4534 1.1246 1.2336 0.1565  0.1636  0.1548  608  VAL D CA  
25002 C C   . VAL D 75  ? 1.2506 0.9538 1.0725 0.1437  0.1338  0.1555  608  VAL D C   
25003 O O   . VAL D 75  ? 1.0648 0.8011 0.9374 0.1373  0.1193  0.1529  608  VAL D O   
25004 C CB  . VAL D 75  ? 1.6379 1.2725 1.3590 0.1505  0.1538  0.1300  608  VAL D CB  
25005 C CG1 . VAL D 75  ? 1.4671 1.1222 1.2154 0.1374  0.1261  0.1141  608  VAL D CG1 
25006 C CG2 . VAL D 75  ? 1.7897 1.3866 1.4700 0.1632  0.1848  0.1269  608  VAL D CG2 
25016 N N   . LEU D 76  ? 1.3197 1.0128 1.1199 0.1404  0.1246  0.1589  609  LEU D N   
25017 C CA  . LEU D 76  ? 1.4210 1.1385 1.2597 0.1301  0.0980  0.1596  609  LEU D CA  
25018 C C   . LEU D 76  ? 1.3463 1.0970 1.2508 0.1299  0.1034  0.1771  609  LEU D C   
25019 O O   . LEU D 76  ? 1.2481 1.0259 1.1985 0.1207  0.0830  0.1704  609  LEU D O   
25020 C CB  . LEU D 76  ? 1.5870 1.2857 1.3898 0.1292  0.0907  0.1653  609  LEU D CB  
25021 C CG  . LEU D 76  ? 1.5922 1.2667 1.3365 0.1244  0.0751  0.1466  609  LEU D CG  
25022 C CD1 . LEU D 76  ? 1.8145 1.4736 1.5214 0.1255  0.0714  0.1578  609  LEU D CD1 
25023 C CD2 . LEU D 76  ? 1.5398 1.2333 1.3085 0.1133  0.0447  0.1275  609  LEU D CD2 
25035 N N   . ALA D 77  ? 1.4776 1.2277 1.3871 0.1394  0.1310  0.1993  610  ALA D N   
25036 C CA  . ALA D 77  ? 1.5201 1.3043 1.4942 0.1370  0.1360  0.2178  610  ALA D CA  
25037 C C   . ALA D 77  ? 1.4742 1.2898 1.4919 0.1334  0.1297  0.2102  610  ALA D C   
25038 O O   . ALA D 77  ? 1.4213 1.2666 1.4889 0.1222  0.1110  0.2080  610  ALA D O   
25039 C CB  . ALA D 77  ? 1.5612 1.3424 1.5320 0.1492  0.1700  0.2442  610  ALA D CB  
25045 N N   . ASN D 78  ? 1.5040 1.3122 1.5019 0.1428  0.1453  0.2062  611  ASN D N   
25046 C CA  . ASN D 78  ? 1.5416 1.3803 1.5778 0.1405  0.1395  0.2015  611  ASN D CA  
25047 C C   . ASN D 78  ? 1.3687 1.2181 1.4128 0.1267  0.1065  0.1782  611  ASN D C   
25048 O O   . ASN D 78  ? 1.2752 1.1614 1.3673 0.1179  0.0915  0.1764  611  ASN D O   
25049 C CB  . ASN D 78  ? 1.4103 1.2309 1.4180 0.1544  0.1624  0.2012  611  ASN D CB  
25050 C CG  . ASN D 78  ? 1.6983 1.5196 1.7131 0.1706  0.1976  0.2262  611  ASN D CG  
25051 O OD1 . ASN D 78  ? 1.5795 1.4326 1.6407 0.1695  0.2029  0.2468  611  ASN D OD1 
25052 N ND2 . ASN D 78  ? 1.9122 1.6983 1.8817 0.1856  0.2226  0.2245  611  ASN D ND2 
25059 N N   . ALA D 79  ? 1.2126 1.0325 1.2098 0.1241  0.0947  0.1602  612  ALA D N   
25060 C CA  . ALA D 79  ? 1.2611 1.0929 1.2658 0.1124  0.0651  0.1392  612  ALA D CA  
25061 C C   . ALA D 79  ? 1.4207 1.2760 1.4680 0.1030  0.0463  0.1397  612  ALA D C   
25062 O O   . ALA D 79  ? 1.6025 1.4871 1.6848 0.0948  0.0290  0.1291  612  ALA D O   
25063 C CB  . ALA D 79  ? 1.5711 1.3696 1.5204 0.1107  0.0556  0.1236  612  ALA D CB  
25069 N N   . LEU D 80  ? 1.5068 1.3482 1.5507 0.1042  0.0504  0.1520  613  LEU D N   
25070 C CA  . LEU D 80  ? 1.3296 1.1851 1.4124 0.0952  0.0333  0.1523  613  LEU D CA  
25071 C C   . LEU D 80  ? 1.3289 1.2206 1.4697 0.0888  0.0340  0.1592  613  LEU D C   
25072 O O   . LEU D 80  ? 1.5733 1.4857 1.7475 0.0785  0.0139  0.1462  613  LEU D O   
25073 C CB  . LEU D 80  ? 1.4412 1.2731 1.5093 0.0984  0.0406  0.1690  613  LEU D CB  
25074 C CG  . LEU D 80  ? 1.2976 1.1348 1.4035 0.0900  0.0248  0.1716  613  LEU D CG  
25075 C CD1 . LEU D 80  ? 1.3248 1.1648 1.4338 0.0847  -0.0025 0.1477  613  LEU D CD1 
25076 C CD2 . LEU D 80  ? 1.1124 0.9244 1.1984 0.0947  0.0343  0.1921  613  LEU D CD2 
25088 N N   . GLU D 81  ? 1.2057 1.1073 1.3590 0.0946  0.0571  0.1795  614  GLU D N   
25089 C CA  . GLU D 81  ? 1.3612 1.3019 1.5721 0.0870  0.0569  0.1893  614  GLU D CA  
25090 C C   . GLU D 81  ? 1.5486 1.5202 1.7773 0.0825  0.0440  0.1743  614  GLU D C   
25091 O O   . GLU D 81  ? 1.5756 1.5791 1.8470 0.0702  0.0286  0.1691  614  GLU D O   
25092 C CB  . GLU D 81  ? 1.2202 1.1682 1.4423 0.0961  0.0860  0.2177  614  GLU D CB  
25093 C CG  . GLU D 81  ? 1.2375 1.1776 1.4291 0.1116  0.1074  0.2216  614  GLU D CG  
25094 C CD  . GLU D 81  ? 1.1815 1.1311 1.3877 0.1231  0.1386  0.2505  614  GLU D CD  
25095 O OE1 . GLU D 81  ? 1.3193 1.2555 1.5209 0.1252  0.1513  0.2664  614  GLU D OE1 
25096 O OE2 . GLU D 81  ? 1.3038 1.2757 1.5274 0.1310  0.1512  0.2592  614  GLU D OE2 
25103 N N   . LYS D 82  ? 1.5523 1.5144 1.7476 0.0912  0.0500  0.1672  615  LYS D N   
25104 C CA  . LYS D 82  ? 1.4527 1.4445 1.6632 0.0875  0.0387  0.1557  615  LYS D CA  
25105 C C   . LYS D 82  ? 1.3572 1.3569 1.5720 0.0758  0.0103  0.1306  615  LYS D C   
25106 O O   . LYS D 82  ? 1.2119 1.2478 1.4584 0.0670  -0.0036 0.1228  615  LYS D O   
25107 C CB  . LYS D 82  ? 1.2898 1.2639 1.4632 0.0990  0.0525  0.1549  615  LYS D CB  
25108 C CG  . LYS D 82  ? 1.2872 1.2708 1.4720 0.1116  0.0791  0.1780  615  LYS D CG  
25109 C CD  . LYS D 82  ? 1.4660 1.4409 1.6575 0.1184  0.1003  0.1998  615  LYS D CD  
25110 C CE  . LYS D 82  ? 1.3773 1.3576 1.5749 0.1349  0.1304  0.2223  615  LYS D CE  
25111 N NZ  . LYS D 82  ? 1.3349 1.2736 1.4799 0.1481  0.1462  0.2150  615  LYS D NZ  
25125 N N   . LYS D 83  ? 1.6159 1.5845 1.7991 0.0760  0.0016  0.1181  616  LYS D N   
25126 C CA  . LYS D 83  ? 1.6384 1.6137 1.8220 0.0686  -0.0225 0.0944  616  LYS D CA  
25127 C C   . LYS D 83  ? 1.7839 1.7572 1.9914 0.0612  -0.0367 0.0883  616  LYS D C   
25128 O O   . LYS D 83  ? 1.8916 1.8747 2.1074 0.0559  -0.0555 0.0681  616  LYS D O   
25129 C CB  . LYS D 83  ? 1.7230 1.6704 1.8593 0.0734  -0.0257 0.0835  616  LYS D CB  
25130 C CG  . LYS D 83  ? 1.7323 1.6644 1.8352 0.0812  -0.0083 0.0901  616  LYS D CG  
25131 C CD  . LYS D 83  ? 1.6381 1.6001 1.7633 0.0817  -0.0020 0.0948  616  LYS D CD  
25132 C CE  . LYS D 83  ? 1.6176 1.6036 1.7485 0.0748  -0.0201 0.0772  616  LYS D CE  
25133 N NZ  . LYS D 83  ? 1.7006 1.7149 1.8494 0.0764  -0.0129 0.0855  616  LYS D NZ  
25147 N N   . LEU D 84  ? 1.5375 1.4975 1.7570 0.0613  -0.0270 0.1054  617  LEU D N   
25148 C CA  . LEU D 84  ? 1.5278 1.4817 1.7728 0.0538  -0.0398 0.1008  617  LEU D CA  
25149 C C   . LEU D 84  ? 1.4457 1.4325 1.7348 0.0409  -0.0537 0.0881  617  LEU D C   
25150 O O   . LEU D 84  ? 1.2325 1.2135 1.5400 0.0342  -0.0682 0.0746  617  LEU D O   
25151 C CB  . LEU D 84  ? 1.4345 1.3690 1.6860 0.0553  -0.0251 0.1254  617  LEU D CB  
25152 C CG  . LEU D 84  ? 1.4733 1.4276 1.7526 0.0530  -0.0072 0.1481  617  LEU D CG  
25153 C CD1 . LEU D 84  ? 1.5151 1.4986 1.8488 0.0371  -0.0188 0.1448  617  LEU D CD1 
25154 C CD2 . LEU D 84  ? 1.4065 1.3355 1.6729 0.0597  0.0120  0.1736  617  LEU D CD2 
25166 N N   . ASN D 85  ? 1.5035 1.5241 1.8088 0.0378  -0.0494 0.0920  618  ASN D N   
25167 C CA  . ASN D 85  ? 1.3719 1.4287 1.7136 0.0245  -0.0642 0.0788  618  ASN D CA  
25168 C C   . ASN D 85  ? 1.3190 1.3895 1.6482 0.0237  -0.0805 0.0521  618  ASN D C   
25169 O O   . ASN D 85  ? 1.2957 1.3968 1.6485 0.0130  -0.0936 0.0377  618  ASN D O   
25170 C CB  . ASN D 85  ? 1.3871 1.4808 1.7522 0.0220  -0.0540 0.0970  618  ASN D CB  
25171 C CG  . ASN D 85  ? 1.3799 1.4694 1.7671 0.0210  -0.0379 0.1242  618  ASN D CG  
25172 O OD1 . ASN D 85  ? 1.0455 1.1220 1.4536 0.0118  -0.0426 0.1255  618  ASN D OD1 
25173 N ND2 . ASN D 85  ? 1.4046 1.5043 1.7883 0.0312  -0.0176 0.1471  618  ASN D ND2 
25180 N N   . PHE D 86  ? 1.4899 1.5405 1.7820 0.0339  -0.0801 0.0453  619  PHE D N   
25181 C CA  . PHE D 86  ? 1.5431 1.6094 1.8235 0.0339  -0.0933 0.0231  619  PHE D CA  
25182 C C   . PHE D 86  ? 1.6108 1.6568 1.8866 0.0352  -0.1063 0.0046  619  PHE D C   
25183 O O   . PHE D 86  ? 1.2131 1.2256 1.4728 0.0418  -0.1025 0.0124  619  PHE D O   
25184 C CB  . PHE D 86  ? 1.2290 1.2910 1.4750 0.0428  -0.0845 0.0286  619  PHE D CB  
25185 C CG  . PHE D 86  ? 1.1322 1.2160 1.3835 0.0442  -0.0717 0.0451  619  PHE D CG  
25186 C CD1 . PHE D 86  ? 1.2023 1.3145 1.4888 0.0377  -0.0698 0.0554  619  PHE D CD1 
25187 C CD2 . PHE D 86  ? 1.5208 1.5968 1.7435 0.0519  -0.0617 0.0512  619  PHE D CD2 
25188 C CE1 . PHE D 86  ? 1.3997 1.5352 1.6943 0.0411  -0.0578 0.0735  619  PHE D CE1 
25189 C CE2 . PHE D 86  ? 1.6745 1.7677 1.9038 0.0555  -0.0484 0.0679  619  PHE D CE2 
25190 C CZ  . PHE D 86  ? 1.4315 1.5562 1.6976 0.0513  -0.0462 0.0801  619  PHE D CZ  
25200 N N   . PRO D 87  ? 1.6766 1.7425 1.9656 0.0302  -0.1209 -0.0189 620  PRO D N   
25201 C CA  . PRO D 87  ? 1.5996 1.6472 1.8843 0.0350  -0.1314 -0.0361 620  PRO D CA  
25202 C C   . PRO D 87  ? 1.7178 1.7549 1.9691 0.0451  -0.1305 -0.0343 620  PRO D C   
25203 O O   . PRO D 87  ? 1.7866 1.8408 2.0206 0.0458  -0.1272 -0.0324 620  PRO D O   
25204 C CB  . PRO D 87  ? 1.6289 1.7063 1.9304 0.0286  -0.1439 -0.0622 620  PRO D CB  
25205 C CG  . PRO D 87  ? 1.6491 1.7644 1.9508 0.0228  -0.1411 -0.0576 620  PRO D CG  
25206 C CD  . PRO D 87  ? 1.6715 1.7792 1.9774 0.0213  -0.1279 -0.0306 620  PRO D CD  
25214 N N   . GLY D 88  ? 1.4026 1.4116 1.6462 0.0521  -0.1340 -0.0337 621  GLY D N   
25215 C CA  . GLY D 88  ? 1.5673 1.5667 1.7805 0.0599  -0.1356 -0.0310 621  GLY D CA  
25216 C C   . GLY D 88  ? 1.4191 1.3916 1.6038 0.0632  -0.1244 -0.0089 621  GLY D C   
25217 O O   . GLY D 88  ? 1.5738 1.5333 1.7317 0.0682  -0.1276 -0.0062 621  GLY D O   
25221 N N   . THR D 89  ? 1.2947 1.2604 1.4839 0.0603  -0.1112 0.0068  622  THR D N   
25222 C CA  . THR D 89  ? 1.4802 1.4183 1.6412 0.0649  -0.0978 0.0274  622  THR D CA  
25223 C C   . THR D 89  ? 1.5041 1.4150 1.6650 0.0693  -0.1008 0.0361  622  THR D C   
25224 O O   . THR D 89  ? 1.5115 1.4193 1.7042 0.0666  -0.1033 0.0369  622  THR D O   
25225 C CB  . THR D 89  ? 1.4277 1.3702 1.5988 0.0625  -0.0810 0.0433  622  THR D CB  
25226 O OG1 . THR D 89  ? 1.2991 1.2676 1.4710 0.0600  -0.0782 0.0381  622  THR D OG1 
25227 C CG2 . THR D 89  ? 1.4814 1.3947 1.6210 0.0690  -0.0642 0.0638  622  THR D CG2 
25235 N N   . LYS D 90  ? 1.6165 1.5072 1.7411 0.0752  -0.1011 0.0433  623  LYS D N   
25236 C CA  . LYS D 90  ? 1.6378 1.5063 1.7599 0.0807  -0.1063 0.0530  623  LYS D CA  
25237 C C   . LYS D 90  ? 1.6696 1.5149 1.7455 0.0851  -0.0980 0.0699  623  LYS D C   
25238 O O   . LYS D 90  ? 1.7166 1.5610 1.7598 0.0840  -0.0912 0.0682  623  LYS D O   
25239 C CB  . LYS D 90  ? 1.6370 1.5143 1.7691 0.0844  -0.1252 0.0378  623  LYS D CB  
25240 C CG  . LYS D 90  ? 1.6627 1.5508 1.7639 0.0851  -0.1335 0.0292  623  LYS D CG  
25241 C CD  . LYS D 90  ? 1.9023 1.8069 2.0220 0.0895  -0.1507 0.0148  623  LYS D CD  
25242 C CE  . LYS D 90  ? 1.8658 1.7857 1.9591 0.0881  -0.1597 0.0081  623  LYS D CE  
25243 N NZ  . LYS D 90  ? 1.7973 1.7391 1.9124 0.0936  -0.1748 -0.0044 623  LYS D NZ  
25257 N N   . ILE D 91  ? 1.5735 1.3983 1.6459 0.0900  -0.0982 0.0860  624  ILE D N   
25258 C CA  . ILE D 91  ? 1.5976 1.4009 1.6235 0.0945  -0.0920 0.1028  624  ILE D CA  
25259 C C   . ILE D 91  ? 1.5006 1.2989 1.5196 0.1000  -0.1095 0.1060  624  ILE D C   
25260 O O   . ILE D 91  ? 1.3413 1.1396 1.3966 0.1034  -0.1177 0.1077  624  ILE D O   
25261 C CB  . ILE D 91  ? 1.3164 1.1021 1.3415 0.0961  -0.0721 0.1266  624  ILE D CB  
25262 C CG1 . ILE D 91  ? 1.3226 1.1161 1.3506 0.0928  -0.0534 0.1263  624  ILE D CG1 
25263 C CG2 . ILE D 91  ? 1.6270 1.3906 1.6023 0.1019  -0.0675 0.1444  624  ILE D CG2 
25264 C CD1 . ILE D 91  ? 1.3088 1.0937 1.3493 0.0938  -0.0328 0.1498  624  ILE D CD1 
25276 N N   . GLN D 92  ? 1.5460 1.3401 1.5190 0.1008  -0.1153 0.1070  625  GLN D N   
25277 C CA  . GLN D 92  ? 1.6811 1.4737 1.6418 0.1063  -0.1319 0.1149  625  GLN D CA  
25278 C C   . GLN D 92  ? 1.7826 1.5534 1.6944 0.1086  -0.1238 0.1363  625  GLN D C   
25279 O O   . GLN D 92  ? 1.8947 1.6568 1.7615 0.1042  -0.1144 0.1333  625  GLN D O   
25280 C CB  . GLN D 92  ? 1.7211 1.5346 1.6708 0.1031  -0.1502 0.0973  625  GLN D CB  
25281 C CG  . GLN D 92  ? 1.6730 1.5115 1.6684 0.1024  -0.1586 0.0769  625  GLN D CG  
25282 C CD  . GLN D 92  ? 1.8198 1.6823 1.8062 0.0993  -0.1756 0.0629  625  GLN D CD  
25283 O OE1 . GLN D 92  ? 1.8719 1.7320 1.8180 0.0955  -0.1826 0.0675  625  GLN D OE1 
25284 N NE2 . GLN D 92  ? 1.8631 1.7503 1.8866 0.0998  -0.1822 0.0458  625  GLN D NE2 
25293 N N   . LEU D 93  ? 2.4656 2.2264 2.3850 0.1158  -0.1265 0.1579  626  LEU D N   
25294 C CA  . LEU D 93  ? 2.5468 2.2891 2.4210 0.1191  -0.1184 0.1818  626  LEU D CA  
25295 C C   . LEU D 93  ? 2.5668 2.3163 2.4210 0.1234  -0.1403 0.1905  626  LEU D C   
25296 O O   . LEU D 93  ? 2.6091 2.3603 2.4955 0.1316  -0.1500 0.2046  626  LEU D O   
25297 C CB  . LEU D 93  ? 2.5722 2.2989 2.4720 0.1235  -0.1024 0.2055  626  LEU D CB  
25298 C CG  . LEU D 93  ? 2.5775 2.3029 2.5076 0.1186  -0.0826 0.2005  626  LEU D CG  
25299 C CD1 . LEU D 93  ? 2.7045 2.4169 2.6655 0.1209  -0.0701 0.2261  626  LEU D CD1 
25300 C CD2 . LEU D 93  ? 2.5125 2.2333 2.3987 0.1154  -0.0646 0.1955  626  LEU D CD2 
25312 N N   . LYS D 94  ? 2.0612 1.8146 1.8629 0.1178  -0.1483 0.1829  627  LYS D N   
25313 C CA  . LYS D 94  ? 2.2023 1.9686 1.9827 0.1197  -0.1715 0.1911  627  LYS D CA  
25314 C C   . LYS D 94  ? 2.2664 2.0164 1.9923 0.1219  -0.1658 0.2156  627  LYS D C   
25315 O O   . LYS D 94  ? 2.1914 1.9302 1.8586 0.1144  -0.1586 0.2089  627  LYS D O   
25316 C CB  . LYS D 94  ? 2.0690 1.8530 1.8266 0.1090  -0.1870 0.1673  627  LYS D CB  
25317 C CG  . LYS D 94  ? 1.8973 1.7006 1.7050 0.1067  -0.1916 0.1441  627  LYS D CG  
25318 C CD  . LYS D 94  ? 1.7612 1.5822 1.5470 0.0947  -0.2056 0.1234  627  LYS D CD  
25319 C CE  . LYS D 94  ? 1.7267 1.5705 1.5626 0.0934  -0.2093 0.1030  627  LYS D CE  
25320 N NZ  . LYS D 94  ? 1.8447 1.7072 1.6636 0.0806  -0.2221 0.0851  627  LYS D NZ  
25334 N N   . PRO D 95  ? 2.6519 2.3984 2.3924 0.1323  -0.1679 0.2442  628  PRO D N   
25335 C CA  . PRO D 95  ? 2.7010 2.4342 2.3874 0.1348  -0.1610 0.2701  628  PRO D CA  
25336 C C   . PRO D 95  ? 2.7218 2.4697 2.3543 0.1301  -0.1835 0.2709  628  PRO D C   
25337 O O   . PRO D 95  ? 2.6958 2.4684 2.3469 0.1288  -0.2081 0.2625  628  PRO D O   
25338 C CB  . PRO D 95  ? 2.7227 2.4508 2.4516 0.1472  -0.1593 0.3014  628  PRO D CB  
25339 C CG  . PRO D 95  ? 2.6622 2.4070 2.4538 0.1520  -0.1772 0.2912  628  PRO D CG  
25340 C CD  . PRO D 95  ? 2.6127 2.3653 2.4192 0.1427  -0.1753 0.2548  628  PRO D CD  
25348 N N   . VAL D 96  ? 2.4357 2.1698 1.9999 0.1270  -0.1745 0.2812  629  VAL D N   
25349 C CA  . VAL D 96  ? 2.4188 2.1650 1.9220 0.1207  -0.1954 0.2844  629  VAL D CA  
25350 C C   . VAL D 96  ? 2.3797 2.1247 1.8607 0.1307  -0.1952 0.3234  629  VAL D C   
25351 O O   . VAL D 96  ? 2.1403 1.8634 1.5973 0.1349  -0.1700 0.3387  629  VAL D O   
25352 C CB  . VAL D 96  ? 2.2480 1.9771 1.6802 0.1069  -0.1860 0.2598  629  VAL D CB  
25353 C CG1 . VAL D 96  ? 1.8823 1.6257 1.2525 0.0966  -0.2117 0.2591  629  VAL D CG1 
25354 C CG2 . VAL D 96  ? 2.0232 1.7500 1.4829 0.0985  -0.1815 0.2255  629  VAL D CG2 
25364 N N   . LEU D 97  ? 2.2117 1.9826 1.7022 0.1352  -0.2227 0.3416  630  LEU D N   
25365 C CA  . LEU D 97  ? 2.1568 1.9312 1.6339 0.1463  -0.2261 0.3828  630  LEU D CA  
25366 C C   . LEU D 97  ? 2.1858 1.9732 1.5808 0.1378  -0.2429 0.3891  630  LEU D C   
25367 O O   . LEU D 97  ? 2.1302 1.9390 1.5061 0.1262  -0.2674 0.3694  630  LEU D O   
25368 C CB  . LEU D 97  ? 2.2012 1.9958 1.7490 0.1602  -0.2446 0.4040  630  LEU D CB  
25369 C CG  . LEU D 97  ? 2.3308 2.1091 1.9587 0.1704  -0.2285 0.4050  630  LEU D CG  
25370 C CD1 . LEU D 97  ? 2.2159 1.9650 1.8396 0.1753  -0.1998 0.4291  630  LEU D CD1 
25371 C CD2 . LEU D 97  ? 2.3431 2.1186 2.0016 0.1617  -0.2223 0.3638  630  LEU D CD2 
25383 N N   . ASN D 98  ? 2.2885 2.0642 1.6345 0.1424  -0.2299 0.4169  631  ASN D N   
25384 C CA  . ASN D 98  ? 2.3712 2.1588 1.6331 0.1347  -0.2449 0.4255  631  ASN D CA  
25385 C C   . ASN D 98  ? 2.2563 2.0788 1.5362 0.1439  -0.2749 0.4616  631  ASN D C   
25386 O O   . ASN D 98  ? 1.9400 1.7759 1.2973 0.1556  -0.2848 0.4738  631  ASN D O   
25387 C CB  . ASN D 98  ? 2.1109 1.8717 1.3077 0.1363  -0.2149 0.4381  631  ASN D CB  
25388 C CG  . ASN D 98  ? 2.0362 1.7895 1.2699 0.1535  -0.1964 0.4810  631  ASN D CG  
25389 O OD1 . ASN D 98  ? 2.1125 1.8787 1.4153 0.1645  -0.2083 0.5031  631  ASN D OD1 
25390 N ND2 . ASN D 98  ? 1.9975 1.7289 1.1858 0.1561  -0.1659 0.4932  631  ASN D ND2 
25397 N N   . LYS D 99  ? 2.1355 1.9733 1.3426 0.1392  -0.2895 0.4794  632  LYS D N   
25398 C CA  . LYS D 99  ? 2.1856 2.0616 1.4057 0.1477  -0.3203 0.5159  632  LYS D CA  
25399 C C   . LYS D 99  ? 2.2443 2.1146 1.5177 0.1700  -0.3083 0.5619  632  LYS D C   
25400 O O   . LYS D 99  ? 2.5295 2.4284 1.8431 0.1821  -0.3312 0.5921  632  LYS D O   
25401 C CB  . LYS D 99  ? 2.3344 2.2286 1.4578 0.1362  -0.3379 0.5255  632  LYS D CB  
25402 C CG  . LYS D 99  ? 2.4584 2.4001 1.5910 0.1431  -0.3743 0.5632  632  LYS D CG  
25403 C CD  . LYS D 99  ? 2.5785 2.5404 1.6100 0.1288  -0.3934 0.5702  632  LYS D CD  
25404 C CE  . LYS D 99  ? 2.5568 2.5628 1.6095 0.1385  -0.4240 0.5987  632  LYS D CE  
25405 N NZ  . LYS D 99  ? 2.6424 2.6615 1.6057 0.1272  -0.4364 0.5941  632  LYS D NZ  
25419 N N   . GLU D 100 ? 2.2449 2.0795 1.5227 0.1758  -0.2726 0.5691  633  GLU D N   
25420 C CA  . GLU D 100 ? 2.1668 1.9908 1.4951 0.1943  -0.2587 0.6125  633  GLU D CA  
25421 C C   . GLU D 100 ? 2.1016 1.9049 1.5236 0.2013  -0.2443 0.6000  633  GLU D C   
25422 O O   . GLU D 100 ? 2.1354 1.9173 1.5974 0.2120  -0.2236 0.6268  633  GLU D O   
25423 C CB  . GLU D 100 ? 2.2138 2.0158 1.4858 0.1954  -0.2287 0.6354  633  GLU D CB  
25424 C CG  . GLU D 100 ? 2.2000 2.0224 1.3783 0.1913  -0.2416 0.6561  633  GLU D CG  
25425 C CD  . GLU D 100 ? 2.1056 1.9298 1.2037 0.1717  -0.2482 0.6123  633  GLU D CD  
25426 O OE1 . GLU D 100 ? 2.0564 1.8635 1.1721 0.1624  -0.2396 0.5684  633  GLU D OE1 
25427 O OE2 . GLU D 100 ? 2.1140 1.9556 1.1304 0.1650  -0.2623 0.6221  633  GLU D OE2 
25434 N N   . ASN D 101 ? 1.9754 1.7851 1.4323 0.1945  -0.2550 0.5602  634  ASN D N   
25435 C CA  . ASN D 101 ? 1.9907 1.7836 1.5320 0.1999  -0.2437 0.5440  634  ASN D CA  
25436 C C   . ASN D 101 ? 2.1465 1.9037 1.6935 0.1974  -0.2072 0.5401  634  ASN D C   
25437 O O   . ASN D 101 ? 1.9286 1.6675 1.5415 0.2051  -0.1936 0.5495  634  ASN D O   
25438 C CB  . ASN D 101 ? 1.9011 1.7010 1.5149 0.2183  -0.2557 0.5750  634  ASN D CB  
25439 C CG  . ASN D 101 ? 1.9865 1.8252 1.6159 0.2223  -0.2902 0.5725  634  ASN D CG  
25440 O OD1 . ASN D 101 ? 1.9048 1.7604 1.5285 0.2110  -0.3026 0.5357  634  ASN D OD1 
25441 N ND2 . ASN D 101 ? 1.6408 1.4955 1.2935 0.2388  -0.3055 0.6137  634  ASN D ND2 
25448 N N   . GLU D 102 ? 2.4343 2.1815 1.9122 0.1865  -0.1909 0.5261  635  GLU D N   
25449 C CA  . GLU D 102 ? 2.4250 2.1437 1.9034 0.1839  -0.1554 0.5212  635  GLU D CA  
25450 C C   . GLU D 102 ? 2.4256 2.1378 1.8976 0.1717  -0.1485 0.4730  635  GLU D C   
25451 O O   . GLU D 102 ? 2.4753 2.1972 1.8941 0.1618  -0.1617 0.4486  635  GLU D O   
25452 C CB  . GLU D 102 ? 2.4665 2.1774 1.8708 0.1844  -0.1366 0.5466  635  GLU D CB  
25453 C CG  . GLU D 102 ? 2.5676 2.2849 1.9748 0.1966  -0.1408 0.5992  635  GLU D CG  
25454 C CD  . GLU D 102 ? 2.7433 2.4574 2.0689 0.1967  -0.1230 0.6235  635  GLU D CD  
25455 O OE1 . GLU D 102 ? 2.9015 2.6086 2.1620 0.1876  -0.1104 0.5965  635  GLU D OE1 
25456 O OE2 . GLU D 102 ? 2.7986 2.5160 2.1243 0.2066  -0.1206 0.6701  635  GLU D OE2 
25463 N N   . VAL D 103 ? 2.2461 1.9424 1.7727 0.1714  -0.1285 0.4604  636  VAL D N   
25464 C CA  . VAL D 103 ? 2.2916 1.9821 1.8187 0.1614  -0.1197 0.4187  636  VAL D CA  
25465 C C   . VAL D 103 ? 2.4494 2.1242 1.9059 0.1568  -0.0943 0.4138  636  VAL D C   
25466 O O   . VAL D 103 ? 2.3500 2.0105 1.8100 0.1613  -0.0660 0.4324  636  VAL D O   
25467 C CB  . VAL D 103 ? 2.3668 2.0489 1.9740 0.1625  -0.1075 0.4091  636  VAL D CB  
25468 C CG1 . VAL D 103 ? 2.2266 1.9059 1.8325 0.1529  -0.0984 0.3694  636  VAL D CG1 
25469 C CG2 . VAL D 103 ? 2.4154 2.1092 2.0890 0.1686  -0.1306 0.4119  636  VAL D CG2 
25479 N N   . GLU D 104 ? 2.7975 2.4744 2.1905 0.1478  -0.1034 0.3886  637  GLU D N   
25480 C CA  . GLU D 104 ? 2.9050 2.5628 2.2270 0.1439  -0.0790 0.3775  637  GLU D CA  
25481 C C   . GLU D 104 ? 2.8792 2.5237 2.2143 0.1379  -0.0631 0.3415  637  GLU D C   
25482 O O   . GLU D 104 ? 2.8235 2.4486 2.1217 0.1392  -0.0337 0.3363  637  GLU D O   
25483 C CB  . GLU D 104 ? 3.0139 2.6765 2.2500 0.1363  -0.0973 0.3707  637  GLU D CB  
25484 C CG  . GLU D 104 ? 3.2816 2.9201 2.4343 0.1332  -0.0715 0.3584  637  GLU D CG  
25485 C CD  . GLU D 104 ? 3.4261 3.0680 2.4918 0.1226  -0.0924 0.3478  637  GLU D CD  
25486 O OE1 . GLU D 104 ? 3.2528 2.9203 2.3269 0.1171  -0.1282 0.3514  637  GLU D OE1 
25487 O OE2 . GLU D 104 ? 3.5570 3.1767 2.5458 0.1197  -0.0729 0.3356  637  GLU D OE2 
25494 N N   . LYS D 105 ? 2.7193 2.3750 2.1064 0.1326  -0.0805 0.3183  638  LYS D N   
25495 C CA  . LYS D 105 ? 2.4434 2.0896 1.8481 0.1273  -0.0672 0.2870  638  LYS D CA  
25496 C C   . LYS D 105 ? 2.3719 2.0363 1.8543 0.1256  -0.0851 0.2746  638  LYS D C   
25497 O O   . LYS D 105 ? 2.3690 2.0527 1.8719 0.1253  -0.1129 0.2783  638  LYS D O   
25498 C CB  . LYS D 105 ? 2.4434 2.0781 1.7793 0.1165  -0.0706 0.2570  638  LYS D CB  
25499 C CG  . LYS D 105 ? 2.5046 2.1579 1.8265 0.1059  -0.1075 0.2436  638  LYS D CG  
25500 C CD  . LYS D 105 ? 2.5012 2.1383 1.7584 0.0923  -0.1090 0.2120  638  LYS D CD  
25501 C CE  . LYS D 105 ? 2.5224 2.1806 1.7580 0.0791  -0.1466 0.2025  638  LYS D CE  
25502 N NZ  . LYS D 105 ? 2.5075 2.1471 1.6857 0.0626  -0.1491 0.1692  638  LYS D NZ  
25516 N N   . VAL D 106 ? 2.0648 1.7249 1.5898 0.1253  -0.0683 0.2606  639  VAL D N   
25517 C CA  . VAL D 106 ? 1.8619 1.5383 1.4586 0.1236  -0.0811 0.2470  639  VAL D CA  
25518 C C   . VAL D 106 ? 1.9376 1.6136 1.5292 0.1151  -0.0791 0.2139  639  VAL D C   
25519 O O   . VAL D 106 ? 1.6816 1.3408 1.2467 0.1146  -0.0553 0.2067  639  VAL D O   
25520 C CB  . VAL D 106 ? 1.6921 1.3675 1.3527 0.1297  -0.0654 0.2630  639  VAL D CB  
25521 C CG1 . VAL D 106 ? 1.6277 1.2899 1.2805 0.1302  -0.0331 0.2630  639  VAL D CG1 
25522 C CG2 . VAL D 106 ? 1.9314 1.6231 1.6605 0.1276  -0.0805 0.2467  639  VAL D CG2 
25532 N N   . GLN D 107 ? 1.8519 1.5469 1.4705 0.1096  -0.1027 0.1956  640  GLN D N   
25533 C CA  . GLN D 107 ? 1.5288 1.2265 1.1482 0.1008  -0.1034 0.1663  640  GLN D CA  
25534 C C   . GLN D 107 ? 1.5411 1.2468 1.2245 0.1032  -0.0921 0.1604  640  GLN D C   
25535 O O   . GLN D 107 ? 1.9765 1.6994 1.7147 0.1062  -0.1041 0.1628  640  GLN D O   
25536 C CB  . GLN D 107 ? 1.6106 1.3296 1.2304 0.0929  -0.1337 0.1517  640  GLN D CB  
25537 C CG  . GLN D 107 ? 1.7057 1.4229 1.3051 0.0809  -0.1356 0.1240  640  GLN D CG  
25538 C CD  . GLN D 107 ? 1.7637 1.5072 1.3701 0.0721  -0.1659 0.1125  640  GLN D CD  
25539 O OE1 . GLN D 107 ? 1.6282 1.3929 1.2565 0.0769  -0.1852 0.1253  640  GLN D OE1 
25540 N NE2 . GLN D 107 ? 1.6679 1.4108 1.2586 0.0595  -0.1694 0.0900  640  GLN D NE2 
25549 N N   . PHE D 108 ? 1.2902 0.9836 0.9660 0.1024  -0.0691 0.1524  641  PHE D N   
25550 C CA  . PHE D 108 ? 1.4715 1.1749 1.2037 0.1039  -0.0572 0.1490  641  PHE D CA  
25551 C C   . PHE D 108 ? 1.6337 1.3499 1.3784 0.0964  -0.0656 0.1233  641  PHE D C   
25552 O O   . PHE D 108 ? 1.9558 1.6586 1.6656 0.0930  -0.0549 0.1119  641  PHE D O   
25553 C CB  . PHE D 108 ? 1.6030 1.2906 1.3256 0.1093  -0.0257 0.1616  641  PHE D CB  
25554 C CG  . PHE D 108 ? 1.2833 0.9857 1.0661 0.1100  -0.0146 0.1624  641  PHE D CG  
25555 C CD1 . PHE D 108 ? 1.3157 1.0311 1.1531 0.1105  -0.0209 0.1736  641  PHE D CD1 
25556 C CD2 . PHE D 108 ? 1.4252 1.1281 1.2100 0.1097  0.0018  0.1524  641  PHE D CD2 
25557 C CE1 . PHE D 108 ? 1.3863 1.1168 1.2771 0.1085  -0.0128 0.1731  641  PHE D CE1 
25558 C CE2 . PHE D 108 ? 1.4063 1.1279 1.2464 0.1095  0.0100  0.1548  641  PHE D CE2 
25559 C CZ  . PHE D 108 ? 1.5031 1.2395 1.3952 0.1077  0.0018  0.1644  641  PHE D CZ  
25569 N N   . ILE D 109 ? 1.8606 1.6011 1.6542 0.0944  -0.0834 0.1146  642  ILE D N   
25570 C CA  . ILE D 109 ? 1.9123 1.6704 1.7234 0.0876  -0.0920 0.0926  642  ILE D CA  
25571 C C   . ILE D 109 ? 1.8517 1.6258 1.7187 0.0891  -0.0838 0.0905  642  ILE D C   
25572 O O   . ILE D 109 ? 1.8472 1.6332 1.7567 0.0919  -0.0917 0.0944  642  ILE D O   
25573 C CB  . ILE D 109 ? 1.8704 1.6491 1.6903 0.0840  -0.1195 0.0828  642  ILE D CB  
25574 C CG1 . ILE D 109 ? 1.8372 1.6046 1.6026 0.0807  -0.1305 0.0870  642  ILE D CG1 
25575 C CG2 . ILE D 109 ? 1.8741 1.6731 1.7116 0.0765  -0.1263 0.0618  642  ILE D CG2 
25576 C CD1 . ILE D 109 ? 1.9459 1.7155 1.7154 0.0882  -0.1420 0.1061  642  ILE D CD1 
25588 N N   . LEU D 110 ? 1.4753 1.2489 1.3419 0.0872  -0.0683 0.0844  643  LEU D N   
25589 C CA  . LEU D 110 ? 1.4569 1.2506 1.3733 0.0868  -0.0619 0.0820  643  LEU D CA  
25590 C C   . LEU D 110 ? 1.3695 1.1852 1.2988 0.0806  -0.0732 0.0623  643  LEU D C   
25591 O O   . LEU D 110 ? 1.4143 1.2222 1.3145 0.0775  -0.0676 0.0555  643  LEU D O   
25592 C CB  . LEU D 110 ? 1.4237 1.2069 1.3360 0.0909  -0.0353 0.0942  643  LEU D CB  
25593 C CG  . LEU D 110 ? 1.2390 1.0471 1.1995 0.0894  -0.0286 0.0932  643  LEU D CG  
25594 C CD1 . LEU D 110 ? 1.3732 1.1985 1.3835 0.0869  -0.0388 0.0961  643  LEU D CD1 
25595 C CD2 . LEU D 110 ? 1.2575 1.0568 1.2117 0.0953  -0.0012 0.1081  643  LEU D CD2 
25607 N N   . LYS D 111 ? 1.4364 1.2779 1.4081 0.0789  -0.0877 0.0532  644  LYS D N   
25608 C CA  . LYS D 111 ? 1.3864 1.2540 1.3733 0.0735  -0.0987 0.0356  644  LYS D CA  
25609 C C   . LYS D 111 ? 1.3112 1.2024 1.3405 0.0721  -0.0937 0.0322  644  LYS D C   
25610 O O   . LYS D 111 ? 1.3189 1.2133 1.3788 0.0736  -0.0925 0.0374  644  LYS D O   
25611 C CB  . LYS D 111 ? 1.4447 1.3271 1.4425 0.0734  -0.1206 0.0258  644  LYS D CB  
25612 C CG  . LYS D 111 ? 1.3665 1.2334 1.3248 0.0733  -0.1298 0.0298  644  LYS D CG  
25613 C CD  . LYS D 111 ? 1.6868 1.5758 1.6622 0.0743  -0.1513 0.0218  644  LYS D CD  
25614 C CE  . LYS D 111 ? 1.6475 1.5278 1.5843 0.0721  -0.1630 0.0267  644  LYS D CE  
25615 N NZ  . LYS D 111 ? 1.7137 1.6205 1.6720 0.0747  -0.1837 0.0220  644  LYS D NZ  
25629 N N   . TRP D 112 ? 1.0330 0.9411 1.0639 0.0681  -0.0913 0.0244  645  TRP D N   
25630 C CA  . TRP D 112 ? 1.0922 1.0284 1.1599 0.0659  -0.0882 0.0215  645  TRP D CA  
25631 C C   . TRP D 112 ? 1.2148 1.1738 1.2810 0.0613  -0.0931 0.0104  645  TRP D C   
25632 O O   . TRP D 112 ? 1.1631 1.1140 1.2022 0.0589  -0.0981 0.0053  645  TRP D O   
25633 C CB  . TRP D 112 ? 1.0736 1.0021 1.1462 0.0687  -0.0681 0.0382  645  TRP D CB  
25634 C CG  . TRP D 112 ? 1.2924 1.2060 1.3344 0.0712  -0.0525 0.0447  645  TRP D CG  
25635 C CD1 . TRP D 112 ? 1.1104 1.0413 1.1603 0.0703  -0.0461 0.0448  645  TRP D CD1 
25636 C CD2 . TRP D 112 ? 1.4474 1.3235 1.4449 0.0756  -0.0404 0.0520  645  TRP D CD2 
25637 N NE1 . TRP D 112 ? 0.9383 0.8412 0.9537 0.0745  -0.0299 0.0515  645  TRP D NE1 
25638 C CE2 . TRP D 112 ? 1.3481 1.2165 1.3291 0.0774  -0.0261 0.0542  645  TRP D CE2 
25639 C CE3 . TRP D 112 ? 1.5032 1.3512 1.4717 0.0784  -0.0402 0.0570  645  TRP D CE3 
25640 C CZ2 . TRP D 112 ? 1.5527 1.3827 1.4876 0.0815  -0.0109 0.0581  645  TRP D CZ2 
25641 C CZ3 . TRP D 112 ? 1.3091 1.1233 1.2298 0.0818  -0.0262 0.0615  645  TRP D CZ3 
25642 C CH2 . TRP D 112 ? 1.4334 1.2372 1.3370 0.0831  -0.0114 0.0604  645  TRP D CH2 
25653 N N   . GLY D 113 ? 1.0818 1.0709 1.1777 0.0588  -0.0922 0.0078  646  GLY D N   
25654 C CA  . GLY D 113 ? 1.0236 1.0390 1.1218 0.0547  -0.0959 0.0002  646  GLY D CA  
25655 C C   . GLY D 113 ? 1.3472 1.3926 1.4649 0.0517  -0.1131 -0.0174 646  GLY D C   
25656 O O   . GLY D 113 ? 1.1698 1.2164 1.3043 0.0534  -0.1218 -0.0251 646  GLY D O   
25660 N N   . GLY D 114 ? 1.7405 1.8097 1.8563 0.0478  -0.1167 -0.0233 647  GLY D N   
25661 C CA  . GLY D 114 ? 1.7330 1.8353 1.8655 0.0459  -0.1302 -0.0396 647  GLY D CA  
25662 C C   . GLY D 114 ? 1.6653 1.7995 1.8278 0.0447  -0.1331 -0.0478 647  GLY D C   
25663 O O   . GLY D 114 ? 1.7383 1.8995 1.9134 0.0444  -0.1429 -0.0637 647  GLY D O   
25667 N N   . GLU D 115 ? 1.2439 1.3773 1.4181 0.0438  -0.1250 -0.0379 648  GLU D N   
25668 C CA  . GLU D 115 ? 1.1440 1.3101 1.3453 0.0397  -0.1297 -0.0458 648  GLU D CA  
25669 C C   . GLU D 115 ? 0.9582 1.1625 1.1611 0.0361  -0.1284 -0.0432 648  GLU D C   
25670 O O   . GLU D 115 ? 1.0369 1.2355 1.2245 0.0372  -0.1196 -0.0289 648  GLU D O   
25671 C CB  . GLU D 115 ? 0.9607 1.1162 1.1778 0.0383  -0.1229 -0.0340 648  GLU D CB  
25672 C CG  . GLU D 115 ? 1.0841 1.2026 1.3017 0.0414  -0.1228 -0.0328 648  GLU D CG  
25673 C CD  . GLU D 115 ? 1.3601 1.4423 1.5517 0.0471  -0.1105 -0.0150 648  GLU D CD  
25674 O OE1 . GLU D 115 ? 1.4182 1.4999 1.5907 0.0487  -0.1022 -0.0063 648  GLU D OE1 
25675 O OE2 . GLU D 115 ? 1.1289 1.1818 1.3179 0.0501  -0.1086 -0.0096 648  GLU D OE2 
25682 N N   . PRO D 116 ? 0.8172 1.0595 1.0372 0.0317  -0.1369 -0.0565 649  PRO D N   
25683 C CA  . PRO D 116 ? 0.8066 1.0895 1.0286 0.0282  -0.1357 -0.0505 649  PRO D CA  
25684 C C   . PRO D 116 ? 0.7662 1.0521 0.9963 0.0277  -0.1257 -0.0273 649  PRO D C   
25685 O O   . PRO D 116 ? 0.7142 0.9961 0.9610 0.0256  -0.1252 -0.0236 649  PRO D O   
25686 C CB  . PRO D 116 ? 1.0342 1.3540 1.2706 0.0233  -0.1476 -0.0723 649  PRO D CB  
25687 C CG  . PRO D 116 ? 0.9621 1.2571 1.2112 0.0225  -0.1524 -0.0844 649  PRO D CG  
25688 C CD  . PRO D 116 ? 1.1885 1.4372 1.4252 0.0296  -0.1475 -0.0779 649  PRO D CD  
25696 N N   . THR D 117 ? 0.8659 1.1592 1.0865 0.0299  -0.1170 -0.0102 650  THR D N   
25697 C CA  . THR D 117 ? 0.6842 0.9811 0.9139 0.0326  -0.1052 0.0143  650  THR D CA  
25698 C C   . THR D 117 ? 0.9508 1.2981 1.2055 0.0266  -0.1129 0.0161  650  THR D C   
25699 O O   . THR D 117 ? 1.0150 1.3941 1.2742 0.0200  -0.1263 -0.0028 650  THR D O   
25700 C CB  . THR D 117 ? 0.8535 1.1436 1.0678 0.0371  -0.0936 0.0318  650  THR D CB  
25701 O OG1 . THR D 117 ? 0.7671 1.0988 0.9828 0.0328  -0.1009 0.0286  650  THR D OG1 
25702 C CG2 . THR D 117 ? 1.2166 1.4576 1.4033 0.0398  -0.0883 0.0278  650  THR D CG2 
25710 N N   . HIS D 118 ? 1.0033 1.3594 1.2741 0.0291  -0.1039 0.0392  651  HIS D N   
25711 C CA  . HIS D 118 ? 0.9403 1.3499 1.2353 0.0226  -0.1120 0.0454  651  HIS D CA  
25712 C C   . HIS D 118 ? 1.0232 1.4745 1.3120 0.0213  -0.1167 0.0481  651  HIS D C   
25713 O O   . HIS D 118 ? 1.2875 1.7891 1.5899 0.0138  -0.1280 0.0465  651  HIS D O   
25714 C CB  . HIS D 118 ? 1.0767 1.4907 1.3929 0.0276  -0.0998 0.0746  651  HIS D CB  
25715 C CG  . HIS D 118 ? 1.1402 1.5406 1.4474 0.0402  -0.0816 0.1004  651  HIS D CG  
25716 N ND1 . HIS D 118 ? 1.4231 1.8639 1.7410 0.0430  -0.0795 0.1214  651  HIS D ND1 
25717 C CD2 . HIS D 118 ? 0.9939 1.3425 1.2813 0.0506  -0.0643 0.1083  651  HIS D CD2 
25718 C CE1 . HIS D 118 ? 1.5760 1.9874 1.8834 0.0554  -0.0607 0.1413  651  HIS D CE1 
25719 N NE2 . HIS D 118 ? 1.3508 1.7053 1.6381 0.0596  -0.0513 0.1322  651  HIS D NE2 
25727 N N   . SER D 119 ? 1.2000 1.6324 1.4679 0.0271  -0.1086 0.0527  652  SER D N   
25728 C CA  . SER D 119 ? 1.2820 1.7520 1.5437 0.0255  -0.1118 0.0571  652  SER D CA  
25729 C C   . SER D 119 ? 1.5298 2.0199 1.7812 0.0185  -0.1257 0.0282  652  SER D C   
25730 O O   . SER D 119 ? 1.8235 2.3567 2.0720 0.0155  -0.1304 0.0293  652  SER D O   
25731 C CB  . SER D 119 ? 1.1552 1.5944 1.4008 0.0327  -0.0970 0.0743  652  SER D CB  
25732 O OG  . SER D 119 ? 1.5914 2.0085 1.8448 0.0416  -0.0813 0.1001  652  SER D OG  
25738 N N   . ALA D 120 ? 1.2614 1.7832 1.9643 0.2284  0.2276  -0.4032 653  ALA D N   
25739 C CA  . ALA D 120 ? 1.2451 1.7736 1.9342 0.2024  0.2146  -0.3936 653  ALA D CA  
25740 C C   . ALA D 120 ? 1.3152 1.8613 2.0468 0.1983  0.1895  -0.3809 653  ALA D C   
25741 O O   . ALA D 120 ? 1.3133 1.8533 2.0394 0.1906  0.1694  -0.3841 653  ALA D O   
25742 C CB  . ALA D 120 ? 1.1603 1.7087 1.8247 0.1803  0.2364  -0.3765 653  ALA D CB  
25748 N N   . LYS D 121 ? 1.3049 1.8752 2.0792 0.2032  0.1909  -0.3679 654  LYS D N   
25749 C CA  . LYS D 121 ? 1.2692 1.8555 2.0823 0.1979  0.1659  -0.3589 654  LYS D CA  
25750 C C   . LYS D 121 ? 1.4313 2.0003 2.2597 0.2142  0.1355  -0.3747 654  LYS D C   
25751 O O   . LYS D 121 ? 1.5010 2.0732 2.3350 0.2064  0.1123  -0.3739 654  LYS D O   
25752 C CB  . LYS D 121 ? 1.3362 1.9527 2.1986 0.2021  0.1721  -0.3458 654  LYS D CB  
25753 C CG  . LYS D 121 ? 2.0264 2.6457 2.9178 0.2294  0.1792  -0.3542 654  LYS D CG  
25754 C CD  . LYS D 121 ? 1.7680 2.4273 2.7149 0.2317  0.1871  -0.3391 654  LYS D CD  
25755 C CE  . LYS D 121 ? 1.4554 2.1355 2.3882 0.2233  0.2238  -0.3255 654  LYS D CE  
25756 N NZ  . LYS D 121 ? 1.2997 2.0244 2.2921 0.2282  0.2343  -0.3112 654  LYS D NZ  
25770 N N   . TYR D 122 ? 2.7648 3.3134 3.5989 0.2393  0.1342  -0.3897 655  TYR D N   
25771 C CA  . TYR D 122 ? 2.8328 3.3597 3.6846 0.2588  0.1012  -0.4030 655  TYR D CA  
25772 C C   . TYR D 122 ? 2.8820 3.3575 3.6512 0.2364  0.0840  -0.3930 655  TYR D C   
25773 O O   . TYR D 122 ? 2.9084 3.3647 3.6610 0.2292  0.0525  -0.3826 655  TYR D O   
25774 C CB  . TYR D 122 ? 3.0145 3.5167 3.8795 0.2902  0.1023  -0.4162 655  TYR D CB  
25775 C CG  . TYR D 122 ? 3.0713 3.6046 3.9770 0.2998  0.1200  -0.4059 655  TYR D CG  
25776 C CD1 . TYR D 122 ? 3.1849 3.7499 4.1488 0.3022  0.1010  -0.3939 655  TYR D CD1 
25777 C CD2 . TYR D 122 ? 3.0713 3.6041 3.9577 0.3072  0.1557  -0.4091 655  TYR D CD2 
25778 C CE1 . TYR D 122 ? 3.1269 3.7262 4.1341 0.3107  0.1183  -0.3839 655  TYR D CE1 
25779 C CE2 . TYR D 122 ? 3.1210 3.6885 4.0472 0.3180  0.1752  -0.3990 655  TYR D CE2 
25780 C CZ  . TYR D 122 ? 3.1629 3.7654 4.1522 0.3193  0.1569  -0.3857 655  TYR D CZ  
25781 O OH  . TYR D 122 ? 3.1407 3.7836 4.1755 0.3298  0.1770  -0.3750 655  TYR D OH  
25791 N N   . GLN D 123 ? 1.5995 2.0541 2.3158 0.2241  0.1038  -0.3949 656  GLN D N   
25792 C CA  . GLN D 123 ? 1.3221 1.7345 1.9674 0.2001  0.0888  -0.3831 656  GLN D CA  
25793 C C   . GLN D 123 ? 0.9953 1.4327 1.6360 0.1777  0.0809  -0.3674 656  GLN D C   
25794 O O   . GLN D 123 ? 0.9259 1.3381 1.5348 0.1676  0.0560  -0.3559 656  GLN D O   
25795 C CB  . GLN D 123 ? 1.3201 1.7159 1.9183 0.1882  0.1110  -0.3874 656  GLN D CB  
25796 C CG  . GLN D 123 ? 1.2220 1.5841 1.8108 0.2109  0.1201  -0.4070 656  GLN D CG  
25797 C CD  . GLN D 123 ? 1.3873 1.7337 1.9243 0.1975  0.1409  -0.4130 656  GLN D CD  
25798 O OE1 . GLN D 123 ? 1.2242 1.6028 1.7524 0.1765  0.1562  -0.4033 656  GLN D OE1 
25799 N NE2 . GLN D 123 ? 1.4831 1.7765 1.9841 0.2102  0.1391  -0.4295 656  GLN D NE2 
25808 N N   . ALA D 124 ? 1.1835 1.6686 1.8536 0.1703  0.1027  -0.3666 657  ALA D N   
25809 C CA  . ALA D 124 ? 0.8688 1.3748 1.5361 0.1527  0.0968  -0.3554 657  ALA D CA  
25810 C C   . ALA D 124 ? 1.0619 1.5716 1.7564 0.1611  0.0693  -0.3551 657  ALA D C   
25811 O O   . ALA D 124 ? 0.8379 1.3373 1.5014 0.1494  0.0526  -0.3465 657  ALA D O   
25812 C CB  . ALA D 124 ? 0.6330 1.1835 1.3309 0.1454  0.1236  -0.3548 657  ALA D CB  
25818 N N   . THR D 125 ? 1.2157 1.7417 1.9679 0.1815  0.0642  -0.3642 658  THR D N   
25819 C CA  . THR D 125 ? 1.0153 1.5467 1.7976 0.1888  0.0334  -0.3638 658  THR D CA  
25820 C C   . THR D 125 ? 1.0988 1.5816 1.8317 0.1903  0.0012  -0.3566 658  THR D C   
25821 O O   . THR D 125 ? 0.8731 1.3477 1.5829 0.1820  -0.0223 -0.3499 658  THR D O   
25822 C CB  . THR D 125 ? 1.2083 1.7719 2.0709 0.2108  0.0341  -0.3730 658  THR D CB  
25823 O OG1 . THR D 125 ? 1.1042 1.7036 1.9958 0.2009  0.0624  -0.3692 658  THR D OG1 
25824 C CG2 . THR D 125 ? 1.3562 1.9244 2.2522 0.2179  -0.0044 -0.3718 658  THR D CG2 
25832 N N   . GLU D 126 ? 1.0276 1.4738 1.7396 0.2008  -0.0007 -0.3579 659  GLU D N   
25833 C CA  . GLU D 126 ? 0.9979 1.3923 1.6614 0.2001  -0.0322 -0.3474 659  GLU D CA  
25834 C C   . GLU D 126 ? 1.0121 1.3908 1.6075 0.1724  -0.0330 -0.3325 659  GLU D C   
25835 O O   . GLU D 126 ? 1.1714 1.5287 1.7325 0.1660  -0.0593 -0.3207 659  GLU D O   
25836 C CB  . GLU D 126 ? 1.3724 1.7237 2.0222 0.2141  -0.0319 -0.3522 659  GLU D CB  
25837 C CG  . GLU D 126 ? 1.8897 2.1858 2.5091 0.2205  -0.0703 -0.3412 659  GLU D CG  
25838 C CD  . GLU D 126 ? 2.1175 2.3558 2.6999 0.2244  -0.0708 -0.3428 659  GLU D CD  
25839 O OE1 . GLU D 126 ? 2.0562 2.2965 2.6277 0.2193  -0.0418 -0.3530 659  GLU D OE1 
25840 O OE2 . GLU D 126 ? 2.3948 2.5814 2.9562 0.2319  -0.1026 -0.3337 659  GLU D OE2 
25847 N N   . LEU D 127 ? 1.1150 1.5063 1.6903 0.1559  -0.0043 -0.3317 660  LEU D N   
25848 C CA  . LEU D 127 ? 0.9228 1.3081 1.4431 0.1308  -0.0015 -0.3168 660  LEU D CA  
25849 C C   . LEU D 127 ? 0.8737 1.2862 1.3964 0.1257  -0.0070 -0.3148 660  LEU D C   
25850 O O   . LEU D 127 ? 1.0946 1.4918 1.5705 0.1141  -0.0196 -0.3024 660  LEU D O   
25851 C CB  . LEU D 127 ? 1.2659 1.6661 1.7759 0.1164  0.0284  -0.3167 660  LEU D CB  
25852 C CG  . LEU D 127 ? 0.9296 1.3336 1.3946 0.0910  0.0351  -0.3004 660  LEU D CG  
25853 C CD1 . LEU D 127 ? 0.8173 1.1760 1.2306 0.0786  0.0153  -0.2842 660  LEU D CD1 
25854 C CD2 . LEU D 127 ? 0.5944 1.0187 1.0609 0.0795  0.0611  -0.3008 660  LEU D CD2 
25866 N N   . GLY D 128 ? 0.9425 1.3934 1.5172 0.1338  0.0026  -0.3270 661  GLY D N   
25867 C CA  . GLY D 128 ? 0.9237 1.3935 1.4998 0.1299  -0.0053 -0.3290 661  GLY D CA  
25868 C C   . GLY D 128 ? 0.9930 1.4396 1.5524 0.1365  -0.0416 -0.3267 661  GLY D C   
25869 O O   . GLY D 128 ? 1.0069 1.4471 1.5238 0.1280  -0.0515 -0.3226 661  GLY D O   
25873 N N   . GLU D 129 ? 0.9237 1.3578 1.5152 0.1532  -0.0622 -0.3295 662  GLU D N   
25874 C CA  . GLU D 129 ? 0.7858 1.1955 1.3622 0.1604  -0.1020 -0.3248 662  GLU D CA  
25875 C C   . GLU D 129 ? 1.0032 1.3697 1.4999 0.1482  -0.1138 -0.3065 662  GLU D C   
25876 O O   . GLU D 129 ? 1.1915 1.5441 1.6437 0.1421  -0.1353 -0.2994 662  GLU D O   
25877 C CB  . GLU D 129 ? 0.9765 1.3839 1.6114 0.1835  -0.1206 -0.3298 662  GLU D CB  
25878 C CG  . GLU D 129 ? 1.1383 1.5944 1.8588 0.1944  -0.1123 -0.3445 662  GLU D CG  
25879 C CD  . GLU D 129 ? 1.1352 1.5965 1.9203 0.2197  -0.1280 -0.3487 662  GLU D CD  
25880 O OE1 . GLU D 129 ? 1.1163 1.5377 1.8776 0.2307  -0.1446 -0.3418 662  GLU D OE1 
25881 O OE2 . GLU D 129 ? 0.9284 1.4341 1.7913 0.2288  -0.1237 -0.3578 662  GLU D OE2 
25888 N N   . GLN D 130 ? 1.1684 1.5121 1.6435 0.1428  -0.1003 -0.2980 663  GLN D N   
25889 C CA  . GLN D 130 ? 1.0097 1.3134 1.4132 0.1267  -0.1100 -0.2769 663  GLN D CA  
25890 C C   . GLN D 130 ? 0.9847 1.3068 1.3410 0.1062  -0.0937 -0.2693 663  GLN D C   
25891 O O   . GLN D 130 ? 1.0278 1.3291 1.3269 0.0963  -0.1088 -0.2537 663  GLN D O   
25892 C CB  . GLN D 130 ? 1.1062 1.3832 1.5004 0.1214  -0.0976 -0.2713 663  GLN D CB  
25893 C CG  . GLN D 130 ? 1.4973 1.7314 1.8235 0.1007  -0.1085 -0.2463 663  GLN D CG  
25894 C CD  . GLN D 130 ? 1.5944 1.7932 1.9132 0.0951  -0.1034 -0.2428 663  GLN D CD  
25895 O OE1 . GLN D 130 ? 1.5323 1.7396 1.8906 0.1078  -0.0885 -0.2611 663  GLN D OE1 
25896 N NE2 . GLN D 130 ? 1.5605 1.7174 1.8256 0.0748  -0.1160 -0.2190 663  GLN D NE2 
25905 N N   . MET D 131 ? 1.2827 1.6442 1.6616 0.1009  -0.0619 -0.2792 664  MET D N   
25906 C CA  . MET D 131 ? 1.3284 1.7113 1.6711 0.0865  -0.0439 -0.2746 664  MET D CA  
25907 C C   . MET D 131 ? 1.4157 1.8013 1.7416 0.0929  -0.0621 -0.2823 664  MET D C   
25908 O O   . MET D 131 ? 1.5440 1.9249 1.8121 0.0830  -0.0608 -0.2732 664  MET D O   
25909 C CB  . MET D 131 ? 1.4590 1.8815 1.8381 0.0836  -0.0106 -0.2845 664  MET D CB  
25910 C CG  . MET D 131 ? 1.2540 1.6734 1.6383 0.0741  0.0066  -0.2768 664  MET D CG  
25911 S SD  . MET D 131 ? 1.6299 2.0447 1.9569 0.0476  0.0187  -0.2517 664  MET D SD  
25912 C CE  . MET D 131 ? 1.3635 1.8316 1.7042 0.0444  0.0494  -0.2570 664  MET D CE  
25922 N N   . ARG D 132 ? 1.3673 1.7612 1.7421 0.1086  -0.0790 -0.2993 665  ARG D N   
25923 C CA  . ARG D 132 ? 1.1702 1.5599 1.5280 0.1137  -0.1044 -0.3079 665  ARG D CA  
25924 C C   . ARG D 132 ? 1.2050 1.5550 1.5021 0.1116  -0.1364 -0.2915 665  ARG D C   
25925 O O   . ARG D 132 ? 1.2929 1.6331 1.5304 0.1063  -0.1457 -0.2897 665  ARG D O   
25926 C CB  . ARG D 132 ? 1.1131 1.5197 1.5450 0.1284  -0.1214 -0.3255 665  ARG D CB  
25927 C CG  . ARG D 132 ? 1.3681 1.7673 1.7897 0.1328  -0.1564 -0.3358 665  ARG D CG  
25928 C CD  . ARG D 132 ? 1.6741 2.0840 2.0665 0.1261  -0.1422 -0.3493 665  ARG D CD  
25929 N NE  . ARG D 132 ? 1.6419 2.0439 2.0342 0.1302  -0.1774 -0.3644 665  ARG D NE  
25930 C CZ  . ARG D 132 ? 1.5883 2.0038 2.0045 0.1298  -0.1748 -0.3845 665  ARG D CZ  
25931 N NH1 . ARG D 132 ? 1.4381 1.8777 1.8846 0.1271  -0.1382 -0.3906 665  ARG D NH1 
25932 N NH2 . ARG D 132 ? 1.5992 2.0004 2.0083 0.1315  -0.2130 -0.3981 665  ARG D NH2 
25946 N N   . GLN D 133 ? 1.2842 1.6078 1.5920 0.1166  -0.1539 -0.2793 666  GLN D N   
25947 C CA  . GLN D 133 ? 1.2122 1.4925 1.4630 0.1141  -0.1869 -0.2593 666  GLN D CA  
25948 C C   . GLN D 133 ? 1.2985 1.5667 1.4676 0.0927  -0.1703 -0.2389 666  GLN D C   
25949 O O   . GLN D 133 ? 1.3140 1.5659 1.4187 0.0871  -0.1867 -0.2299 666  GLN D O   
25950 C CB  . GLN D 133 ? 1.1729 1.4239 1.4543 0.1245  -0.2039 -0.2501 666  GLN D CB  
25951 C CG  . GLN D 133 ? 1.1938 1.3927 1.4195 0.1218  -0.2401 -0.2254 666  GLN D CG  
25952 C CD  . GLN D 133 ? 1.4932 1.6563 1.7409 0.1294  -0.2486 -0.2157 666  GLN D CD  
25953 O OE1 . GLN D 133 ? 1.4871 1.6659 1.7972 0.1421  -0.2319 -0.2319 666  GLN D OE1 
25954 N NE2 . GLN D 133 ? 1.5260 1.6373 1.7187 0.1217  -0.2744 -0.1893 666  GLN D NE2 
25963 N N   . ASP D 134 ? 1.3415 1.6193 1.5116 0.0797  -0.1377 -0.2305 667  ASP D N   
25964 C CA  . ASP D 134 ? 1.2319 1.5059 1.3354 0.0574  -0.1197 -0.2079 667  ASP D CA  
25965 C C   . ASP D 134 ? 1.3388 1.6429 1.4075 0.0547  -0.1011 -0.2170 667  ASP D C   
25966 O O   . ASP D 134 ? 1.2347 1.5289 1.2328 0.0433  -0.1008 -0.2005 667  ASP D O   
25967 C CB  . ASP D 134 ? 1.1229 1.4086 1.2463 0.0434  -0.0900 -0.1996 667  ASP D CB  
25968 C CG  . ASP D 134 ? 1.3665 1.6176 1.5210 0.0484  -0.1065 -0.1963 667  ASP D CG  
25969 O OD1 . ASP D 134 ? 1.0190 1.2318 1.1687 0.0597  -0.1413 -0.1919 667  ASP D OD1 
25970 O OD2 . ASP D 134 ? 1.5144 1.7748 1.6966 0.0423  -0.0859 -0.1989 667  ASP D OD2 
25975 N N   . PHE D 135 ? 1.2530 1.5921 1.3687 0.0657  -0.0845 -0.2431 668  PHE D N   
25976 C CA  . PHE D 135 ? 1.3706 1.7340 1.4570 0.0665  -0.0658 -0.2560 668  PHE D CA  
25977 C C   . PHE D 135 ? 1.4648 1.8042 1.5017 0.0739  -0.0976 -0.2636 668  PHE D C   
25978 O O   . PHE D 135 ? 1.4754 1.8140 1.4431 0.0688  -0.0883 -0.2606 668  PHE D O   
25979 C CB  . PHE D 135 ? 1.5149 1.9133 1.6672 0.0765  -0.0455 -0.2809 668  PHE D CB  
25980 C CG  . PHE D 135 ? 1.5376 1.9643 1.7239 0.0679  -0.0107 -0.2735 668  PHE D CG  
25981 C CD1 . PHE D 135 ? 1.5522 1.9814 1.7042 0.0503  0.0066  -0.2488 668  PHE D CD1 
25982 C CD2 . PHE D 135 ? 1.4250 1.8764 1.6777 0.0754  0.0028  -0.2895 668  PHE D CD2 
25983 C CE1 . PHE D 135 ? 1.5023 1.9579 1.6867 0.0409  0.0335  -0.2418 668  PHE D CE1 
25984 C CE2 . PHE D 135 ? 1.4751 1.9507 1.7542 0.0670  0.0309  -0.2819 668  PHE D CE2 
25985 C CZ  . PHE D 135 ? 1.4586 1.9363 1.7041 0.0500  0.0447  -0.2589 668  PHE D CZ  
25995 N N   . ASP D 136 ? 1.8496 2.1709 1.9203 0.0861  -0.1353 -0.2735 669  ASP D N   
25996 C CA  . ASP D 136 ? 1.9832 2.2802 2.0090 0.0920  -0.1725 -0.2807 669  ASP D CA  
25997 C C   . ASP D 136 ? 2.0574 2.3179 1.9983 0.0817  -0.1916 -0.2526 669  ASP D C   
25998 O O   . ASP D 136 ? 2.1692 2.4073 2.0516 0.0838  -0.2203 -0.2554 669  ASP D O   
25999 C CB  . ASP D 136 ? 2.0781 2.3701 2.1719 0.1063  -0.2109 -0.2941 669  ASP D CB  
26000 C CG  . ASP D 136 ? 2.0743 2.3983 2.2353 0.1142  -0.1999 -0.3231 669  ASP D CG  
26001 O OD1 . ASP D 136 ? 2.0664 2.4014 2.1989 0.1122  -0.1799 -0.3383 669  ASP D OD1 
26002 O OD2 . ASP D 136 ? 2.0826 2.4204 2.3257 0.1230  -0.2104 -0.3299 669  ASP D OD2 
26007 N N   . LEU D 137 ? 1.7777 2.0289 1.7077 0.0690  -0.1784 -0.2249 670  LEU D N   
26008 C CA  . LEU D 137 ? 1.6921 1.9085 1.5404 0.0548  -0.1923 -0.1928 670  LEU D CA  
26009 C C   . LEU D 137 ? 1.5350 1.7709 1.3193 0.0372  -0.1510 -0.1786 670  LEU D C   
26010 O O   . LEU D 137 ? 1.4685 1.6833 1.1678 0.0267  -0.1586 -0.1582 670  LEU D O   
26011 C CB  . LEU D 137 ? 1.5852 1.7717 1.4594 0.0498  -0.2078 -0.1681 670  LEU D CB  
26012 C CG  . LEU D 137 ? 1.4839 1.6268 1.2799 0.0328  -0.2263 -0.1296 670  LEU D CG  
26013 C CD1 . LEU D 137 ? 1.5052 1.6160 1.2455 0.0403  -0.2712 -0.1264 670  LEU D CD1 
26014 C CD2 . LEU D 137 ? 1.5690 1.6780 1.3999 0.0294  -0.2407 -0.1098 670  LEU D CD2 
26026 N N   . LEU D 138 ? 1.6832 1.9614 1.5074 0.0338  -0.1074 -0.1872 671  LEU D N   
26027 C CA  . LEU D 138 ? 1.7690 2.0760 1.5457 0.0194  -0.0654 -0.1742 671  LEU D CA  
26028 C C   . LEU D 138 ? 1.7236 2.0498 1.4618 0.0319  -0.0502 -0.2005 671  LEU D C   
26029 O O   . LEU D 138 ? 1.7386 2.0610 1.3936 0.0256  -0.0410 -0.1900 671  LEU D O   
26030 C CB  . LEU D 138 ? 1.6847 2.0296 1.5233 0.0110  -0.0287 -0.1706 671  LEU D CB  
26031 C CG  . LEU D 138 ? 1.5652 1.8914 1.4162 -0.0092 -0.0337 -0.1388 671  LEU D CG  
26032 C CD1 . LEU D 138 ? 1.5579 1.9188 1.4767 -0.0143 -0.0054 -0.1429 671  LEU D CD1 
26033 C CD2 . LEU D 138 ? 1.6360 1.9539 1.4124 -0.0334 -0.0251 -0.1016 671  LEU D CD2 
26045 N N   . ASN D 139 ? 1.7358 2.0802 1.5308 0.0494  -0.0471 -0.2349 672  ASN D N   
26046 C CA  . ASN D 139 ? 1.8630 2.2164 1.6253 0.0635  -0.0375 -0.2648 672  ASN D CA  
26047 C C   . ASN D 139 ? 1.8704 2.2250 1.7054 0.0799  -0.0553 -0.2978 672  ASN D C   
26048 O O   . ASN D 139 ? 1.6846 2.0659 1.5972 0.0819  -0.0369 -0.3031 672  ASN D O   
26049 C CB  . ASN D 139 ? 1.6208 2.0173 1.3710 0.0620  0.0163  -0.2652 672  ASN D CB  
26050 C CG  . ASN D 139 ? 1.5793 1.9790 1.2896 0.0797  0.0278  -0.2986 672  ASN D CG  
26051 O OD1 . ASN D 139 ? 1.8684 2.2342 1.5499 0.0897  -0.0069 -0.3206 672  ASN D OD1 
26052 N ND2 . ASN D 139 ? 1.4226 1.8619 1.1322 0.0844  0.0750  -0.3034 672  ASN D ND2 
26059 N N   . LYS D 140 ? 2.1386 2.4647 1.9481 0.0896  -0.0923 -0.3181 673  LYS D N   
26060 C CA  . LYS D 140 ? 2.1213 2.4485 2.0029 0.1017  -0.1132 -0.3467 673  LYS D CA  
26061 C C   . LYS D 140 ? 1.9583 2.3121 1.8697 0.1108  -0.0795 -0.3729 673  LYS D C   
26062 O O   . LYS D 140 ? 1.8787 2.2425 1.8674 0.1168  -0.0855 -0.3896 673  LYS D O   
26063 C CB  . LYS D 140 ? 2.2884 2.5788 2.1324 0.1071  -0.1642 -0.3611 673  LYS D CB  
26064 C CG  . LYS D 140 ? 2.3317 2.5941 2.1604 0.1015  -0.2054 -0.3354 673  LYS D CG  
26065 C CD  . LYS D 140 ? 2.5206 2.7486 2.3100 0.1063  -0.2596 -0.3484 673  LYS D CD  
26066 C CE  . LYS D 140 ? 2.5565 2.7561 2.3338 0.1028  -0.3030 -0.3201 673  LYS D CE  
26067 N NZ  . LYS D 140 ? 2.3917 2.5583 2.1280 0.1065  -0.3607 -0.3299 673  LYS D NZ  
26081 N N   . SER D 141 ? 1.5009 1.8670 1.3551 0.1126  -0.0435 -0.3757 674  SER D N   
26082 C CA  . SER D 141 ? 1.5162 1.9050 1.3995 0.1245  -0.0117 -0.4003 674  SER D CA  
26083 C C   . SER D 141 ? 1.4148 1.8420 1.3844 0.1213  0.0173  -0.3888 674  SER D C   
26084 O O   . SER D 141 ? 1.2889 1.7314 1.3050 0.1313  0.0339  -0.4078 674  SER D O   
26085 C CB  . SER D 141 ? 1.8320 2.2287 1.6342 0.1304  0.0229  -0.4050 674  SER D CB  
26086 O OG  . SER D 141 ? 1.6600 2.0872 1.4494 0.1179  0.0562  -0.3716 674  SER D OG  
26092 N N   . ILE D 142 ? 1.5054 1.9440 1.4941 0.1073  0.0215  -0.3581 675  ILE D N   
26093 C CA  . ILE D 142 ? 1.3635 1.8358 1.4240 0.1026  0.0473  -0.3469 675  ILE D CA  
26094 C C   . ILE D 142 ? 1.2502 1.7216 1.3904 0.1086  0.0307  -0.3623 675  ILE D C   
26095 O O   . ILE D 142 ? 1.1253 1.6226 1.3211 0.1112  0.0529  -0.3660 675  ILE D O   
26096 C CB  . ILE D 142 ? 1.2243 1.6998 1.2787 0.0847  0.0504  -0.3125 675  ILE D CB  
26097 C CG1 . ILE D 142 ? 1.2210 1.7331 1.3324 0.0778  0.0806  -0.3006 675  ILE D CG1 
26098 C CG2 . ILE D 142 ? 1.2216 1.6656 1.2931 0.0819  0.0112  -0.3067 675  ILE D CG2 
26099 C CD1 . ILE D 142 ? 1.6029 2.1167 1.7028 0.0575  0.0853  -0.2676 675  ILE D CD1 
26111 N N   . LEU D 143 ? 1.3672 1.8116 1.5166 0.1106  -0.0086 -0.3693 676  LEU D N   
26112 C CA  . LEU D 143 ? 1.3832 1.8321 1.6117 0.1154  -0.0228 -0.3826 676  LEU D CA  
26113 C C   . LEU D 143 ? 1.2731 1.7280 1.5235 0.1244  -0.0131 -0.4081 676  LEU D C   
26114 O O   . LEU D 143 ? 1.1707 1.6402 1.4918 0.1256  -0.0089 -0.4137 676  LEU D O   
26115 C CB  . LEU D 143 ? 1.6304 2.0539 1.8662 0.1171  -0.0684 -0.3861 676  LEU D CB  
26116 C CG  . LEU D 143 ? 1.6281 2.0421 1.8697 0.1123  -0.0847 -0.3633 676  LEU D CG  
26117 C CD1 . LEU D 143 ? 1.5327 1.9703 1.8402 0.1099  -0.0625 -0.3533 676  LEU D CD1 
26118 C CD2 . LEU D 143 ? 1.6486 2.0452 1.8079 0.1042  -0.0816 -0.3426 676  LEU D CD2 
26130 N N   . GLN D 144 ? 1.1523 1.5935 1.3406 0.1312  -0.0091 -0.4235 677  GLN D N   
26131 C CA  . GLN D 144 ? 1.1609 1.5994 1.3616 0.1422  0.0000  -0.4500 677  GLN D CA  
26132 C C   . GLN D 144 ? 1.0516 1.5225 1.2763 0.1465  0.0441  -0.4443 677  GLN D C   
26133 O O   . GLN D 144 ? 0.9014 1.3695 1.1423 0.1577  0.0539  -0.4644 677  GLN D O   
26134 C CB  . GLN D 144 ? 1.1291 1.5355 1.2462 0.1508  -0.0129 -0.4724 677  GLN D CB  
26135 C CG  . GLN D 144 ? 1.4321 1.8049 1.5175 0.1460  -0.0616 -0.4768 677  GLN D CG  
26136 C CD  . GLN D 144 ? 1.7712 2.1115 1.7528 0.1521  -0.0721 -0.4935 677  GLN D CD  
26137 O OE1 . GLN D 144 ? 1.7716 2.1167 1.7036 0.1615  -0.0385 -0.5026 677  GLN D OE1 
26138 N NE2 . GLN D 144 ? 1.6796 1.9881 1.6273 0.1478  -0.1189 -0.4974 677  GLN D NE2 
26147 N N   . ASN D 145 ? 0.9450 1.4441 1.1737 0.1378  0.0678  -0.4171 678  ASN D N   
26148 C CA  . ASN D 145 ? 0.9542 1.4888 1.2042 0.1402  0.1070  -0.4074 678  ASN D CA  
26149 C C   . ASN D 145 ? 0.9282 1.4872 1.2333 0.1271  0.1148  -0.3829 678  ASN D C   
26150 O O   . ASN D 145 ? 0.8192 1.4038 1.1183 0.1187  0.1368  -0.3611 678  ASN D O   
26151 C CB  . ASN D 145 ? 1.0636 1.6119 1.2478 0.1414  0.1321  -0.3986 678  ASN D CB  
26152 C CG  . ASN D 145 ? 1.1252 1.6498 1.2466 0.1572  0.1304  -0.4260 678  ASN D CG  
26153 O OD1 . ASN D 145 ? 1.0657 1.5723 1.1145 0.1543  0.1211  -0.4244 678  ASN D OD1 
26154 N ND2 . ASN D 145 ? 1.1156 1.6358 1.2603 0.1743  0.1383  -0.4515 678  ASN D ND2 
26161 N N   . ILE D 146 ? 0.9986 1.5500 1.3577 0.1246  0.0965  -0.3864 679  ILE D N   
26162 C CA  . ILE D 146 ? 0.8425 1.4117 1.2488 0.1141  0.1026  -0.3674 679  ILE D CA  
26163 C C   . ILE D 146 ? 0.6660 1.2560 1.1273 0.1177  0.1207  -0.3694 679  ILE D C   
26164 O O   . ILE D 146 ? 0.5709 1.1510 1.0578 0.1262  0.1137  -0.3872 679  ILE D O   
26165 C CB  . ILE D 146 ? 0.9932 1.5448 1.4231 0.1105  0.0745  -0.3679 679  ILE D CB  
26166 C CG1 . ILE D 146 ? 1.1519 1.6779 1.5268 0.1086  0.0512  -0.3650 679  ILE D CG1 
26167 C CG2 . ILE D 146 ? 1.0191 1.5858 1.4872 0.1019  0.0841  -0.3510 679  ILE D CG2 
26168 C CD1 . ILE D 146 ? 1.0888 1.6180 1.4191 0.0980  0.0635  -0.3420 679  ILE D CD1 
26180 N N   . LYS D 147 ? 1.1335 1.7496 1.6119 0.1098  0.1409  -0.3498 680  LYS D N   
26181 C CA  . LYS D 147 ? 1.0664 1.7029 1.5936 0.1114  0.1564  -0.3459 680  LYS D CA  
26182 C C   . LYS D 147 ? 1.0039 1.6519 1.5549 0.0980  0.1591  -0.3274 680  LYS D C   
26183 O O   . LYS D 147 ? 1.0597 1.7137 1.5860 0.0874  0.1629  -0.3120 680  LYS D O   
26184 C CB  . LYS D 147 ? 1.1546 1.8156 1.6741 0.1183  0.1805  -0.3415 680  LYS D CB  
26185 C CG  . LYS D 147 ? 1.4767 2.1386 2.0323 0.1194  0.1878  -0.3285 680  LYS D CG  
26186 C CD  . LYS D 147 ? 1.5000 2.1731 2.0450 0.1303  0.2056  -0.3222 680  LYS D CD  
26187 C CE  . LYS D 147 ? 1.3305 2.0344 1.8535 0.1218  0.2211  -0.3024 680  LYS D CE  
26188 N NZ  . LYS D 147 ? 1.2245 1.9438 1.7472 0.1332  0.2396  -0.2919 680  LYS D NZ  
26202 N N   . ILE D 148 ? 0.7083 1.3511 1.2987 0.0965  0.1556  -0.3261 681  ILE D N   
26203 C CA  . ILE D 148 ? 0.8566 1.4934 1.4534 0.0847  0.1547  -0.3084 681  ILE D CA  
26204 C C   . ILE D 148 ? 0.7933 1.4236 1.3971 0.0789  0.1629  -0.2862 681  ILE D C   
26205 O O   . ILE D 148 ? 0.7553 1.3775 1.3775 0.0840  0.1623  -0.2874 681  ILE D O   
26206 C CB  . ILE D 148 ? 0.9988 1.6248 1.6209 0.0869  0.1404  -0.3197 681  ILE D CB  
26207 C CG1 . ILE D 148 ? 0.9909 1.6087 1.5973 0.0938  0.1229  -0.3365 681  ILE D CG1 
26208 C CG2 . ILE D 148 ? 0.9617 1.5833 1.5829 0.0787  0.1435  -0.3063 681  ILE D CG2 
26209 C CD1 . ILE D 148 ? 0.7134 1.3203 1.3260 0.1026  0.1097  -0.3544 681  ILE D CD1 
26221 N N   . PHE D 149 ? 0.7759 1.4126 1.3684 0.0684  0.1694  -0.2683 682  PHE D N   
26222 C CA  . PHE D 149 ? 0.6029 1.2390 1.2025 0.0629  0.1753  -0.2482 682  PHE D CA  
26223 C C   . PHE D 149 ? 0.6258 1.2584 1.2231 0.0541  0.1758  -0.2435 682  PHE D C   
26224 O O   . PHE D 149 ? 0.7325 1.3654 1.3212 0.0520  0.1730  -0.2538 682  PHE D O   
26225 C CB  . PHE D 149 ? 0.6757 1.3312 1.2671 0.0597  0.1834  -0.2323 682  PHE D CB  
26226 C CG  . PHE D 149 ? 0.8957 1.5579 1.4875 0.0714  0.1876  -0.2379 682  PHE D CG  
26227 C CD1 . PHE D 149 ? 0.9128 1.5701 1.5237 0.0817  0.1897  -0.2356 682  PHE D CD1 
26228 C CD2 . PHE D 149 ? 0.8657 1.5419 1.4395 0.0732  0.1915  -0.2473 682  PHE D CD2 
26229 C CE1 . PHE D 149 ? 0.7990 1.4616 1.4098 0.0959  0.1958  -0.2451 682  PHE D CE1 
26230 C CE2 . PHE D 149 ? 0.8502 1.5346 1.4199 0.0862  0.1995  -0.2548 682  PHE D CE2 
26231 C CZ  . PHE D 149 ? 0.7686 1.4444 1.3564 0.0988  0.2017  -0.2550 682  PHE D CZ  
26241 N N   . SER D 150 ? 0.7246 1.3564 1.3312 0.0506  0.1807  -0.2301 683  SER D N   
26242 C CA  . SER D 150 ? 0.9299 1.5614 1.5324 0.0440  0.1854  -0.2281 683  SER D CA  
26243 C C   . SER D 150 ? 0.7801 1.4243 1.3861 0.0373  0.1931  -0.2105 683  SER D C   
26244 O O   . SER D 150 ? 0.7392 1.3882 1.3599 0.0402  0.1933  -0.1993 683  SER D O   
26245 C CB  . SER D 150 ? 0.8423 1.4610 1.4604 0.0495  0.1843  -0.2367 683  SER D CB  
26246 O OG  . SER D 150 ? 0.9750 1.5957 1.5880 0.0461  0.1935  -0.2361 683  SER D OG  
26252 N N   . SER D 151 ? 0.9613 1.6136 1.5558 0.0291  0.1995  -0.2111 684  SER D N   
26253 C CA  . SER D 151 ? 0.9517 1.6211 1.5495 0.0214  0.2073  -0.1976 684  SER D CA  
26254 C C   . SER D 151 ? 1.0375 1.7016 1.6505 0.0248  0.2162  -0.1930 684  SER D C   
26255 O O   . SER D 151 ? 1.0963 1.7451 1.7203 0.0323  0.2146  -0.1997 684  SER D O   
26256 C CB  . SER D 151 ? 1.0326 1.7183 1.6102 0.0092  0.2119  -0.2053 684  SER D CB  
26257 O OG  . SER D 151 ? 1.1119 1.7870 1.6788 0.0123  0.2214  -0.2209 684  SER D OG  
26263 N N   . SER D 152 ? 1.0821 1.7650 1.6996 0.0173  0.2258  -0.1806 685  SER D N   
26264 C CA  . SER D 152 ? 1.0311 1.7167 1.6658 0.0174  0.2380  -0.1728 685  SER D CA  
26265 C C   . SER D 152 ? 0.7268 1.4104 1.3453 0.0176  0.2524  -0.1842 685  SER D C   
26266 O O   . SER D 152 ? 0.7367 1.4209 1.3728 0.0202  0.2626  -0.1794 685  SER D O   
26267 C CB  . SER D 152 ? 0.8402 1.5518 1.4879 0.0082  0.2450  -0.1545 685  SER D CB  
26268 O OG  . SER D 152 ? 0.6329 1.3478 1.3027 0.0120  0.2326  -0.1443 685  SER D OG  
26274 N N   . GLU D 153 ? 0.8007 1.4849 1.3894 0.0151  0.2547  -0.2002 686  GLU D N   
26275 C CA  . GLU D 153 ? 0.7539 1.4354 1.3246 0.0189  0.2712  -0.2150 686  GLU D CA  
26276 C C   . GLU D 153 ? 1.0704 1.7340 1.6612 0.0327  0.2686  -0.2207 686  GLU D C   
26277 O O   . GLU D 153 ? 1.0497 1.6989 1.6518 0.0382  0.2510  -0.2252 686  GLU D O   
26278 C CB  . GLU D 153 ? 1.0715 1.7539 1.6089 0.0151  0.2711  -0.2373 686  GLU D CB  
26279 C CG  . GLU D 153 ? 1.0245 1.6973 1.5062 0.0050  0.2781  -0.2320 686  GLU D CG  
26280 C CD  . GLU D 153 ? 1.4188 2.0913 1.8900 0.0147  0.3046  -0.2434 686  GLU D CD  
26281 O OE1 . GLU D 153 ? 1.5817 2.2608 2.0937 0.0292  0.3143  -0.2530 686  GLU D OE1 
26282 O OE2 . GLU D 153 ? 1.3581 2.0210 1.7768 0.0081  0.3137  -0.2408 686  GLU D OE2 
26289 N N   . ARG D 154 ? 1.0324 1.6830 1.5838 -0.1280 0.3505  -0.0607 687  ARG D N   
26290 C CA  . ARG D 154 ? 0.9344 1.6118 1.5357 -0.1265 0.3541  -0.0916 687  ARG D CA  
26291 C C   . ARG D 154 ? 1.0005 1.6672 1.5746 -0.0918 0.3462  -0.1516 687  ARG D C   
26292 O O   . ARG D 154 ? 1.0136 1.6504 1.6225 -0.0806 0.3315  -0.1828 687  ARG D O   
26293 C CB  . ARG D 154 ? 1.1181 1.8858 1.7391 -0.1518 0.3814  -0.0714 687  ARG D CB  
26294 C CG  . ARG D 154 ? 1.1366 1.9167 1.7910 -0.1924 0.3858  -0.0083 687  ARG D CG  
26295 C CD  . ARG D 154 ? 1.2236 2.1037 1.8887 -0.2196 0.4159  0.0132  687  ARG D CD  
26296 N NE  . ARG D 154 ? 1.4822 2.3739 2.1813 -0.2639 0.4168  0.0779  687  ARG D NE  
26297 C CZ  . ARG D 154 ? 1.5983 2.5755 2.3021 -0.2973 0.4421  0.1131  687  ARG D CZ  
26298 N NH1 . ARG D 154 ? 1.4934 2.5169 2.1573 -0.2768 0.4612  0.0877  687  ARG D NH1 
26299 N NH2 . ARG D 154 ? 1.5732 2.5458 2.3074 -0.3391 0.4354  0.1748  687  ARG D NH2 
26313 N N   . ARG D 155 ? 1.5731 2.2604 2.0831 -0.0754 0.3523  -0.1679 688  ARG D N   
26314 C CA  . ARG D 155 ? 1.6107 2.2853 2.0934 -0.0436 0.3402  -0.2231 688  ARG D CA  
26315 C C   . ARG D 155 ? 1.6066 2.1999 2.0814 -0.0275 0.3124  -0.2405 688  ARG D C   
26316 O O   . ARG D 155 ? 1.5582 2.1307 2.0382 -0.0086 0.2970  -0.2829 688  ARG D O   
26317 C CB  . ARG D 155 ? 1.6295 2.3238 2.0362 -0.0293 0.3432  -0.2312 688  ARG D CB  
26318 C CG  . ARG D 155 ? 1.6738 2.3292 2.0264 -0.0281 0.3346  -0.2117 688  ARG D CG  
26319 C CD  . ARG D 155 ? 1.7411 2.4207 2.0214 -0.0168 0.3374  -0.2207 688  ARG D CD  
26320 N NE  . ARG D 155 ? 1.8076 2.5469 2.0779 -0.0374 0.3624  -0.1872 688  ARG D NE  
26321 C CZ  . ARG D 155 ? 1.8760 2.6229 2.1143 -0.0565 0.3702  -0.1455 688  ARG D CZ  
26322 N NH1 . ARG D 155 ? 1.8065 2.4925 2.0193 -0.0545 0.3493  -0.1272 688  ARG D NH1 
26323 N NH2 . ARG D 155 ? 1.8480 2.6514 2.0756 -0.0770 0.3924  -0.1160 688  ARG D NH2 
26337 N N   . VAL D 156 ? 1.2776 1.8271 1.7403 -0.0346 0.3054  -0.2083 689  VAL D N   
26338 C CA  . VAL D 156 ? 1.2188 1.6998 1.6752 -0.0197 0.2828  -0.2237 689  VAL D CA  
26339 C C   . VAL D 156 ? 1.1204 1.5748 1.6385 -0.0230 0.2742  -0.2357 689  VAL D C   
26340 O O   . VAL D 156 ? 1.1134 1.5347 1.6307 -0.0069 0.2576  -0.2733 689  VAL D O   
26341 C CB  . VAL D 156 ? 1.2961 1.7462 1.7303 -0.0247 0.2793  -0.1862 689  VAL D CB  
26342 C CG1 . VAL D 156 ? 1.2083 1.5978 1.6378 -0.0086 0.2597  -0.2034 689  VAL D CG1 
26343 C CG2 . VAL D 156 ? 1.3313 1.8051 1.7020 -0.0231 0.2842  -0.1740 689  VAL D CG2 
26353 N N   . LEU D 157 ? 0.8610 1.3266 1.4313 -0.0458 0.2823  -0.2028 690  LEU D N   
26354 C CA  . LEU D 157 ? 0.8197 1.2583 1.4501 -0.0510 0.2710  -0.2132 690  LEU D CA  
26355 C C   . LEU D 157 ? 0.7741 1.2430 1.4265 -0.0454 0.2704  -0.2514 690  LEU D C   
26356 O O   . LEU D 157 ? 0.9412 1.3731 1.6175 -0.0371 0.2526  -0.2805 690  LEU D O   
26357 C CB  . LEU D 157 ? 0.7153 1.1636 1.3979 -0.0802 0.2768  -0.1668 690  LEU D CB  
26358 C CG  . LEU D 157 ? 1.2741 1.6823 2.0193 -0.0879 0.2596  -0.1716 690  LEU D CG  
26359 C CD1 . LEU D 157 ? 1.5054 1.8373 2.2377 -0.0662 0.2389  -0.1928 690  LEU D CD1 
26360 C CD2 . LEU D 157 ? 1.2577 1.6774 2.0530 -0.1207 0.2619  -0.1208 690  LEU D CD2 
26372 N N   . HIS D 158 ? 0.8962 1.4337 1.5411 -0.0487 0.2889  -0.2529 691  HIS D N   
26373 C CA  . HIS D 158 ? 1.0443 1.6173 1.7119 -0.0390 0.2881  -0.2921 691  HIS D CA  
26374 C C   . HIS D 158 ? 0.8389 1.3619 1.4738 -0.0109 0.2636  -0.3390 691  HIS D C   
26375 O O   . HIS D 158 ? 0.6946 1.1998 1.3634 -0.0057 0.2473  -0.3678 691  HIS D O   
26376 C CB  . HIS D 158 ? 1.1462 1.7966 1.7923 -0.0389 0.3108  -0.2902 691  HIS D CB  
26377 C CG  . HIS D 158 ? 0.9627 1.6374 1.6176 -0.0261 0.3018  -0.3204 691  HIS D CG  
26378 N ND1 . HIS D 158 ? 1.1561 1.8008 1.7599 0.0019  0.2789  -0.3577 691  HIS D ND1 
26379 C CD2 . HIS D 158 ? 0.9172 1.6437 1.6298 -0.0392 0.3106  -0.3165 691  HIS D CD2 
26380 C CE1 . HIS D 158 ? 1.3379 2.0143 1.9699 0.0073  0.2747  -0.3779 691  HIS D CE1 
26381 N NE2 . HIS D 158 ? 1.1696 1.8985 1.8675 -0.0162 0.2951  -0.3542 691  HIS D NE2 
26389 N N   . THR D 159 ? 0.8867 1.3841 1.4527 0.0046  0.2572  -0.3439 692  THR D N   
26390 C CA  . THR D 159 ? 0.7628 1.1988 1.2796 0.0244  0.2245  -0.3737 692  THR D CA  
26391 C C   . THR D 159 ? 0.7736 1.1543 1.3160 0.0242  0.2112  -0.3823 692  THR D C   
26392 O O   . THR D 159 ? 0.8213 1.1632 1.3546 0.0310  0.1840  -0.4072 692  THR D O   
26393 C CB  . THR D 159 ? 0.9745 1.3920 1.4144 0.0346  0.2174  -0.3659 692  THR D CB  
26394 O OG1 . THR D 159 ? 1.0048 1.4711 1.4197 0.0363  0.2296  -0.3602 692  THR D OG1 
26395 C CG2 . THR D 159 ? 0.8233 1.1837 1.2130 0.0478  0.1799  -0.3870 692  THR D CG2 
26403 N N   . ALA D 160 ? 0.8504 1.2155 1.4111 0.0136  0.2215  -0.3526 693  ALA D N   
26404 C CA  . ALA D 160 ? 0.7702 1.0758 1.3465 0.0154  0.2059  -0.3586 693  ALA D CA  
26405 C C   . ALA D 160 ? 0.8016 1.1012 1.4369 0.0081  0.1961  -0.3754 693  ALA D C   
26406 O O   . ALA D 160 ? 0.8642 1.1173 1.4988 0.0168  0.1758  -0.4037 693  ALA D O   
26407 C CB  . ALA D 160 ? 0.8265 1.1148 1.4117 0.0061  0.2142  -0.3190 693  ALA D CB  
26413 N N   . GLN D 161 ? 0.9689 1.3170 1.6547 -0.0098 0.2096  -0.3570 694  GLN D N   
26414 C CA  . GLN D 161 ? 1.0040 1.3501 1.7527 -0.0207 0.1989  -0.3677 694  GLN D CA  
26415 C C   . GLN D 161 ? 0.9336 1.2797 1.6795 -0.0057 0.1820  -0.4138 694  GLN D C   
26416 O O   . GLN D 161 ? 0.8714 1.1709 1.6320 -0.0025 0.1590  -0.4375 694  GLN D O   
26417 C CB  . GLN D 161 ? 1.1265 1.5370 1.9291 -0.0460 0.2186  -0.3345 694  GLN D CB  
26418 C CG  . GLN D 161 ? 1.1898 1.5909 2.0080 -0.0666 0.2272  -0.2853 694  GLN D CG  
26419 C CD  . GLN D 161 ? 1.2823 1.7574 2.1382 -0.0944 0.2494  -0.2474 694  GLN D CD  
26420 O OE1 . GLN D 161 ? 1.2270 1.7698 2.0884 -0.0944 0.2647  -0.2589 694  GLN D OE1 
26421 N NE2 . GLN D 161 ? 1.2361 1.7004 2.1184 -0.1183 0.2505  -0.2017 694  GLN D NE2 
26430 N N   . TYR D 162 ? 1.0086 1.4041 1.7340 0.0045  0.1906  -0.4283 695  TYR D N   
26431 C CA  . TYR D 162 ? 1.0230 1.4126 1.7402 0.0167  0.1669  -0.4648 695  TYR D CA  
26432 C C   . TYR D 162 ? 1.1241 1.4387 1.7725 0.0266  0.1322  -0.4775 695  TYR D C   
26433 O O   . TYR D 162 ? 1.1055 1.3952 1.7590 0.0274  0.1037  -0.4964 695  TYR D O   
26434 C CB  . TYR D 162 ? 1.1084 1.5479 1.7938 0.0232  0.1728  -0.4643 695  TYR D CB  
26435 C CG  . TYR D 162 ? 1.2434 1.7609 1.9930 0.0105  0.1969  -0.4529 695  TYR D CG  
26436 C CD1 . TYR D 162 ? 1.3283 1.8959 2.0942 -0.0065 0.2293  -0.4148 695  TYR D CD1 
26437 C CD2 . TYR D 162 ? 1.2738 1.8163 2.0660 0.0124  0.1852  -0.4754 695  TYR D CD2 
26438 C CE1 . TYR D 162 ? 1.2981 1.9385 2.1139 -0.0232 0.2493  -0.3962 695  TYR D CE1 
26439 C CE2 . TYR D 162 ? 1.2631 1.8800 2.1099 -0.0011 0.2065  -0.4596 695  TYR D CE2 
26440 C CZ  . TYR D 162 ? 1.2557 1.9217 2.1111 -0.0198 0.2387  -0.4184 695  TYR D CZ  
26441 O OH  . TYR D 162 ? 1.3592 2.1019 2.2627 -0.0367 0.2589  -0.3969 695  TYR D OH  
26451 N N   . TRP D 163 ? 0.9637 1.2507 1.5491 0.0306  0.1328  -0.4587 696  TRP D N   
26452 C CA  . TRP D 163 ? 0.9050 1.1370 1.4282 0.0348  0.1025  -0.4546 696  TRP D CA  
26453 C C   . TRP D 163 ? 0.8126 1.0040 1.3589 0.0298  0.0914  -0.4575 696  TRP D C   
26454 O O   . TRP D 163 ? 0.8822 1.0459 1.3992 0.0320  0.0641  -0.4577 696  TRP D O   
26455 C CB  . TRP D 163 ? 1.0553 1.2749 1.5185 0.0393  0.1094  -0.4323 696  TRP D CB  
26456 C CG  . TRP D 163 ? 0.9757 1.1510 1.3803 0.0427  0.0846  -0.4217 696  TRP D CG  
26457 C CD1 . TRP D 163 ? 0.9778 1.1429 1.3305 0.0480  0.0619  -0.4169 696  TRP D CD1 
26458 C CD2 . TRP D 163 ? 0.9238 1.0633 1.3184 0.0418  0.0826  -0.4128 696  TRP D CD2 
26459 N NE1 . TRP D 163 ? 1.1219 1.2504 1.4335 0.0486  0.0492  -0.4041 696  TRP D NE1 
26460 C CE2 . TRP D 163 ? 1.0800 1.1947 1.4138 0.0457  0.0618  -0.4026 696  TRP D CE2 
26461 C CE3 . TRP D 163 ? 0.7238 0.8496 1.1573 0.0392  0.0966  -0.4127 696  TRP D CE3 
26462 C CZ2 . TRP D 163 ? 0.8865 0.9701 1.1937 0.0469  0.0579  -0.3942 696  TRP D CZ2 
26463 C CZ3 . TRP D 163 ? 0.8016 0.8924 1.2070 0.0426  0.0886  -0.4049 696  TRP D CZ3 
26464 C CH2 . TRP D 163 ? 0.9432 1.0169 1.2846 0.0465  0.0712  -0.3966 696  TRP D CH2 
26475 N N   . THR D 164 ? 0.8762 1.0644 1.4750 0.0247  0.1127  -0.4560 697  THR D N   
26476 C CA  . THR D 164 ? 0.9329 1.0768 1.5530 0.0212  0.0990  -0.4594 697  THR D CA  
26477 C C   . THR D 164 ? 0.7613 0.9076 1.4285 0.0155  0.0810  -0.4797 697  THR D C   
26478 O O   . THR D 164 ? 0.7228 0.8358 1.3664 0.0168  0.0554  -0.4785 697  THR D O   
26479 C CB  . THR D 164 ? 0.8399 0.9741 1.5154 0.0185  0.1232  -0.4526 697  THR D CB  
26480 O OG1 . THR D 164 ? 0.6274 0.7683 1.2651 0.0252  0.1409  -0.4319 697  THR D OG1 
26481 C CG2 . THR D 164 ? 0.7865 0.8654 1.4688 0.0167  0.1029  -0.4533 697  THR D CG2 
26489 N N   . ARG D 165 ? 0.7249 0.9176 1.4596 0.0114  0.0968  -0.4964 698  ARG D N   
26490 C CA  . ARG D 165 ? 0.6642 0.8654 1.4506 0.0064  0.0786  -0.5189 698  ARG D CA  
26491 C C   . ARG D 165 ? 0.7563 0.9488 1.4801 0.0144  0.0455  -0.5180 698  ARG D C   
26492 O O   . ARG D 165 ? 0.7472 0.9143 1.4716 0.0147  0.0202  -0.5195 698  ARG D O   
26493 C CB  . ARG D 165 ? 0.8988 1.1781 1.7499 -0.0009 0.1011  -0.5151 698  ARG D CB  
26494 C CG  . ARG D 165 ? 0.7934 1.1016 1.6918 -0.0245 0.1225  -0.4713 698  ARG D CG  
26495 C CD  . ARG D 165 ? 1.1560 1.5528 2.1113 -0.0376 0.1409  -0.4591 698  ARG D CD  
26496 N NE  . ARG D 165 ? 1.3191 1.7528 2.3086 -0.0632 0.1640  -0.4112 698  ARG D NE  
26497 C CZ  . ARG D 165 ? 1.2890 1.7677 2.2518 -0.0660 0.1928  -0.3841 698  ARG D CZ  
26498 N NH1 . ARG D 165 ? 1.3031 1.7951 2.2051 -0.0437 0.2024  -0.4008 698  ARG D NH1 
26499 N NH2 . ARG D 165 ? 1.2326 1.7408 2.2289 -0.0935 0.2092  -0.3378 698  ARG D NH2 
26513 N N   . ALA D 166 ? 0.9325 1.1439 1.6011 0.0229  0.0455  -0.5114 699  ALA D N   
26514 C CA  . ALA D 166 ? 0.9767 1.1777 1.5947 0.0322  0.0158  -0.5073 699  ALA D CA  
26515 C C   . ALA D 166 ? 0.9028 1.0505 1.4560 0.0352  -0.0007 -0.4855 699  ALA D C   
26516 O O   . ALA D 166 ? 0.7800 0.9078 1.3116 0.0396  -0.0243 -0.4836 699  ALA D O   
26517 C CB  . ALA D 166 ? 1.0742 1.2976 1.6482 0.0404  0.0181  -0.5025 699  ALA D CB  
26523 N N   . LEU D 167 ? 1.2458 1.3707 1.7671 0.0334  0.0134  -0.4699 700  LEU D N   
26524 C CA  . LEU D 167 ? 1.3073 1.3872 1.7684 0.0364  0.0022  -0.4535 700  LEU D CA  
26525 C C   . LEU D 167 ? 1.2788 1.3328 1.7610 0.0341  -0.0118 -0.4608 700  LEU D C   
26526 O O   . LEU D 167 ? 1.4087 1.4329 1.8432 0.0371  -0.0294 -0.4545 700  LEU D O   
26527 C CB  . LEU D 167 ? 1.2785 1.3455 1.7177 0.0365  0.0212  -0.4410 700  LEU D CB  
26528 C CG  . LEU D 167 ? 1.4531 1.4824 1.8268 0.0409  0.0141  -0.4272 700  LEU D CG  
26529 C CD1 . LEU D 167 ? 1.4438 1.4711 1.7563 0.0440  0.0046  -0.4152 700  LEU D CD1 
26530 C CD2 . LEU D 167 ? 1.3368 1.3565 1.7117 0.0428  0.0328  -0.4212 700  LEU D CD2 
26542 N N   . PHE D 168 ? 0.8635 0.9255 1.4167 0.0274  -0.0044 -0.4738 701  PHE D N   
26543 C CA  . PHE D 168 ? 0.6927 0.7273 1.2697 0.0245  -0.0203 -0.4804 701  PHE D CA  
26544 C C   . PHE D 168 ? 0.8454 0.9051 1.4779 0.0219  -0.0344 -0.4971 701  PHE D C   
26545 O O   . PHE D 168 ? 0.6214 0.6825 1.3231 0.0139  -0.0372 -0.5088 701  PHE D O   
26546 C CB  . PHE D 168 ? 0.6285 0.6471 1.2545 0.0180  -0.0087 -0.4823 701  PHE D CB  
26547 C CG  . PHE D 168 ? 1.2222 1.2181 1.8041 0.0233  0.0045  -0.4687 701  PHE D CG  
26548 C CD1 . PHE D 168 ? 1.3044 1.2618 1.8212 0.0309  -0.0058 -0.4617 701  PHE D CD1 
26549 C CD2 . PHE D 168 ? 1.1783 1.1922 1.7863 0.0212  0.0289  -0.4647 701  PHE D CD2 
26550 C CE1 . PHE D 168 ? 0.8275 0.7692 1.3111 0.0376  0.0070  -0.4529 701  PHE D CE1 
26551 C CE2 . PHE D 168 ? 1.0899 1.0847 1.6627 0.0281  0.0399  -0.4524 701  PHE D CE2 
26552 C CZ  . PHE D 168 ? 0.7715 0.7323 1.2846 0.0369  0.0284  -0.4475 701  PHE D CZ  
26562 N N   . SER D 175 ? 1.2897 1.1270 2.4406 -0.1181 -0.0048 -0.2754 708  SER D N   
26563 C CA  . SER D 175 ? 1.3708 1.1787 2.4583 -0.0783 0.0049  -0.3093 708  SER D CA  
26564 C C   . SER D 175 ? 1.3739 1.2512 2.4090 -0.0683 0.0404  -0.3128 708  SER D C   
26565 O O   . SER D 175 ? 1.2563 1.1474 2.2598 -0.0568 0.0441  -0.3494 708  SER D O   
26566 C CB  . SER D 175 ? 1.5500 1.2928 2.6170 -0.0549 -0.0189 -0.3661 708  SER D CB  
26567 O OG  . SER D 175 ? 1.6325 1.3724 2.6218 -0.0180 -0.0062 -0.3884 708  SER D OG  
26572 N N   . ASP D 176 ? 1.4998 1.4168 2.5249 -0.0734 0.0627  -0.2742 709  ASP D N   
26573 C CA  . ASP D 176 ? 1.4593 1.4384 2.4337 -0.0649 0.0935  -0.2746 709  ASP D CA  
26574 C C   . ASP D 176 ? 1.1924 1.1419 2.1054 -0.0291 0.0968  -0.3125 709  ASP D C   
26575 O O   . ASP D 176 ? 1.1844 1.1030 2.0856 -0.0131 0.0962  -0.3062 709  ASP D O   
26576 C CB  . ASP D 176 ? 1.5303 1.5544 2.5089 -0.0819 0.1128  -0.2216 709  ASP D CB  
26577 C CG  . ASP D 176 ? 1.4009 1.3775 2.3819 -0.0717 0.1038  -0.2012 709  ASP D CG  
26578 O OD1 . ASP D 176 ? 1.3609 1.2711 2.3713 -0.0647 0.0774  -0.2133 709  ASP D OD1 
26579 O OD2 . ASP D 176 ? 1.3430 1.3476 2.2972 -0.0693 0.1212  -0.1746 709  ASP D OD2 
26584 N N   . GLU D 177 ? 1.0406 1.0015 1.9166 -0.0172 0.0990  -0.3509 710  GLU D N   
26585 C CA  . GLU D 177 ? 1.0833 1.0264 1.8967 0.0114  0.1033  -0.3823 710  GLU D CA  
26586 C C   . GLU D 177 ? 0.9642 0.9488 1.7387 0.0172  0.1273  -0.3584 710  GLU D C   
26587 O O   . GLU D 177 ? 1.0485 1.0183 1.7802 0.0385  0.1314  -0.3717 710  GLU D O   
26588 C CB  . GLU D 177 ? 1.3469 1.2922 2.1299 0.0178  0.0956  -0.4238 710  GLU D CB  
26589 C CG  . GLU D 177 ? 1.2086 1.1219 2.0034 0.0123  0.0657  -0.4362 710  GLU D CG  
26590 C CD  . GLU D 177 ? 1.4158 1.3515 2.1613 0.0137  0.0524  -0.4499 710  GLU D CD  
26591 O OE1 . GLU D 177 ? 1.4101 1.3873 2.1624 0.0082  0.0635  -0.4558 710  GLU D OE1 
26592 O OE2 . GLU D 177 ? 1.3641 1.2740 2.0641 0.0212  0.0310  -0.4543 710  GLU D OE2 
26599 N N   . ILE D 178 ? 1.1336 1.1720 1.9213 -0.0021 0.1428  -0.3233 711  ILE D N   
26600 C CA  . ILE D 178 ? 1.2345 1.3110 1.9855 0.0005  0.1630  -0.2977 711  ILE D CA  
26601 C C   . ILE D 178 ? 1.2007 1.2633 1.9791 -0.0057 0.1635  -0.2569 711  ILE D C   
26602 O O   . ILE D 178 ? 1.1238 1.1880 1.9525 -0.0282 0.1584  -0.2272 711  ILE D O   
26603 C CB  . ILE D 178 ? 1.2178 1.3604 1.9626 -0.0153 0.1792  -0.2843 711  ILE D CB  
26604 C CG1 . ILE D 178 ? 1.2890 1.4414 2.0066 -0.0047 0.1744  -0.3272 711  ILE D CG1 
26605 C CG2 . ILE D 178 ? 1.3984 1.5756 2.1053 -0.0151 0.1972  -0.2545 711  ILE D CG2 
26606 C CD1 . ILE D 178 ? 1.1189 1.3350 1.8446 -0.0169 0.1868  -0.3234 711  ILE D CD1 
26618 N N   . SER D 179 ? 1.2565 1.3064 2.0042 0.0128  0.1677  -0.2535 712  SER D N   
26619 C CA  . SER D 179 ? 1.2684 1.3017 2.0412 0.0120  0.1650  -0.2174 712  SER D CA  
26620 C C   . SER D 179 ? 1.2548 1.3358 1.9977 0.0037  0.1823  -0.1808 712  SER D C   
26621 O O   . SER D 179 ? 1.2840 1.3798 1.9779 0.0191  0.1910  -0.1915 712  SER D O   
26622 C CB  . SER D 179 ? 1.3028 1.2888 2.0706 0.0415  0.1555  -0.2420 712  SER D CB  
26623 O OG  . SER D 179 ? 1.4039 1.3742 2.2006 0.0441  0.1505  -0.2087 712  SER D OG  
26629 N N   . ILE D 180 ? 0.9631 1.0678 1.7334 -0.0227 0.1854  -0.1363 713  ILE D N   
26630 C CA  . ILE D 180 ? 1.0678 1.2169 1.8070 -0.0334 0.2004  -0.0997 713  ILE D CA  
26631 C C   . ILE D 180 ? 0.9380 1.0633 1.6717 -0.0177 0.1946  -0.0820 713  ILE D C   
26632 O O   . ILE D 180 ? 0.7666 0.8540 1.5447 -0.0172 0.1792  -0.0641 713  ILE D O   
26633 C CB  . ILE D 180 ? 0.8318 1.0146 1.6003 -0.0685 0.2051  -0.0548 713  ILE D CB  
26634 C CG1 . ILE D 180 ? 1.0305 1.2512 1.8060 -0.0822 0.2143  -0.0739 713  ILE D CG1 
26635 C CG2 . ILE D 180 ? 0.8182 1.0409 1.5504 -0.0796 0.2180  -0.0151 713  ILE D CG2 
26636 C CD1 . ILE D 180 ? 1.1441 1.4017 1.9588 -0.1193 0.2189  -0.0318 713  ILE D CD1 
26648 N N   . ARG D 181 ? 0.9082 1.0552 1.5902 -0.0045 0.2044  -0.0869 714  ARG D N   
26649 C CA  . ARG D 181 ? 0.7377 0.8733 1.4128 0.0107  0.2005  -0.0702 714  ARG D CA  
26650 C C   . ARG D 181 ? 0.7955 0.9736 1.4322 -0.0041 0.2101  -0.0332 714  ARG D C   
26651 O O   . ARG D 181 ? 0.7613 0.9644 1.3452 0.0023  0.2183  -0.0470 714  ARG D O   
26652 C CB  . ARG D 181 ? 0.7590 0.8802 1.4080 0.0404  0.2005  -0.1119 714  ARG D CB  
26653 C CG  . ARG D 181 ? 0.7869 0.8634 1.4683 0.0573  0.1901  -0.1497 714  ARG D CG  
26654 C CD  . ARG D 181 ? 0.8644 0.9024 1.6025 0.0644  0.1756  -0.1323 714  ARG D CD  
26655 N NE  . ARG D 181 ? 0.8452 0.8898 1.5814 0.0805  0.1761  -0.1139 714  ARG D NE  
26656 C CZ  . ARG D 181 ? 0.8874 0.9243 1.6170 0.1101  0.1776  -0.1423 714  ARG D CZ  
26657 N NH1 . ARG D 181 ? 0.8138 0.8328 1.5312 0.1266  0.1785  -0.1908 714  ARG D NH1 
26658 N NH2 . ARG D 181 ? 0.9595 1.0105 1.6946 0.1225  0.1781  -0.1207 714  ARG D NH2 
26672 N N   . LYS D 182 ? 0.6730 0.8558 1.3345 -0.0253 0.2060  0.0147  715  LYS D N   
26673 C CA  . LYS D 182 ? 0.6420 0.8633 1.2647 -0.0421 0.2134  0.0524  715  LYS D CA  
26674 C C   . LYS D 182 ? 0.9892 1.2093 1.5834 -0.0237 0.2095  0.0572  715  LYS D C   
26675 O O   . LYS D 182 ? 0.9121 1.1629 1.4524 -0.0276 0.2165  0.0632  715  LYS D O   
26676 C CB  . LYS D 182 ? 0.6702 0.8926 1.3266 -0.0710 0.2064  0.1060  715  LYS D CB  
26677 C CG  . LYS D 182 ? 0.6848 0.9166 1.3726 -0.0948 0.2100  0.1083  715  LYS D CG  
26678 C CD  . LYS D 182 ? 0.8438 1.0762 1.5649 -0.1280 0.2001  0.1667  715  LYS D CD  
26679 C CE  . LYS D 182 ? 1.0305 1.2820 1.7833 -0.1560 0.2048  0.1725  715  LYS D CE  
26680 N NZ  . LYS D 182 ? 1.1812 1.4345 1.9654 -0.1937 0.1931  0.2340  715  LYS D NZ  
26694 N N   . ASP D 183 ? 0.9584 1.1445 1.5894 -0.0030 0.1974  0.0538  716  ASP D N   
26695 C CA  . ASP D 183 ? 0.7210 0.9128 1.3361 0.0128  0.1934  0.0641  716  ASP D CA  
26696 C C   . ASP D 183 ? 0.7002 0.9125 1.2605 0.0263  0.2026  0.0301  716  ASP D C   
26697 O O   . ASP D 183 ? 0.5766 0.8089 1.1043 0.0277  0.2011  0.0463  716  ASP D O   
26698 C CB  . ASP D 183 ? 0.6600 0.8165 1.3319 0.0367  0.1803  0.0600  716  ASP D CB  
26699 C CG  . ASP D 183 ? 0.8347 0.9602 1.5325 0.0552  0.1804  0.0120  716  ASP D CG  
26700 O OD1 . ASP D 183 ? 0.9033 1.0264 1.5954 0.0419  0.1852  -0.0048 716  ASP D OD1 
26701 O OD2 . ASP D 183 ? 0.7313 0.8371 1.4555 0.0833  0.1754  -0.0096 716  ASP D OD2 
26706 N N   . LEU D 184 ? 0.9678 1.1734 1.5171 0.0344  0.2088  -0.0146 717  LEU D N   
26707 C CA  . LEU D 184 ? 1.0257 1.2447 1.5242 0.0456  0.2128  -0.0467 717  LEU D CA  
26708 C C   . LEU D 184 ? 0.7990 1.0432 1.2457 0.0304  0.2183  -0.0528 717  LEU D C   
26709 O O   . LEU D 184 ? 0.8508 1.1119 1.2475 0.0311  0.2161  -0.0534 717  LEU D O   
26710 C CB  . LEU D 184 ? 0.9783 1.1729 1.4895 0.0644  0.2127  -0.0941 717  LEU D CB  
26711 C CG  . LEU D 184 ? 0.6591 0.8310 1.2116 0.0875  0.2087  -0.1033 717  LEU D CG  
26712 C CD1 . LEU D 184 ? 0.7853 0.9251 1.3999 0.0865  0.2015  -0.0934 717  LEU D CD1 
26713 C CD2 . LEU D 184 ? 0.9312 1.0938 1.4644 0.1053  0.2110  -0.1514 717  LEU D CD2 
26725 N N   . LEU D 185 ? 0.8333 1.0815 1.2931 0.0171  0.2239  -0.0577 718  LEU D N   
26726 C CA  . LEU D 185 ? 1.0919 1.3651 1.5102 0.0091  0.2299  -0.0756 718  LEU D CA  
26727 C C   . LEU D 185 ? 1.2419 1.5486 1.6465 -0.0127 0.2380  -0.0419 718  LEU D C   
26728 O O   . LEU D 185 ? 0.7826 1.1158 1.1520 -0.0172 0.2443  -0.0573 718  LEU D O   
26729 C CB  . LEU D 185 ? 0.7917 1.0540 1.2340 0.0121  0.2314  -0.1132 718  LEU D CB  
26730 C CG  . LEU D 185 ? 0.6895 0.9177 1.1411 0.0320  0.2233  -0.1498 718  LEU D CG  
26731 C CD1 . LEU D 185 ? 0.9735 1.1861 1.4596 0.0310  0.2218  -0.1785 718  LEU D CD1 
26732 C CD2 . LEU D 185 ? 0.6906 0.9224 1.0854 0.0428  0.2176  -0.1740 718  LEU D CD2 
26744 N N   . ASP D 186 ? 1.6291 1.9359 2.0589 -0.0259 0.2369  0.0025  719  ASP D N   
26745 C CA  . ASP D 186 ? 1.6981 2.0382 2.1105 -0.0500 0.2445  0.0388  719  ASP D CA  
26746 C C   . ASP D 186 ? 1.7446 2.0930 2.1126 -0.0521 0.2378  0.0677  719  ASP D C   
26747 O O   . ASP D 186 ? 1.7367 2.0636 2.1117 -0.0393 0.2262  0.0748  719  ASP D O   
26748 C CB  . ASP D 186 ? 1.7717 2.1057 2.2406 -0.0698 0.2438  0.0748  719  ASP D CB  
26749 C CG  . ASP D 186 ? 1.8967 2.2747 2.3507 -0.0987 0.2568  0.1028  719  ASP D CG  
26750 O OD1 . ASP D 186 ? 1.8909 2.2969 2.3445 -0.1032 0.2701  0.0785  719  ASP D OD1 
26751 O OD2 . ASP D 186 ? 2.0460 2.4338 2.4889 -0.1170 0.2536  0.1493  719  ASP D OD2 
26756 N N   . ASP D 187 ? 1.6006 1.9832 1.9230 -0.0681 0.2450  0.0836  720  ASP D N   
26757 C CA  . ASP D 187 ? 1.5997 1.9895 1.8721 -0.0721 0.2363  0.1095  720  ASP D CA  
26758 C C   . ASP D 187 ? 1.6185 1.9977 1.9209 -0.0864 0.2266  0.1633  720  ASP D C   
26759 O O   . ASP D 187 ? 1.7104 2.0853 2.0605 -0.1005 0.2287  0.1865  720  ASP D O   
26760 C CB  . ASP D 187 ? 1.7380 2.1662 1.9492 -0.0839 0.2461  0.1073  720  ASP D CB  
26761 C CG  . ASP D 187 ? 1.8327 2.2678 2.0111 -0.0663 0.2496  0.0534  720  ASP D CG  
26762 O OD1 . ASP D 187 ? 1.5766 1.9842 1.7576 -0.0471 0.2385  0.0253  720  ASP D OD1 
26763 O OD2 . ASP D 187 ? 2.0431 2.5129 2.1937 -0.0716 0.2627  0.0392  720  ASP D OD2 
26768 N N   . SER D 188 ? 1.5794 1.9528 1.8550 -0.0835 0.2123  0.1845  721  SER D N   
26769 C CA  . SER D 188 ? 1.3809 1.7440 1.6814 -0.0952 0.1983  0.2364  721  SER D CA  
26770 C C   . SER D 188 ? 1.6238 2.0080 1.8610 -0.1138 0.1923  0.2688  721  SER D C   
26771 O O   . SER D 188 ? 1.8265 2.2192 2.0062 -0.1069 0.1890  0.2506  721  SER D O   
26772 C CB  . SER D 188 ? 1.2334 1.5707 1.5717 -0.0729 0.1836  0.2350  721  SER D CB  
26773 O OG  . SER D 188 ? 1.4650 1.8096 1.7562 -0.0622 0.1770  0.2212  721  SER D OG  
26779 N N   . ASN D 189 ? 1.6720 2.5119 1.6850 0.4574  0.1875  0.3646  722  ASN D N   
26780 C CA  . ASN D 189 ? 1.7265 2.5985 1.7195 0.4569  0.1851  0.3958  722  ASN D CA  
26781 C C   . ASN D 189 ? 1.6446 2.5877 1.6138 0.4561  0.1685  0.4174  722  ASN D C   
26782 O O   . ASN D 189 ? 1.6550 2.6252 1.6304 0.4400  0.1570  0.4152  722  ASN D O   
26783 C CB  . ASN D 189 ? 1.7626 2.6097 1.7724 0.4727  0.2058  0.4151  722  ASN D CB  
26784 C CG  . ASN D 189 ? 1.7650 2.5430 1.8115 0.4699  0.2224  0.3956  722  ASN D CG  
26785 O OD1 . ASN D 189 ? 1.8454 2.6030 1.8908 0.4573  0.2194  0.3822  722  ASN D OD1 
26786 N ND2 . ASN D 189 ? 1.7718 2.5141 1.8580 0.4808  0.2394  0.3933  722  ASN D ND2 
26793 N N   . ALA D 190 ? 1.3874 2.3501 1.3537 0.4637  0.1695  0.4206  723  ALA D N   
26794 C CA  . ALA D 190 ? 1.4459 2.4600 1.4185 0.4518  0.1592  0.4255  723  ALA D CA  
26795 C C   . ALA D 190 ? 1.1778 2.2149 1.1557 0.4250  0.1413  0.4099  723  ALA D C   
26796 O O   . ALA D 190 ? 1.1569 2.2344 1.1450 0.4102  0.1320  0.4153  723  ALA D O   
26797 C CB  . ALA D 190 ? 1.4308 2.4572 1.3987 0.4667  0.1651  0.4313  723  ALA D CB  
26803 N N   . ALA D 191 ? 0.8229 1.8383 0.7947 0.4199  0.1370  0.3917  724  ALA D N   
26804 C CA  . ALA D 191 ? 0.7939 1.8296 0.7739 0.3950  0.1223  0.3799  724  ALA D CA  
26805 C C   . ALA D 191 ? 1.5133 2.5447 1.5011 0.3809  0.1160  0.3734  724  ALA D C   
26806 O O   . ALA D 191 ? 1.3982 2.4668 1.4008 0.3601  0.1044  0.3712  724  ALA D O   
26807 C CB  . ALA D 191 ? 1.2935 2.3084 1.2635 0.3971  0.1209  0.3639  724  ALA D CB  
26813 N N   . LYS D 192 ? 2.2338 3.2239 2.2141 0.3937  0.1254  0.3726  725  LYS D N   
26814 C CA  . LYS D 192 ? 2.2950 3.2812 2.2812 0.3855  0.1226  0.3690  725  LYS D CA  
26815 C C   . LYS D 192 ? 2.2883 3.3245 2.2871 0.3825  0.1183  0.3797  725  LYS D C   
26816 O O   . LYS D 192 ? 2.2832 3.3472 2.2905 0.3687  0.1117  0.3728  725  LYS D O   
26817 C CB  . LYS D 192 ? 2.3614 3.2926 2.3382 0.4052  0.1389  0.3746  725  LYS D CB  
26818 C CG  . LYS D 192 ? 2.3656 3.2434 2.3430 0.4029  0.1473  0.3521  725  LYS D CG  
26819 C CD  . LYS D 192 ? 2.5207 3.4036 2.4977 0.3815  0.1338  0.3326  725  LYS D CD  
26820 C CE  . LYS D 192 ? 2.3736 3.2020 2.3589 0.3800  0.1427  0.3037  725  LYS D CE  
26821 N NZ  . LYS D 192 ? 2.2829 3.1146 2.2654 0.3607  0.1316  0.2876  725  LYS D NZ  
26835 N N   . ASP D 193 ? 1.2758 2.3295 1.2746 0.3964  0.1236  0.3964  726  ASP D N   
26836 C CA  . ASP D 193 ? 1.0875 2.2025 1.1030 0.3957  0.1201  0.4052  726  ASP D CA  
26837 C C   . ASP D 193 ? 1.0950 2.2705 1.1296 0.3693  0.1088  0.3974  726  ASP D C   
26838 O O   . ASP D 193 ? 1.0493 2.2748 1.0880 0.3579  0.1069  0.3966  726  ASP D O   
26839 C CB  . ASP D 193 ? 1.0252 2.1475 1.0370 0.4152  0.1276  0.4260  726  ASP D CB  
26840 C CG  . ASP D 193 ? 1.2210 2.4174 1.2562 0.4188  0.1327  0.4337  726  ASP D CG  
26841 O OD1 . ASP D 193 ? 1.2038 2.4017 1.2302 0.4336  0.1409  0.4398  726  ASP D OD1 
26842 O OD2 . ASP D 193 ? 1.0775 2.3292 1.1254 0.4066  0.1341  0.4374  726  ASP D OD2 
26847 N N   . LEU D 194 ? 1.0178 2.1877 1.0520 0.3603  0.1018  0.3964  727  LEU D N   
26848 C CA  . LEU D 194 ? 0.8520 2.0755 0.9076 0.3354  0.0948  0.3946  727  LEU D CA  
26849 C C   . LEU D 194 ? 0.8541 2.0744 0.9085 0.3130  0.0882  0.3793  727  LEU D C   
26850 O O   . LEU D 194 ? 0.7359 2.0089 0.7988 0.2905  0.0843  0.3813  727  LEU D O   
26851 C CB  . LEU D 194 ? 0.9317 2.1364 0.9664 0.3359  0.0903  0.4044  727  LEU D CB  
26852 C CG  . LEU D 194 ? 1.0749 2.3222 1.1098 0.3116  0.0861  0.4157  727  LEU D CG  
26853 C CD1 . LEU D 194 ? 0.7283 2.0564 0.7883 0.2986  0.1052  0.4277  727  LEU D CD1 
26854 C CD2 . LEU D 194 ? 0.6228 1.8661 0.6562 0.3224  0.0943  0.4254  727  LEU D CD2 
26866 N N   . MET D 195 ? 1.0176 2.1778 1.0562 0.3178  0.0877  0.3665  728  MET D N   
26867 C CA  . MET D 195 ? 0.9981 2.1528 1.0362 0.2980  0.0820  0.3526  728  MET D CA  
26868 C C   . MET D 195 ? 1.0567 2.2420 1.0926 0.2935  0.0814  0.3521  728  MET D C   
26869 O O   . MET D 195 ? 1.1018 2.3156 1.1402 0.2700  0.0732  0.3456  728  MET D O   
26870 C CB  . MET D 195 ? 1.0636 2.1511 1.0859 0.3081  0.0860  0.3403  728  MET D CB  
26871 C CG  . MET D 195 ? 1.0283 2.0923 1.0445 0.3126  0.0864  0.3372  728  MET D CG  
26872 S SD  . MET D 195 ? 1.1224 2.1176 1.1190 0.3273  0.0935  0.3220  728  MET D SD  
26873 C CE  . MET D 195 ? 1.2486 2.2393 1.2355 0.3372  0.0944  0.3188  728  MET D CE  
26883 N N   . ASP D 196 ? 1.0781 2.2599 1.1061 0.3178  0.0901  0.3607  729  ASP D N   
26884 C CA  . ASP D 196 ? 1.0621 2.2680 1.0745 0.3180  0.0897  0.3608  729  ASP D CA  
26885 C C   . ASP D 196 ? 0.9046 2.1759 0.9151 0.2954  0.0779  0.3640  729  ASP D C   
26886 O O   . ASP D 196 ? 1.0294 2.2901 1.0065 0.2725  0.0631  0.3518  729  ASP D O   
26887 C CB  . ASP D 196 ? 0.9146 2.1014 0.9168 0.3527  0.1034  0.3740  729  ASP D CB  
26888 C CG  . ASP D 196 ? 1.1214 2.2321 1.1174 0.3717  0.1150  0.3743  729  ASP D CG  
26889 O OD1 . ASP D 196 ? 1.3455 2.4029 1.3250 0.3532  0.1155  0.3571  729  ASP D OD1 
26890 O OD2 . ASP D 196 ? 1.1365 2.2221 1.1340 0.3969  0.1263  0.3892  729  ASP D OD2 
26895 N N   . LYS D 197 ? 0.7270 2.0576 0.7666 0.3005  0.0821  0.3806  730  LYS D N   
26896 C CA  . LYS D 197 ? 0.6297 2.0173 0.6663 0.2765  0.0685  0.3879  730  LYS D CA  
26897 C C   . LYS D 197 ? 0.7153 2.1052 0.7545 0.2401  0.0537  0.3787  730  LYS D C   
26898 O O   . LYS D 197 ? 0.7415 2.1424 0.7619 0.2159  0.0277  0.3731  730  LYS D O   
26899 C CB  . LYS D 197 ? 0.6060 2.0359 0.6657 0.2849  0.0794  0.4095  730  LYS D CB  
26900 C CG  . LYS D 197 ? 0.6278 2.0524 0.6819 0.3172  0.0911  0.4206  730  LYS D CG  
26901 C CD  . LYS D 197 ? 1.1707 2.6147 1.1979 0.3261  0.0798  0.4214  730  LYS D CD  
26902 C CE  . LYS D 197 ? 1.5271 3.0143 1.5464 0.3034  0.0511  0.4265  730  LYS D CE  
26903 N NZ  . LYS D 197 ? 1.2214 2.7580 1.2684 0.3091  0.0609  0.4512  730  LYS D NZ  
26917 N N   . VAL D 198 ? 0.6246 1.9950 0.6860 0.2371  0.0636  0.3757  731  VAL D N   
26918 C CA  . VAL D 198 ? 0.5413 1.9170 0.6090 0.2058  0.0543  0.3702  731  VAL D CA  
26919 C C   . VAL D 198 ? 0.6802 2.0027 0.7121 0.1921  0.0404  0.3471  731  VAL D C   
26920 O O   . VAL D 198 ? 0.9057 2.2344 0.9275 0.1613  0.0214  0.3407  731  VAL D O   
26921 C CB  . VAL D 198 ? 0.5273 1.8469 0.6028 0.2082  0.0584  0.3667  731  VAL D CB  
26922 C CG1 . VAL D 198 ? 0.6986 2.0243 0.7815 0.1780  0.0503  0.3652  731  VAL D CG1 
26923 C CG2 . VAL D 198 ? 0.6141 1.9430 0.6991 0.2203  0.0670  0.3836  731  VAL D CG2 
26933 N N   . LYS D 199 ? 0.9565 2.2194 0.9660 0.2143  0.0495  0.3358  732  LYS D N   
26934 C CA  . LYS D 199 ? 1.0042 2.2067 0.9710 0.2028  0.0441  0.3158  732  LYS D CA  
26935 C C   . LYS D 199 ? 0.9017 2.1210 0.8322 0.1897  0.0225  0.3097  732  LYS D C   
26936 O O   . LYS D 199 ? 1.0271 2.2252 0.9311 0.1665  0.0075  0.2934  732  LYS D O   
26937 C CB  . LYS D 199 ? 0.8894 2.0257 0.8389 0.2317  0.0625  0.3118  732  LYS D CB  
26938 C CG  . LYS D 199 ? 1.1984 2.2751 1.0986 0.2282  0.0645  0.2969  732  LYS D CG  
26939 C CD  . LYS D 199 ? 1.4988 2.5156 1.3913 0.2584  0.0877  0.3010  732  LYS D CD  
26940 C CE  . LYS D 199 ? 1.5810 2.5349 1.4280 0.2560  0.0964  0.2888  732  LYS D CE  
26941 N NZ  . LYS D 199 ? 1.0785 2.0495 0.8805 0.2576  0.0841  0.2866  732  LYS D NZ  
26955 N N   . LYS D 200 ? 0.8067 2.0621 0.7339 0.2059  0.0173  0.3209  733  LYS D N   
26956 C CA  . LYS D 200 ? 0.9219 2.1932 0.8144 0.1966  -0.0123 0.3123  733  LYS D CA  
26957 C C   . LYS D 200 ? 0.8371 2.1526 0.7547 0.1607  -0.0429 0.3095  733  LYS D C   
26958 O O   . LYS D 200 ? 0.9991 2.3124 0.8916 0.1446  -0.0757 0.2912  733  LYS D O   
26959 C CB  . LYS D 200 ? 0.7645 2.0658 0.6520 0.2232  -0.0130 0.3265  733  LYS D CB  
26960 C CG  . LYS D 200 ? 0.7670 2.0321 0.6421 0.2607  0.0171  0.3350  733  LYS D CG  
26961 C CD  . LYS D 200 ? 1.2329 2.4289 1.0559 0.2691  0.0228  0.3196  733  LYS D CD  
26962 C CE  . LYS D 200 ? 1.2169 2.3730 1.0424 0.3043  0.0550  0.3325  733  LYS D CE  
26963 N NZ  . LYS D 200 ? 1.3573 2.4960 1.2289 0.3042  0.0736  0.3365  733  LYS D NZ  
26977 N N   . LYS D 201 ? 0.6646 2.0186 0.6341 0.1495  -0.0339 0.3271  734  LYS D N   
26978 C CA  . LYS D 201 ? 0.6604 2.0530 0.6668 0.1156  -0.0604 0.3296  734  LYS D CA  
26979 C C   . LYS D 201 ? 0.6551 2.0189 0.6580 0.0888  -0.0687 0.3128  734  LYS D C   
26980 O O   . LYS D 201 ? 0.8103 2.1974 0.8445 0.0585  -0.0992 0.3068  734  LYS D O   
26981 C CB  . LYS D 201 ? 0.9026 2.3372 0.9600 0.1155  -0.0418 0.3582  734  LYS D CB  
26982 C CG  . LYS D 201 ? 0.6441 2.1171 0.7140 0.1343  -0.0399 0.3770  734  LYS D CG  
26983 C CD  . LYS D 201 ? 0.6196 2.1257 0.7303 0.1347  -0.0196 0.4062  734  LYS D CD  
26984 C CE  . LYS D 201 ? 0.9275 2.4599 1.0874 0.1023  -0.0438 0.4147  734  LYS D CE  
26985 N NZ  . LYS D 201 ? 0.6639 2.2165 0.8542 0.1071  -0.0212 0.4464  734  LYS D NZ  
26999 N N   . LEU D 202 ? 0.6366 1.9481 0.6114 0.0986  -0.0435 0.3042  735  LEU D N   
27000 C CA  . LEU D 202 ? 0.7623 2.0448 0.7318 0.0733  -0.0492 0.2897  735  LEU D CA  
27001 C C   . LEU D 202 ? 0.9046 2.1562 0.8274 0.0620  -0.0755 0.2615  735  LEU D C   
27002 O O   . LEU D 202 ? 1.0060 2.2542 0.9371 0.0322  -0.0953 0.2474  735  LEU D O   
27003 C CB  . LEU D 202 ? 0.6780 1.9079 0.6382 0.0882  -0.0143 0.2885  735  LEU D CB  
27004 C CG  . LEU D 202 ? 0.6968 1.9501 0.7012 0.1031  0.0083  0.3088  735  LEU D CG  
27005 C CD1 . LEU D 202 ? 0.8638 2.0481 0.8606 0.1233  0.0299  0.2975  735  LEU D CD1 
27006 C CD2 . LEU D 202 ? 0.8515 2.1526 0.8963 0.0773  0.0013  0.3253  735  LEU D CD2 
27018 N N   . LYS D 203 ? 0.9601 2.1889 0.8350 0.0869  -0.0760 0.2528  736  LYS D N   
27019 C CA  . LYS D 203 ? 1.0855 2.2804 0.9052 0.0827  -0.0985 0.2246  736  LYS D CA  
27020 C C   . LYS D 203 ? 1.0960 2.3329 0.9410 0.0524  -0.1487 0.2079  736  LYS D C   
27021 O O   . LYS D 203 ? 1.2300 2.4461 1.0630 0.0291  -0.1680 0.1830  736  LYS D O   
27022 C CB  . LYS D 203 ? 1.0379 2.2054 0.8043 0.1204  -0.0884 0.2238  736  LYS D CB  
27023 C CG  . LYS D 203 ? 0.9575 2.0754 0.7137 0.1492  -0.0422 0.2368  736  LYS D CG  
27024 C CD  . LYS D 203 ? 1.4133 2.5131 1.1291 0.1865  -0.0330 0.2421  736  LYS D CD  
27025 C CE  . LYS D 203 ? 1.5091 2.5610 1.2307 0.2139  0.0091  0.2562  736  LYS D CE  
27026 N NZ  . LYS D 203 ? 1.4040 2.4429 1.0927 0.2511  0.0200  0.2667  736  LYS D NZ  
27040 N N   . PRO D 204 ? 1.0940 2.3864 0.9821 0.0498  -0.1724 0.2181  737  PRO D N   
27041 C CA  . PRO D 204 ? 1.2073 2.5328 1.1392 0.0186  -0.2227 0.1989  737  PRO D CA  
27042 C C   . PRO D 204 ? 1.1703 2.5073 1.1690 -0.0207 -0.2271 0.1987  737  PRO D C   
27043 O O   . PRO D 204 ? 1.3269 2.6632 1.3500 -0.0490 -0.2639 0.1711  737  PRO D O   
27044 C CB  . PRO D 204 ? 1.2945 2.6742 1.2731 0.0259  -0.2361 0.2188  737  PRO D CB  
27045 C CG  . PRO D 204 ? 1.1899 2.5582 1.1216 0.0658  -0.2012 0.2381  737  PRO D CG  
27046 C CD  . PRO D 204 ? 0.9882 2.3121 0.8922 0.0751  -0.1560 0.2450  737  PRO D CD  
27054 N N   . LEU D 205 ? 0.8956 2.2404 0.9274 -0.0217 -0.1904 0.2275  738  LEU D N   
27055 C CA  . LEU D 205 ? 0.9699 2.3256 1.0707 -0.0560 -0.1900 0.2326  738  LEU D CA  
27056 C C   . LEU D 205 ? 1.1412 2.4448 1.2180 -0.0782 -0.1997 0.1992  738  LEU D C   
27057 O O   . LEU D 205 ? 1.1402 2.4461 1.2790 -0.1135 -0.2182 0.1878  738  LEU D O   
27058 C CB  . LEU D 205 ? 0.7235 2.0814 0.8391 -0.0434 -0.1451 0.2652  738  LEU D CB  
27059 C CG  . LEU D 205 ? 0.9430 2.3383 1.0839 -0.0225 -0.1267 0.2973  738  LEU D CG  
27060 C CD1 . LEU D 205 ? 0.9423 2.3276 1.0793 -0.0045 -0.0832 0.3209  738  LEU D CD1 
27061 C CD2 . LEU D 205 ? 1.0614 2.4993 1.2838 -0.0461 -0.1483 0.3091  738  LEU D CD2 
27073 N N   . LEU D 206 ? 1.1335 2.3742 1.1242 -0.0571 -0.1801 0.1828  739  LEU D N   
27074 C CA  . LEU D 206 ? 1.2954 2.4657 1.2558 -0.0737 -0.1785 0.1499  739  LEU D CA  
27075 C C   . LEU D 206 ? 1.4192 2.5795 1.3427 -0.0777 -0.2203 0.1120  739  LEU D C   
27076 O O   . LEU D 206 ? 1.4383 2.5493 1.3535 -0.0979 -0.2280 0.0810  739  LEU D O   
27077 C CB  . LEU D 206 ? 1.2594 2.3643 1.1520 -0.0476 -0.1345 0.1519  739  LEU D CB  
27078 C CG  . LEU D 206 ? 1.1787 2.2724 1.1036 -0.0467 -0.0960 0.1765  739  LEU D CG  
27079 C CD1 . LEU D 206 ? 1.2217 2.2610 1.0880 -0.0150 -0.0582 0.1797  739  LEU D CD1 
27080 C CD2 . LEU D 206 ? 1.1862 2.2544 1.1606 -0.0829 -0.0956 0.1666  739  LEU D CD2 
27092 N N   . ARG D 207 ? 1.4829 2.6882 1.3827 -0.0569 -0.2486 0.1124  740  ARG D N   
27093 C CA  . ARG D 207 ? 1.5721 2.7690 1.4225 -0.0517 -0.2913 0.0745  740  ARG D CA  
27094 C C   . ARG D 207 ? 1.6584 2.9042 1.5935 -0.0859 -0.3465 0.0559  740  ARG D C   
27095 O O   . ARG D 207 ? 1.5594 2.8453 1.5938 -0.1128 -0.3464 0.0777  740  ARG D O   
27096 C CB  . ARG D 207 ? 1.5977 2.7946 1.3771 -0.0059 -0.2858 0.0836  740  ARG D CB  
27097 C CG  . ARG D 207 ? 1.8214 2.9630 1.5241 0.0285  -0.2325 0.0983  740  ARG D CG  
27098 C CD  . ARG D 207 ? 1.8267 2.9734 1.5045 0.0690  -0.2104 0.1243  740  ARG D CD  
27099 N NE  . ARG D 207 ? 1.6539 2.8451 1.3469 0.0741  -0.2513 0.1195  740  ARG D NE  
27100 C CZ  . ARG D 207 ? 1.5634 2.7908 1.2799 0.0926  -0.2430 0.1471  740  ARG D CZ  
27101 N NH1 . ARG D 207 ? 1.4833 2.7101 1.2150 0.1077  -0.1965 0.1796  740  ARG D NH1 
27102 N NH2 . ARG D 207 ? 1.8770 3.1407 1.6052 0.0961  -0.2841 0.1395  740  ARG D NH2 
27116 N N   . GLU D 208 ? 2.2239 3.4526 2.1220 -0.0816 -0.3898 0.0148  741  GLU D N   
27117 C CA  . GLU D 208 ? 2.2063 3.4607 2.1849 -0.1110 -0.4453 -0.0118 741  GLU D CA  
27118 C C   . GLU D 208 ? 2.0611 3.3239 2.1451 -0.1597 -0.4447 -0.0105 741  GLU D C   
27119 O O   . GLU D 208 ? 1.9509 3.1584 2.0127 -0.1732 -0.4246 -0.0269 741  GLU D O   
27120 C CB  . GLU D 208 ? 2.1582 3.4648 2.1869 -0.0999 -0.4642 0.0110  741  GLU D CB  
27121 C CG  . GLU D 208 ? 2.3729 3.6984 2.4701 -0.1190 -0.5296 -0.0214 741  GLU D CG  
27122 C CD  . GLU D 208 ? 2.8491 4.1329 2.8563 -0.0988 -0.5717 -0.0725 741  GLU D CD  
27123 O OE1 . GLU D 208 ? 3.1546 4.4000 3.0421 -0.0629 -0.5457 -0.0750 741  GLU D OE1 
27124 O OE2 . GLU D 208 ? 2.8301 4.1152 2.8882 -0.1169 -0.6294 -0.1091 741  GLU D OE2 
27131 N N   . GLY D 209 ? 1.7349 3.0429 1.9345 -0.1820 -0.4565 0.0114  742  GLY D N   
27132 C CA  . GLY D 209 ? 1.6538 2.9634 1.9632 -0.2252 -0.4556 0.0150  742  GLY D CA  
27133 C C   . GLY D 209 ? 1.6538 3.0040 2.0538 -0.2324 -0.4228 0.0685  742  GLY D C   
27134 O O   . GLY D 209 ? 1.5912 2.9544 2.1033 -0.2603 -0.4329 0.0756  742  GLY D O   
27138 N N   . LYS D 210 ? 1.6769 3.0423 2.0288 -0.2039 -0.3812 0.1059  743  LYS D N   
27139 C CA  . LYS D 210 ? 1.4527 2.8512 1.8733 -0.2035 -0.3460 0.1556  743  LYS D CA  
27140 C C   . LYS D 210 ? 1.6493 3.0276 2.1301 -0.2311 -0.3181 0.1700  743  LYS D C   
27141 O O   . LYS D 210 ? 1.6026 2.9418 2.0459 -0.2415 -0.3080 0.1523  743  LYS D O   
27142 C CB  . LYS D 210 ? 1.2537 2.6614 1.6016 -0.1656 -0.3058 0.1864  743  LYS D CB  
27143 C CG  . LYS D 210 ? 1.0683 2.4988 1.3732 -0.1354 -0.3246 0.1847  743  LYS D CG  
27144 C CD  . LYS D 210 ? 1.3586 2.7562 1.5704 -0.1206 -0.3533 0.1428  743  LYS D CD  
27145 C CE  . LYS D 210 ? 1.3542 2.7663 1.5123 -0.0841 -0.3621 0.1469  743  LYS D CE  
27146 N NZ  . LYS D 210 ? 1.5640 3.0163 1.7943 -0.0934 -0.4070 0.1419  743  LYS D NZ  
27160 N N   . GLU D 211 ? 1.8723 3.2741 2.4459 -0.2408 -0.3039 0.2032  744  GLU D N   
27161 C CA  . GLU D 211 ? 1.9358 3.3152 2.5746 -0.2636 -0.2784 0.2195  744  GLU D CA  
27162 C C   . GLU D 211 ? 1.9406 3.3277 2.5745 -0.2431 -0.2250 0.2693  744  GLU D C   
27163 O O   . GLU D 211 ? 2.0445 3.4322 2.7494 -0.2514 -0.2051 0.2971  744  GLU D O   
27164 C CB  . GLU D 211 ? 1.8763 3.2668 2.6338 -0.2908 -0.3077 0.2126  744  GLU D CB  
27165 C CG  . GLU D 211 ? 1.9210 3.2789 2.7485 -0.3159 -0.2876 0.2203  744  GLU D CG  
27166 C CD  . GLU D 211 ? 1.9326 3.3019 2.8830 -0.3410 -0.3183 0.2073  744  GLU D CD  
27167 O OE1 . GLU D 211 ? 2.0132 3.4258 3.0243 -0.3342 -0.3246 0.2272  744  GLU D OE1 
27168 O OE2 . GLU D 211 ? 1.9495 3.2845 2.9389 -0.3668 -0.3353 0.1757  744  GLU D OE2 
27175 N N   . ALA D 212 ? 1.6758 3.0649 2.2222 -0.2125 -0.2010 0.2795  745  ALA D N   
27176 C CA  . ALA D 212 ? 1.5294 2.9190 2.0541 -0.1872 -0.1535 0.3190  745  ALA D CA  
27177 C C   . ALA D 212 ? 1.7037 3.1170 2.3082 -0.1886 -0.1411 0.3555  745  ALA D C   
27178 O O   . ALA D 212 ? 1.6373 3.0299 2.2670 -0.1910 -0.1135 0.3773  745  ALA D O   
27179 C CB  . ALA D 212 ? 1.2180 2.5615 1.7097 -0.1901 -0.1257 0.3164  745  ALA D CB  
27185 N N   . PRO D 213 ? 1.7028 3.1578 2.3481 -0.1851 -0.1603 0.3638  746  PRO D N   
27186 C CA  . PRO D 213 ? 1.6103 3.0887 2.3515 -0.1930 -0.1549 0.3939  746  PRO D CA  
27187 C C   . PRO D 213 ? 1.5617 3.0333 2.2898 -0.1701 -0.1060 0.4377  746  PRO D C   
27188 O O   . PRO D 213 ? 1.1585 2.6159 1.9409 -0.1809 -0.0903 0.4557  746  PRO D O   
27189 C CB  . PRO D 213 ? 1.6060 3.1313 2.3718 -0.1847 -0.1810 0.3950  746  PRO D CB  
27190 C CG  . PRO D 213 ? 1.5736 3.0937 2.2739 -0.1834 -0.2151 0.3536  746  PRO D CG  
27191 C CD  . PRO D 213 ? 1.6535 3.1342 2.2627 -0.1735 -0.1903 0.3442  746  PRO D CD  
27199 N N   . PRO D 214 ? 2.0014 3.4797 2.6560 -0.1353 -0.0816 0.4550  747  PRO D N   
27200 C CA  . PRO D 214 ? 1.9072 3.3716 2.5369 -0.1093 -0.0401 0.4901  747  PRO D CA  
27201 C C   . PRO D 214 ? 1.9615 3.3765 2.5342 -0.1062 -0.0235 0.4773  747  PRO D C   
27202 O O   . PRO D 214 ? 1.9843 3.3756 2.5484 -0.1290 -0.0409 0.4444  747  PRO D O   
27203 C CB  . PRO D 214 ? 1.9510 3.4375 2.5250 -0.0738 -0.0273 0.5048  747  PRO D CB  
27204 C CG  . PRO D 214 ? 2.0470 3.5363 2.5768 -0.0770 -0.0512 0.4707  747  PRO D CG  
27205 C CD  . PRO D 214 ? 2.0174 3.5157 2.6120 -0.1146 -0.0909 0.4445  747  PRO D CD  
27213 N N   . GLN D 215 ? 1.7049 3.1034 2.2388 -0.0762 0.0078  0.5017  748  GLN D N   
27214 C CA  . GLN D 215 ? 1.4625 2.8134 1.9442 -0.0689 0.0217  0.4892  748  GLN D CA  
27215 C C   . GLN D 215 ? 1.4078 2.7379 1.8292 -0.0721 0.0097  0.4510  748  GLN D C   
27216 O O   . GLN D 215 ? 1.3542 2.6510 1.7707 -0.0923 0.0044  0.4274  748  GLN D O   
27217 C CB  . GLN D 215 ? 1.5549 2.8960 1.9907 -0.0261 0.0487  0.5143  748  GLN D CB  
27218 C CG  . GLN D 215 ? 1.7024 3.0622 2.0877 0.0089  0.0531  0.5197  748  GLN D CG  
27219 C CD  . GLN D 215 ? 1.3481 2.7562 1.7821 0.0120  0.0537  0.5499  748  GLN D CD  
27220 O OE1 . GLN D 215 ? 1.0694 2.4947 1.5718 -0.0003 0.0585  0.5756  748  GLN D OE1 
27221 N NE2 . GLN D 215 ? 1.3815 2.8104 1.7851 0.0289  0.0496  0.5475  748  GLN D NE2 
27230 N N   . PHE D 216 ? 1.4659 2.8147 1.8432 -0.0513 0.0070  0.4458  749  PHE D N   
27231 C CA  . PHE D 216 ? 1.4384 2.7727 1.7606 -0.0488 -0.0011 0.4141  749  PHE D CA  
27232 C C   . PHE D 216 ? 1.5302 2.8122 1.8150 -0.0476 0.0101  0.3954  749  PHE D C   
27233 O O   . PHE D 216 ? 1.4034 2.6701 1.6705 -0.0624 0.0005  0.3671  749  PHE D O   
27234 C CB  . PHE D 216 ? 1.4388 2.7958 1.7923 -0.0799 -0.0332 0.3910  749  PHE D CB  
27235 C CG  . PHE D 216 ? 1.4499 2.8451 1.7897 -0.0661 -0.0469 0.3906  749  PHE D CG  
27236 C CD1 . PHE D 216 ? 1.4608 2.8527 1.7358 -0.0326 -0.0317 0.3902  749  PHE D CD1 
27237 C CD2 . PHE D 216 ? 1.4419 2.8721 1.8372 -0.0853 -0.0763 0.3893  749  PHE D CD2 
27238 C CE1 . PHE D 216 ? 1.4321 2.8547 1.6944 -0.0185 -0.0418 0.3912  749  PHE D CE1 
27239 C CE2 . PHE D 216 ? 1.4428 2.9043 1.8235 -0.0707 -0.0904 0.3883  749  PHE D CE2 
27240 C CZ  . PHE D 216 ? 1.4352 2.8925 1.7472 -0.0371 -0.0714 0.3905  749  PHE D CZ  
27250 N N   . ALA D 217 ? 1.7025 2.9575 1.9747 -0.0274 0.0289  0.4098  750  ALA D N   
27251 C CA  . ALA D 217 ? 1.7691 2.9711 2.0103 -0.0232 0.0380  0.3918  750  ALA D CA  
27252 C C   . ALA D 217 ? 1.6999 2.8835 1.9622 -0.0628 0.0273  0.3682  750  ALA D C   
27253 O O   . ALA D 217 ? 1.4693 2.6179 1.6970 -0.0643 0.0292  0.3424  750  ALA D O   
27254 C CB  . ALA D 217 ? 1.6587 2.8333 1.8393 0.0105  0.0432  0.3734  750  ALA D CB  
27260 N N   . TRP D 218 ? 1.5758 2.7798 1.9010 -0.0947 0.0150  0.3762  751  TRP D N   
27261 C CA  . TRP D 218 ? 1.3734 2.5639 1.7285 -0.1341 -0.0029 0.3509  751  TRP D CA  
27262 C C   . TRP D 218 ? 1.2160 2.3850 1.6270 -0.1548 0.0012  0.3628  751  TRP D C   
27263 O O   . TRP D 218 ? 1.0457 2.2379 1.5024 -0.1509 0.0064  0.3923  751  TRP D O   
27264 C CB  . TRP D 218 ? 1.2547 2.4884 1.6392 -0.1529 -0.0328 0.3393  751  TRP D CB  
27265 C CG  . TRP D 218 ? 1.1114 2.3304 1.5227 -0.1906 -0.0592 0.3074  751  TRP D CG  
27266 C CD1 . TRP D 218 ? 0.9282 2.1454 1.4118 -0.2222 -0.0779 0.3036  751  TRP D CD1 
27267 C CD2 . TRP D 218 ? 0.9280 2.1243 1.2921 -0.1981 -0.0702 0.2720  751  TRP D CD2 
27268 N NE1 . TRP D 218 ? 0.8820 2.0776 1.3639 -0.2498 -0.1029 0.2655  751  TRP D NE1 
27269 C CE2 . TRP D 218 ? 0.9530 2.1298 1.3546 -0.2342 -0.0975 0.2455  751  TRP D CE2 
27270 C CE3 . TRP D 218 ? 0.9927 2.1432 1.2684 -0.1702 -0.0563 0.2551  751  TRP D CE3 
27271 C CZ2 . TRP D 218 ? 1.1143 2.2274 1.4585 -0.2407 -0.1099 0.2027  751  TRP D CZ2 
27272 C CZ3 . TRP D 218 ? 1.0690 2.1579 1.2944 -0.1775 -0.0661 0.2170  751  TRP D CZ3 
27273 C CH2 . TRP D 218 ? 1.2207 2.2913 1.4758 -0.2113 -0.0920 0.1911  751  TRP D CH2 
27284 N N   . PRO D 219 ? 1.2149 2.3396 1.6274 -0.1757 0.0010  0.3427  752  PRO D N   
27285 C CA  . PRO D 219 ? 1.4083 2.5105 1.8775 -0.1939 0.0059  0.3548  752  PRO D CA  
27286 C C   . PRO D 219 ? 1.4442 2.5698 1.9932 -0.2260 -0.0176 0.3516  752  PRO D C   
27287 O O   . PRO D 219 ? 1.2793 2.4107 1.8356 -0.2490 -0.0448 0.3209  752  PRO D O   
27288 C CB  . PRO D 219 ? 1.3373 2.3832 1.7823 -0.2077 0.0095  0.3289  752  PRO D CB  
27289 C CG  . PRO D 219 ? 1.0604 2.0985 1.4330 -0.1893 0.0134  0.3099  752  PRO D CG  
27290 C CD  . PRO D 219 ? 1.1480 2.2382 1.5119 -0.1809 0.0003  0.3106  752  PRO D CD  
27298 N N   . SER D 220 ? 1.5769 2.7161 2.1875 -0.2254 -0.0083 0.3821  753  SER D N   
27299 C CA  . SER D 220 ? 1.6173 2.7752 2.3180 -0.2549 -0.0301 0.3781  753  SER D CA  
27300 C C   . SER D 220 ? 1.6063 2.7218 2.3407 -0.2896 -0.0459 0.3447  753  SER D C   
27301 O O   . SER D 220 ? 1.5846 2.7096 2.3718 -0.3165 -0.0773 0.3188  753  SER D O   
27302 C CB  . SER D 220 ? 1.6505 2.8291 2.4131 -0.2447 -0.0109 0.4211  753  SER D CB  
27303 O OG  . SER D 220 ? 1.6723 2.8891 2.4045 -0.2120 0.0029  0.4511  753  SER D OG  
27309 N N   . LYS D 221 ? 1.5402 2.6071 2.2451 -0.2878 -0.0269 0.3424  754  LYS D N   
27310 C CA  . LYS D 221 ? 1.1984 2.2189 1.9320 -0.3184 -0.0384 0.3109  754  LYS D CA  
27311 C C   . LYS D 221 ? 1.0151 2.0253 1.7127 -0.3366 -0.0669 0.2659  754  LYS D C   
27312 O O   . LYS D 221 ? 0.7884 1.7711 1.5226 -0.3653 -0.0875 0.2339  754  LYS D O   
27313 C CB  . LYS D 221 ? 1.2233 2.1946 1.9264 -0.3082 -0.0107 0.3201  754  LYS D CB  
27314 C CG  . LYS D 221 ? 1.5303 2.5116 2.2614 -0.2879 0.0161  0.3649  754  LYS D CG  
27315 C CD  . LYS D 221 ? 1.5630 2.4986 2.2591 -0.2756 0.0382  0.3715  754  LYS D CD  
27316 C CE  . LYS D 221 ? 1.2686 2.2198 1.9871 -0.2518 0.0628  0.4185  754  LYS D CE  
27317 N NZ  . LYS D 221 ? 1.1402 2.0975 1.9523 -0.2733 0.0619  0.4307  754  LYS D NZ  
27331 N N   . MET D 222 ? 1.2995 2.3312 1.9248 -0.3187 -0.0681 0.2620  755  MET D N   
27332 C CA  . MET D 222 ? 1.3369 2.3615 1.9147 -0.3313 -0.0911 0.2222  755  MET D CA  
27333 C C   . MET D 222 ? 1.1948 2.2557 1.8063 -0.3482 -0.1331 0.1986  755  MET D C   
27334 O O   . MET D 222 ? 1.2765 2.3797 1.9362 -0.3427 -0.1414 0.2180  755  MET D O   
27335 C CB  . MET D 222 ? 1.2927 2.3318 1.7859 -0.3025 -0.0754 0.2267  755  MET D CB  
27336 C CG  . MET D 222 ? 1.3789 2.3724 1.8291 -0.2868 -0.0424 0.2347  755  MET D CG  
27337 S SD  . MET D 222 ? 1.2206 2.1408 1.6533 -0.3138 -0.0458 0.1947  755  MET D SD  
27338 C CE  . MET D 222 ? 1.3330 2.2196 1.6696 -0.2946 -0.0591 0.1543  755  MET D CE  
27348 N N   . PRO D 223 ? 0.9690 2.0118 1.5531 -0.3675 -0.1619 0.1544  756  PRO D N   
27349 C CA  . PRO D 223 ? 1.1198 2.1936 1.7192 -0.3778 -0.2087 0.1247  756  PRO D CA  
27350 C C   . PRO D 223 ? 1.1400 2.2598 1.6800 -0.3477 -0.2144 0.1326  756  PRO D C   
27351 O O   . PRO D 223 ? 1.0338 2.1720 1.5448 -0.3215 -0.1818 0.1672  756  PRO D O   
27352 C CB  . PRO D 223 ? 1.0046 2.0156 1.5548 -0.3915 -0.2283 0.0713  756  PRO D CB  
27353 C CG  . PRO D 223 ? 1.0903 2.0480 1.6474 -0.4028 -0.1956 0.0782  756  PRO D CG  
27354 C CD  . PRO D 223 ? 0.9391 1.9162 1.4810 -0.3792 -0.1537 0.1256  756  PRO D CD  
27362 N N   . GLU D 224 ? 1.2145 2.3446 1.7315 -0.3459 -0.2552 0.0991  757  GLU D N   
27363 C CA  . GLU D 224 ? 1.2353 2.4049 1.6993 -0.3143 -0.2617 0.1077  757  GLU D CA  
27364 C C   . GLU D 224 ? 1.2514 2.3713 1.5944 -0.2791 -0.2299 0.1030  757  GLU D C   
27365 O O   . GLU D 224 ? 1.2709 2.3216 1.5583 -0.2797 -0.2197 0.0755  757  GLU D O   
27366 C CB  . GLU D 224 ? 1.2206 2.4121 1.6872 -0.3190 -0.3172 0.0706  757  GLU D CB  
27367 C CG  . GLU D 224 ? 1.2778 2.4862 1.8634 -0.3529 -0.3524 0.0599  757  GLU D CG  
27368 C CD  . GLU D 224 ? 1.5048 2.7489 2.1832 -0.3508 -0.3321 0.1073  757  GLU D CD  
27369 O OE1 . GLU D 224 ? 1.5713 2.8424 2.2178 -0.3253 -0.2993 0.1461  757  GLU D OE1 
27370 O OE2 . GLU D 224 ? 1.4988 2.7425 2.2818 -0.3724 -0.3473 0.1042  757  GLU D OE2 
27377 N N   . PRO D 225 ? 1.0471 2.2009 1.3545 -0.2473 -0.2125 0.1307  758  PRO D N   
27378 C CA  . PRO D 225 ? 0.9441 2.0519 1.1498 -0.2131 -0.1816 0.1285  758  PRO D CA  
27379 C C   . PRO D 225 ? 0.8946 1.9540 1.0162 -0.2014 -0.1975 0.0879  758  PRO D C   
27380 O O   . PRO D 225 ? 0.8795 1.8793 0.9323 -0.1835 -0.1685 0.0803  758  PRO D O   
27381 C CB  . PRO D 225 ? 1.0475 2.2133 1.2467 -0.1835 -0.1715 0.1625  758  PRO D CB  
27382 C CG  . PRO D 225 ? 1.2278 2.4610 1.5289 -0.2025 -0.1797 0.1926  758  PRO D CG  
27383 C CD  . PRO D 225 ? 1.2533 2.4881 1.6190 -0.2405 -0.2175 0.1674  758  PRO D CD  
27391 N N   . TYR D 226 ? 1.1094 2.1922 1.2350 -0.2083 -0.2427 0.0616  759  TYR D N   
27392 C CA  . TYR D 226 ? 0.9881 2.0228 1.0249 -0.1927 -0.2575 0.0216  759  TYR D CA  
27393 C C   . TYR D 226 ? 0.9105 1.8771 0.9448 -0.2159 -0.2552 -0.0109 759  TYR D C   
27394 O O   . TYR D 226 ? 0.8862 1.7944 0.8367 -0.1981 -0.2464 -0.0366 759  TYR D O   
27395 C CB  . TYR D 226 ? 1.4348 2.5139 1.4702 -0.1891 -0.3115 -0.0013 759  TYR D CB  
27396 C CG  . TYR D 226 ? 1.5222 2.5524 1.4558 -0.1670 -0.3275 -0.0431 759  TYR D CG  
27397 C CD1 . TYR D 226 ? 1.6930 2.7125 1.5272 -0.1223 -0.3089 -0.0350 759  TYR D CD1 
27398 C CD2 . TYR D 226 ? 1.5318 2.5251 1.4686 -0.1880 -0.3586 -0.0896 759  TYR D CD2 
27399 C CE1 . TYR D 226 ? 1.6503 2.6254 1.3861 -0.0967 -0.3187 -0.0688 759  TYR D CE1 
27400 C CE2 . TYR D 226 ? 1.6575 2.6049 1.4931 -0.1627 -0.3711 -0.1282 759  TYR D CE2 
27401 C CZ  . TYR D 226 ? 1.5656 2.5047 1.2984 -0.1159 -0.3498 -0.1160 759  TYR D CZ  
27402 O OH  . TYR D 226 ? 1.5469 2.4412 1.1744 -0.0856 -0.3581 -0.1503 759  TYR D OH  
27412 N N   . LEU D 227 ? 1.1044 2.0775 1.2316 -0.2538 -0.2610 -0.0080 760  LEU D N   
27413 C CA  . LEU D 227 ? 1.1650 2.0726 1.2967 -0.2762 -0.2544 -0.0347 760  LEU D CA  
27414 C C   . LEU D 227 ? 0.9965 1.8520 1.0926 -0.2649 -0.2016 -0.0156 760  LEU D C   
27415 O O   . LEU D 227 ? 1.1078 1.8952 1.1536 -0.2620 -0.1872 -0.0399 760  LEU D O   
27416 C CB  . LEU D 227 ? 1.2700 2.2027 1.5209 -0.3194 -0.2761 -0.0340 760  LEU D CB  
27417 C CG  . LEU D 227 ? 1.1629 2.1400 1.4682 -0.3360 -0.3346 -0.0606 760  LEU D CG  
27418 C CD1 . LEU D 227 ? 1.3030 2.3072 1.7448 -0.3785 -0.3484 -0.0504 760  LEU D CD1 
27419 C CD2 . LEU D 227 ? 1.0958 2.0247 1.3278 -0.3285 -0.3666 -0.1186 760  LEU D CD2 
27431 N N   . VAL D 228 ? 0.8785 1.7647 1.0017 -0.2568 -0.1733 0.0267  761  VAL D N   
27432 C CA  . VAL D 228 ? 0.8588 1.6983 0.9524 -0.2435 -0.1285 0.0425  761  VAL D CA  
27433 C C   . VAL D 228 ? 0.8007 1.5961 0.7968 -0.2083 -0.1099 0.0306  761  VAL D C   
27434 O O   . VAL D 228 ? 0.9681 1.6974 0.9300 -0.2043 -0.0857 0.0183  761  VAL D O   
27435 C CB  . VAL D 228 ? 0.8313 1.7172 0.9655 -0.2350 -0.1069 0.0867  761  VAL D CB  
27436 C CG1 . VAL D 228 ? 0.6040 1.4416 0.7048 -0.2169 -0.0668 0.0977  761  VAL D CG1 
27437 C CG2 . VAL D 228 ? 1.3633 2.2902 1.5967 -0.2670 -0.1179 0.1045  761  VAL D CG2 
27447 N N   . ILE D 229 ? 0.7394 1.5714 0.6945 -0.1812 -0.1192 0.0371  762  ILE D N   
27448 C CA  . ILE D 229 ? 0.7699 1.5645 0.6369 -0.1442 -0.0985 0.0321  762  ILE D CA  
27449 C C   . ILE D 229 ? 0.8339 1.5721 0.6474 -0.1449 -0.1078 -0.0068 762  ILE D C   
27450 O O   . ILE D 229 ? 1.0082 1.6879 0.7651 -0.1237 -0.0771 -0.0117 762  ILE D O   
27451 C CB  . ILE D 229 ? 0.8668 1.7171 0.7049 -0.1149 -0.1094 0.0486  762  ILE D CB  
27452 C CG1 . ILE D 229 ? 1.1097 1.9247 0.8722 -0.0732 -0.0758 0.0575  762  ILE D CG1 
27453 C CG2 . ILE D 229 ? 1.3663 2.2490 1.1939 -0.1204 -0.1570 0.0234  762  ILE D CG2 
27454 C CD1 . ILE D 229 ? 1.3444 2.1384 1.1257 -0.0627 -0.0348 0.0831  762  ILE D CD1 
27466 N N   . LYS D 230 ? 1.1061 1.8606 0.9401 -0.1674 -0.1500 -0.0355 763  LYS D N   
27467 C CA  . LYS D 230 ? 1.1455 1.8469 0.9248 -0.1656 -0.1624 -0.0772 763  LYS D CA  
27468 C C   . LYS D 230 ? 1.1207 1.7525 0.9121 -0.1828 -0.1337 -0.0870 763  LYS D C   
27469 O O   . LYS D 230 ? 1.1618 1.7328 0.8870 -0.1647 -0.1148 -0.1058 763  LYS D O   
27470 C CB  . LYS D 230 ? 1.3301 2.0648 1.1426 -0.1883 -0.2192 -0.1099 763  LYS D CB  
27471 C CG  . LYS D 230 ? 1.6059 2.2879 1.3557 -0.1824 -0.2383 -0.1592 763  LYS D CG  
27472 C CD  . LYS D 230 ? 1.5205 2.2380 1.3089 -0.2029 -0.3015 -0.1962 763  LYS D CD  
27473 C CE  . LYS D 230 ? 1.7264 2.3881 1.4460 -0.1932 -0.3223 -0.2503 763  LYS D CE  
27474 N NZ  . LYS D 230 ? 1.7288 2.4223 1.4906 -0.2123 -0.3901 -0.2929 763  LYS D NZ  
27488 N N   . ARG D 231 ? 1.1866 1.8267 1.0622 -0.2154 -0.1283 -0.0722 764  ARG D N   
27489 C CA  . ARG D 231 ? 1.1566 1.7331 1.0494 -0.2324 -0.1031 -0.0800 764  ARG D CA  
27490 C C   . ARG D 231 ? 1.1948 1.7278 1.0455 -0.2048 -0.0554 -0.0601 764  ARG D C   
27491 O O   . ARG D 231 ? 1.2404 1.7071 1.0632 -0.2013 -0.0328 -0.0750 764  ARG D O   
27492 C CB  . ARG D 231 ? 1.0904 1.6911 1.0838 -0.2703 -0.1090 -0.0646 764  ARG D CB  
27493 C CG  . ARG D 231 ? 1.3167 1.8558 1.3377 -0.2922 -0.0903 -0.0751 764  ARG D CG  
27494 C CD  . ARG D 231 ? 1.5269 2.0150 1.5136 -0.2987 -0.1060 -0.1210 764  ARG D CD  
27495 N NE  . ARG D 231 ? 1.5915 2.0223 1.6116 -0.3214 -0.0898 -0.1317 764  ARG D NE  
27496 C CZ  . ARG D 231 ? 1.4757 1.8466 1.4600 -0.3222 -0.0900 -0.1685 764  ARG D CZ  
27497 N NH1 . ARG D 231 ? 1.3731 1.7310 1.2794 -0.2987 -0.1045 -0.1988 764  ARG D NH1 
27498 N NH2 . ARG D 231 ? 1.4672 1.7903 1.4924 -0.3446 -0.0748 -0.1745 764  ARG D NH2 
27512 N N   . VAL D 232 ? 0.9352 1.5039 0.7862 -0.1842 -0.0400 -0.0270 765  VAL D N   
27513 C CA  . VAL D 232 ? 0.8385 1.3682 0.6624 -0.1576 0.0020  -0.0091 765  VAL D CA  
27514 C C   . VAL D 232 ? 0.9336 1.4120 0.6793 -0.1285 0.0198  -0.0248 765  VAL D C   
27515 O O   . VAL D 232 ? 1.0970 1.5140 0.8320 -0.1206 0.0522  -0.0263 765  VAL D O   
27516 C CB  . VAL D 232 ? 0.7275 1.3083 0.5601 -0.1362 0.0099  0.0241  765  VAL D CB  
27517 C CG1 . VAL D 232 ? 0.7150 1.2547 0.5203 -0.1046 0.0493  0.0383  765  VAL D CG1 
27518 C CG2 . VAL D 232 ? 1.0399 1.6629 0.9458 -0.1592 0.0021  0.0436  765  VAL D CG2 
27528 N N   . VAL D 233 ? 0.8809 1.3847 0.5719 -0.1095 -0.0004 -0.0350 766  VAL D N   
27529 C CA  . VAL D 233 ? 1.1904 1.6490 0.7982 -0.0756 0.0180  -0.0469 766  VAL D CA  
27530 C C   . VAL D 233 ? 1.3733 1.7662 0.9694 -0.0899 0.0240  -0.0777 766  VAL D C   
27531 O O   . VAL D 233 ? 1.1081 1.4422 0.6650 -0.0674 0.0612  -0.0768 766  VAL D O   
27532 C CB  . VAL D 233 ? 1.4893 1.9914 1.0387 -0.0536 -0.0133 -0.0563 766  VAL D CB  
27533 C CG1 . VAL D 233 ? 1.3800 1.8341 0.8346 -0.0157 0.0046  -0.0703 766  VAL D CG1 
27534 C CG2 . VAL D 233 ? 1.7491 2.3114 1.3081 -0.0347 -0.0123 -0.0222 766  VAL D CG2 
27544 N N   . GLU D 234 ? 1.3006 1.7023 0.9368 -0.1268 -0.0108 -0.1039 767  GLU D N   
27545 C CA  . GLU D 234 ? 1.2505 1.5904 0.8827 -0.1425 -0.0068 -0.1350 767  GLU D CA  
27546 C C   . GLU D 234 ? 1.2034 1.4916 0.8733 -0.1500 0.0354  -0.1185 767  GLU D C   
27547 O O   . GLU D 234 ? 1.1779 1.4017 0.8155 -0.1388 0.0627  -0.1307 767  GLU D O   
27548 C CB  . GLU D 234 ? 1.3927 1.7570 1.0816 -0.1837 -0.0528 -0.1624 767  GLU D CB  
27549 C CG  . GLU D 234 ? 1.6068 2.0158 1.2622 -0.1762 -0.1007 -0.1870 767  GLU D CG  
27550 C CD  . GLU D 234 ? 1.5720 2.0121 1.3059 -0.2189 -0.1483 -0.2105 767  GLU D CD  
27551 O OE1 . GLU D 234 ? 1.5566 1.9857 1.3699 -0.2536 -0.1407 -0.2033 767  GLU D OE1 
27552 O OE2 . GLU D 234 ? 1.4175 1.8936 1.1381 -0.2166 -0.1940 -0.2355 767  GLU D OE2 
27559 N N   . LEU D 235 ? 1.0721 1.3876 0.8102 -0.1667 0.0409  -0.0911 768  LEU D N   
27560 C CA  . LEU D 235 ? 1.0391 1.3089 0.8134 -0.1701 0.0764  -0.0758 768  LEU D CA  
27561 C C   . LEU D 235 ? 1.0478 1.2830 0.7782 -0.1299 0.1168  -0.0591 768  LEU D C   
27562 O O   . LEU D 235 ? 1.0169 1.1910 0.7520 -0.1248 0.1484  -0.0601 768  LEU D O   
27563 C CB  . LEU D 235 ? 0.9539 1.2649 0.8003 -0.1892 0.0705  -0.0507 768  LEU D CB  
27564 C CG  . LEU D 235 ? 0.9593 1.2879 0.8736 -0.2309 0.0462  -0.0572 768  LEU D CG  
27565 C CD1 . LEU D 235 ? 1.1198 1.3826 1.0508 -0.2498 0.0578  -0.0775 768  LEU D CD1 
27566 C CD2 . LEU D 235 ? 1.1559 1.5367 1.0757 -0.2462 0.0054  -0.0713 768  LEU D CD2 
27578 N N   . MET D 236 ? 1.1758 1.4496 0.8709 -0.1007 0.1175  -0.0417 769  MET D N   
27579 C CA  . MET D 236 ? 1.1835 1.4270 0.8447 -0.0607 0.1574  -0.0223 769  MET D CA  
27580 C C   . MET D 236 ? 1.0334 1.2203 0.6310 -0.0397 0.1788  -0.0388 769  MET D C   
27581 O O   . MET D 236 ? 0.9773 1.1080 0.5791 -0.0239 0.2194  -0.0295 769  MET D O   
27582 C CB  . MET D 236 ? 1.1303 1.4298 0.7647 -0.0334 0.1513  -0.0010 769  MET D CB  
27583 C CG  . MET D 236 ? 0.9076 1.2532 0.6015 -0.0421 0.1441  0.0215  769  MET D CG  
27584 S SD  . MET D 236 ? 0.9250 1.2264 0.6678 -0.0273 0.1850  0.0427  769  MET D SD  
27585 C CE  . MET D 236 ? 0.9905 1.2882 0.6859 0.0238  0.2162  0.0655  769  MET D CE  
27595 N N   . ASN D 237 ? 1.0220 1.2229 0.5616 -0.0372 0.1515  -0.0638 770  ASN D N   
27596 C CA  . ASN D 237 ? 1.2061 1.3527 0.6768 -0.0153 0.1690  -0.0841 770  ASN D CA  
27597 C C   . ASN D 237 ? 1.1205 1.2058 0.6285 -0.0403 0.1843  -0.1012 770  ASN D C   
27598 O O   . ASN D 237 ? 1.2089 1.2350 0.6806 -0.0177 0.2202  -0.1043 770  ASN D O   
27599 C CB  . ASN D 237 ? 1.4490 1.6247 0.8557 -0.0112 0.1260  -0.1157 770  ASN D CB  
27600 C CG  . ASN D 237 ? 1.5392 1.7775 0.9093 0.0144  0.1082  -0.0988 770  ASN D CG  
27601 O OD1 . ASN D 237 ? 1.4387 1.6821 0.7977 0.0454  0.1405  -0.0642 770  ASN D OD1 
27602 N ND2 . ASN D 237 ? 1.6543 1.9410 1.0128 0.0013  0.0556  -0.1231 770  ASN D ND2 
27609 N N   . TYR D 238 ? 1.0762 1.1755 0.6575 -0.0849 0.1594  -0.1103 771  TYR D N   
27610 C CA  . TYR D 238 ? 1.0399 1.0837 0.6646 -0.1097 0.1734  -0.1235 771  TYR D CA  
27611 C C   . TYR D 238 ? 1.0453 1.0460 0.7060 -0.0968 0.2201  -0.0962 771  TYR D C   
27612 O O   . TYR D 238 ? 1.1579 1.0958 0.8092 -0.0867 0.2527  -0.1015 771  TYR D O   
27613 C CB  . TYR D 238 ? 1.1974 1.2721 0.8971 -0.1575 0.1376  -0.1325 771  TYR D CB  
27614 C CG  . TYR D 238 ? 1.1601 1.1851 0.9195 -0.1839 0.1533  -0.1370 771  TYR D CG  
27615 C CD1 . TYR D 238 ? 1.0012 0.9744 0.7460 -0.1931 0.1559  -0.1676 771  TYR D CD1 
27616 C CD2 . TYR D 238 ? 1.1602 1.1899 0.9889 -0.1975 0.1640  -0.1116 771  TYR D CD2 
27617 C CE1 . TYR D 238 ? 0.9750 0.9032 0.7777 -0.2170 0.1706  -0.1701 771  TYR D CE1 
27618 C CE2 . TYR D 238 ? 1.1665 1.1523 1.0494 -0.2198 0.1763  -0.1147 771  TYR D CE2 
27619 C CZ  . TYR D 238 ? 1.1766 1.1123 1.0490 -0.2305 0.1803  -0.1425 771  TYR D CZ  
27620 O OH  . TYR D 238 ? 1.2939 1.1864 1.2236 -0.2525 0.1930  -0.1440 771  TYR D OH  
27630 N N   . HIS D 239 ? 1.1635 1.1966 0.8694 -0.0956 0.2231  -0.0678 772  HIS D N   
27631 C CA  . HIS D 239 ? 1.1647 1.1592 0.9207 -0.0869 0.2590  -0.0463 772  HIS D CA  
27632 C C   . HIS D 239 ? 1.1521 1.1081 0.8684 -0.0432 0.3033  -0.0304 772  HIS D C   
27633 O O   . HIS D 239 ? 1.1984 1.0986 0.9474 -0.0357 0.3388  -0.0226 772  HIS D O   
27634 C CB  . HIS D 239 ? 1.0966 1.1367 0.9064 -0.0930 0.2464  -0.0247 772  HIS D CB  
27635 C CG  . HIS D 239 ? 1.0659 1.1304 0.9299 -0.1324 0.2160  -0.0319 772  HIS D CG  
27636 N ND1 . HIS D 239 ? 1.1467 1.2635 1.0049 -0.1545 0.1788  -0.0419 772  HIS D ND1 
27637 C CD2 . HIS D 239 ? 1.0525 1.0968 0.9807 -0.1516 0.2183  -0.0283 772  HIS D CD2 
27638 C CE1 . HIS D 239 ? 1.1731 1.3011 1.0906 -0.1850 0.1634  -0.0408 772  HIS D CE1 
27639 N NE2 . HIS D 239 ? 1.3435 1.4283 1.2992 -0.1829 0.1861  -0.0330 772  HIS D NE2 
27647 N N   . LYS D 240 ? 1.2250 1.2109 0.8760 -0.0125 0.3033  -0.0226 773  LYS D N   
27648 C CA  . LYS D 240 ? 1.3048 1.2561 0.9165 0.0332  0.3493  -0.0023 773  LYS D CA  
27649 C C   . LYS D 240 ? 1.2060 1.0920 0.7838 0.0419  0.3772  -0.0177 773  LYS D C   
27650 O O   . LYS D 240 ? 1.1417 0.9782 0.7328 0.0677  0.4257  0.0022  773  LYS D O   
27651 C CB  . LYS D 240 ? 1.3339 1.3314 0.8718 0.0653  0.3405  0.0071  773  LYS D CB  
27652 C CG  . LYS D 240 ? 1.4782 1.4830 0.9277 0.0705  0.3159  -0.0226 773  LYS D CG  
27653 C CD  . LYS D 240 ? 1.5158 1.5682 0.8939 0.1058  0.3056  -0.0111 773  LYS D CD  
27654 C CE  . LYS D 240 ? 1.7670 1.7852 1.0945 0.1606  0.3592  0.0178  773  LYS D CE  
27655 N NZ  . LYS D 240 ? 2.1365 2.0985 1.3968 0.1800  0.3808  -0.0014 773  LYS D NZ  
27669 N N   . LYS D 241 ? 1.1878 1.0723 0.7269 0.0217  0.3478  -0.0530 774  LYS D N   
27670 C CA  . LYS D 241 ? 1.2667 1.0872 0.7773 0.0273  0.3719  -0.0720 774  LYS D CA  
27671 C C   . LYS D 241 ? 1.2596 1.0330 0.8587 0.0022  0.3933  -0.0675 774  LYS D C   
27672 O O   . LYS D 241 ? 1.4747 1.1880 1.0743 0.0208  0.4372  -0.0612 774  LYS D O   
27673 C CB  . LYS D 241 ? 1.3660 1.1972 0.8261 0.0085  0.3289  -0.1157 774  LYS D CB  
27674 C CG  . LYS D 241 ? 1.4305 1.3064 0.8010 0.0350  0.3021  -0.1254 774  LYS D CG  
27675 C CD  . LYS D 241 ? 1.5189 1.4072 0.8586 0.0114  0.2510  -0.1735 774  LYS D CD  
27676 C CE  . LYS D 241 ? 1.5208 1.4621 0.7839 0.0341  0.2140  -0.1850 774  LYS D CE  
27677 N NZ  . LYS D 241 ? 1.6396 1.6515 0.9478 0.0206  0.1894  -0.1608 774  LYS D NZ  
27691 N N   . ILE D 242 ? 1.1321 0.9324 0.8067 -0.0377 0.3635  -0.0691 775  ILE D N   
27692 C CA  . ILE D 242 ? 1.2989 1.0593 1.0595 -0.0589 0.3800  -0.0628 775  ILE D CA  
27693 C C   . ILE D 242 ? 1.3039 1.0374 1.1028 -0.0287 0.4241  -0.0295 775  ILE D C   
27694 O O   . ILE D 242 ? 1.1239 0.8001 0.9639 -0.0242 0.4590  -0.0232 775  ILE D O   
27695 C CB  . ILE D 242 ? 1.2637 1.0654 1.0895 -0.1001 0.3392  -0.0666 775  ILE D CB  
27696 C CG1 . ILE D 242 ? 1.0275 0.8538 0.8325 -0.1316 0.2981  -0.0971 775  ILE D CG1 
27697 C CG2 . ILE D 242 ? 1.1021 0.8644 1.0133 -0.1176 0.3536  -0.0593 775  ILE D CG2 
27698 C CD1 . ILE D 242 ? 1.1452 0.9157 0.9435 -0.1443 0.3068  -0.1238 775  ILE D CD1 
27710 N N   . MET D 243 ? 1.3536 1.1280 1.1477 -0.0076 0.4230  -0.0072 776  MET D N   
27711 C CA  . MET D 243 ? 1.3515 1.1027 1.1902 0.0226  0.4633  0.0246  776  MET D CA  
27712 C C   . MET D 243 ? 1.4590 1.1556 1.2614 0.0594  0.5164  0.0367  776  MET D C   
27713 O O   . MET D 243 ? 1.4990 1.1452 1.3641 0.0686  0.5547  0.0525  776  MET D O   
27714 C CB  . MET D 243 ? 1.3202 1.1268 1.1479 0.0420  0.4525  0.0442  776  MET D CB  
27715 C CG  . MET D 243 ? 1.6185 1.4049 1.4990 0.0749  0.4923  0.0772  776  MET D CG  
27716 S SD  . MET D 243 ? 1.4002 1.2517 1.2710 0.0975  0.4787  0.0989  776  MET D SD  
27717 C CE  . MET D 243 ? 1.1413 1.0313 1.0807 0.0587  0.4296  0.0842  776  MET D CE  
27727 N N   . ASP D 244 ? 1.4085 1.1149 1.1104 0.0834  0.5193  0.0301  777  ASP D N   
27728 C CA  . ASP D 244 ? 1.4685 1.1279 1.1265 0.1239  0.5638  0.0438  777  ASP D CA  
27729 C C   . ASP D 244 ? 1.5371 1.1323 1.2216 0.1106  0.5870  0.0295  777  ASP D C   
27730 O O   . ASP D 244 ? 1.4952 1.0441 1.2228 0.1306  0.6143  0.0537  777  ASP D O   
27731 C CB  . ASP D 244 ? 1.4913 1.1760 1.0272 0.1505  0.5523  0.0312  777  ASP D CB  
27732 C CG  . ASP D 244 ? 1.6581 1.4056 1.1717 0.1683  0.5307  0.0499  777  ASP D CG  
27733 O OD1 . ASP D 244 ? 1.5424 1.3002 1.1305 0.1749  0.5359  0.0806  777  ASP D OD1 
27734 O OD2 . ASP D 244 ? 1.8045 1.5888 1.2274 0.1761  0.5058  0.0317  777  ASP D OD2 
27739 N N   . ASN D 245 ? 1.5694 1.1650 1.2439 0.0723  0.5553  -0.0080 778  ASN D N   
27740 C CA  . ASN D 245 ? 1.5830 1.1189 1.2856 0.0574  0.5739  -0.0236 778  ASN D CA  
27741 C C   . ASN D 245 ? 1.6439 1.1483 1.4650 0.0446  0.5969  -0.0019 778  ASN D C   
27742 O O   . ASN D 245 ? 1.9881 1.4344 1.8414 0.0559  0.6354  0.0079  778  ASN D O   
27743 C CB  . ASN D 245 ? 1.5856 1.1360 1.2754 0.0139  0.5232  -0.0660 778  ASN D CB  
27744 C CG  . ASN D 245 ? 1.8304 1.3186 1.5288 0.0037  0.5425  -0.0865 778  ASN D CG  
27745 O OD1 . ASN D 245 ? 1.9143 1.3485 1.6173 0.0322  0.5954  -0.0696 778  ASN D OD1 
27746 N ND2 . ASN D 245 ? 2.0551 1.5506 1.7605 -0.0360 0.5014  -0.1213 778  ASN D ND2 
27753 N N   . ASN D 246 ? 1.4056 0.9482 1.2945 0.0221  0.5670  0.0057  779  ASN D N   
27754 C CA  . ASN D 246 ? 1.4443 0.9599 1.4463 0.0113  0.5801  0.0216  779  ASN D CA  
27755 C C   . ASN D 246 ? 1.5344 1.0200 1.5732 0.0519  0.6069  0.0565  779  ASN D C   
27756 O O   . ASN D 246 ? 1.5092 0.9530 1.6275 0.0571  0.6174  0.0626  779  ASN D O   
27757 C CB  . ASN D 246 ? 1.3923 0.9584 1.4452 -0.0172 0.5321  0.0178  779  ASN D CB  
27758 C CG  . ASN D 246 ? 1.5811 1.1697 1.6241 -0.0599 0.4860  -0.0118 779  ASN D CG  
27759 O OD1 . ASN D 246 ? 1.6254 1.1765 1.6744 -0.0779 0.4905  -0.0286 779  ASN D OD1 
27760 N ND2 . ASN D 246 ? 1.5566 1.2068 1.5892 -0.0753 0.4436  -0.0161 779  ASN D ND2 
27767 N N   . PHE D 247 ? 1.5454 1.0595 1.5319 0.0833  0.6080  0.0760  780  PHE D N   
27768 C CA  . PHE D 247 ? 1.7815 1.2641 1.7996 0.1195  0.6301  0.1132  780  PHE D CA  
27769 C C   . PHE D 247 ? 1.8241 1.2455 1.8219 0.1370  0.6658  0.1252  780  PHE D C   
27770 O O   . PHE D 247 ? 1.6276 1.0043 1.6919 0.1471  0.6869  0.1543  780  PHE D O   
27771 C CB  . PHE D 247 ? 1.5851 1.1139 1.5443 0.1497  0.6243  0.1308  780  PHE D CB  
27772 C CG  . PHE D 247 ? 1.6659 1.2327 1.6828 0.1461  0.6019  0.1404  780  PHE D CG  
27773 C CD1 . PHE D 247 ? 1.8955 1.4309 1.9973 0.1604  0.6127  0.1690  780  PHE D CD1 
27774 C CD2 . PHE D 247 ? 1.6099 1.2416 1.5957 0.1280  0.5707  0.1222  780  PHE D CD2 
27775 C CE1 . PHE D 247 ? 1.5628 1.1302 1.7151 0.1579  0.5919  0.1752  780  PHE D CE1 
27776 C CE2 . PHE D 247 ? 1.6324 1.2990 1.6683 0.1271  0.5511  0.1309  780  PHE D CE2 
27777 C CZ  . PHE D 247 ? 1.4126 1.0469 1.5307 0.1433  0.5613  0.1551  780  PHE D CZ  
27787 N N   . ALA D 248 ? 1.8797 1.3024 1.7848 0.1392  0.6712  0.1030  781  ALA D N   
27788 C CA  . ALA D 248 ? 2.0059 1.3760 1.8770 0.1617  0.7049  0.1143  781  ALA D CA  
27789 C C   . ALA D 248 ? 2.0719 1.3875 2.0147 0.1338  0.7203  0.1106  781  ALA D C   
27790 O O   . ALA D 248 ? 2.1432 1.4096 2.0993 0.1490  0.7534  0.1372  781  ALA D O   
27791 C CB  . ALA D 248 ? 2.1610 1.5499 1.9054 0.1758  0.7006  0.0857  781  ALA D CB  
27797 N N   . LYS D 249 ? 2.2691 1.5958 2.2606 0.0915  0.6985  0.0824  782  LYS D N   
27798 C CA  . LYS D 249 ? 2.2909 1.6269 2.3454 0.0612  0.6945  0.0688  782  LYS D CA  
27799 C C   . LYS D 249 ? 2.1980 1.6361 2.3730 0.0552  0.6622  0.0629  782  LYS D C   
27800 O O   . LYS D 249 ? 2.2298 1.6898 2.4595 0.0567  0.6655  0.0666  782  LYS D O   
27801 C CB  . LYS D 249 ? 2.3176 1.6445 2.3434 0.0258  0.6870  0.0275  782  LYS D CB  
27802 C CG  . LYS D 249 ? 2.4401 1.7533 2.3397 0.0442  0.6871  -0.0039 782  LYS D CG  
27803 C CD  . LYS D 249 ? 2.7153 1.9820 2.5631 0.0707  0.7172  0.0031  782  LYS D CD  
27804 C CE  . LYS D 249 ? 2.9400 2.2172 2.6595 0.0878  0.7064  -0.0357 782  LYS D CE  
27805 N NZ  . LYS D 249 ? 3.5979 2.8329 3.2577 0.1208  0.7338  -0.0308 782  LYS D NZ  
27819 N N   . LYS D 250 ? 1.6098 1.7488 2.0277 0.0774  0.6586  -0.0743 783  LYS D N   
27820 C CA  . LYS D 250 ? 1.5778 1.8299 2.1214 0.0889  0.6288  -0.0888 783  LYS D CA  
27821 C C   . LYS D 250 ? 1.6506 1.9422 2.2576 0.0542  0.6300  -0.1001 783  LYS D C   
27822 O O   . LYS D 250 ? 1.7708 1.9983 2.3173 0.0229  0.6499  -0.0923 783  LYS D O   
27823 C CB  . LYS D 250 ? 1.5899 1.8695 2.1264 0.1050  0.5843  -0.0844 783  LYS D CB  
27824 C CG  . LYS D 250 ? 1.5724 1.8080 2.0480 0.1403  0.5820  -0.0713 783  LYS D CG  
27825 C CD  . LYS D 250 ? 1.8565 2.1042 2.2977 0.1476  0.5167  -0.0605 783  LYS D CD  
27826 C CE  . LYS D 250 ? 1.8896 2.0502 2.2210 0.1602  0.5106  -0.0418 783  LYS D CE  
27827 N NZ  . LYS D 250 ? 1.4678 1.6354 1.7622 0.1619  0.4542  -0.0293 783  LYS D NZ  
27841 N N   . ASP D 251 ? 1.5842 1.9803 2.3127 0.0616  0.6064  -0.1188 784  ASP D N   
27842 C CA  . ASP D 251 ? 1.4834 1.9238 2.2839 0.0284  0.6017  -0.1342 784  ASP D CA  
27843 C C   . ASP D 251 ? 1.4765 1.9285 2.2621 0.0151  0.5607  -0.1360 784  ASP D C   
27844 O O   . ASP D 251 ? 1.0760 1.5990 1.9081 0.0367  0.5158  -0.1456 784  ASP D O   
27845 C CB  . ASP D 251 ? 1.2771 1.8258 2.2114 0.0411  0.5896  -0.1568 784  ASP D CB  
27846 C CG  . ASP D 251 ? 1.2772 1.8680 2.2897 0.0036  0.5856  -0.1765 784  ASP D CG  
27847 O OD1 . ASP D 251 ? 1.3896 1.9192 2.3515 -0.0303 0.5970  -0.1710 784  ASP D OD1 
27848 O OD2 . ASP D 251 ? 0.7981 1.4813 1.9222 0.0091  0.5705  -0.1979 784  ASP D OD2 
27853 N N   . VAL D 252 ? 1.9808 2.3621 2.6988 -0.0176 0.5754  -0.1264 785  VAL D N   
27854 C CA  . VAL D 252 ? 1.9467 2.3283 2.6383 -0.0292 0.5412  -0.1261 785  VAL D CA  
27855 C C   . VAL D 252 ? 1.8731 2.3380 2.6701 -0.0441 0.5105  -0.1532 785  VAL D C   
27856 O O   . VAL D 252 ? 1.8488 2.3521 2.6559 -0.0406 0.4684  -0.1620 785  VAL D O   
27857 C CB  . VAL D 252 ? 1.9887 2.2667 2.5710 -0.0549 0.5654  -0.1056 785  VAL D CB  
27858 C CG1 . VAL D 252 ? 2.0437 2.2421 2.5123 -0.0392 0.5831  -0.0829 785  VAL D CG1 
27859 C CG2 . VAL D 252 ? 2.0215 2.2668 2.6234 -0.0840 0.6031  -0.1081 785  VAL D CG2 
27869 N N   . ASN D 253 ? 1.3399 1.8329 2.2151 -0.0615 0.5305  -0.1689 786  ASN D N   
27870 C CA  . ASN D 253 ? 1.2149 1.7811 2.1886 -0.0795 0.5016  -0.1986 786  ASN D CA  
27871 C C   . ASN D 253 ? 0.9497 1.6252 2.0030 -0.0487 0.4494  -0.2187 786  ASN D C   
27872 O O   . ASN D 253 ? 0.9299 1.6693 2.0547 -0.0602 0.4140  -0.2462 786  ASN D O   
27873 C CB  . ASN D 253 ? 1.2176 1.7783 2.2525 -0.1087 0.5418  -0.2101 786  ASN D CB  
27874 C CG  . ASN D 253 ? 1.5469 2.0000 2.5056 -0.1396 0.5872  -0.1920 786  ASN D CG  
27875 O OD1 . ASN D 253 ? 1.5667 1.9701 2.4579 -0.1493 0.5769  -0.1817 786  ASN D OD1 
27876 N ND2 . ASN D 253 ? 1.8446 2.2613 2.8119 -0.1526 0.6381  -0.1872 786  ASN D ND2 
27883 N N   . SER D 254 ? 0.9237 1.6168 1.9611 -0.0083 0.4430  -0.2062 787  SER D N   
27884 C CA  . SER D 254 ? 0.7472 1.5372 1.8486 0.0294  0.3933  -0.2195 787  SER D CA  
27885 C C   . SER D 254 ? 0.9201 1.7056 1.9582 0.0620  0.3579  -0.2063 787  SER D C   
27886 O O   . SER D 254 ? 0.5657 1.4144 1.6342 0.1032  0.3209  -0.2089 787  SER D O   
27887 C CB  . SER D 254 ? 0.8854 1.7089 2.0361 0.0570  0.4145  -0.2169 787  SER D CB  
27888 O OG  . SER D 254 ? 0.6996 1.4482 1.7683 0.0762  0.4510  -0.1906 787  SER D OG  
27894 N N   . MET D 255 ? 0.8899 1.6015 1.8395 0.0461  0.3687  -0.1912 788  MET D N   
27895 C CA  . MET D 255 ? 0.8376 1.5152 1.6870 0.0718  0.3269  -0.1686 788  MET D CA  
27896 C C   . MET D 255 ? 0.9989 1.7248 1.8530 0.0725  0.2667  -0.1830 788  MET D C   
27897 O O   . MET D 255 ? 1.2279 1.9432 2.0131 0.0989  0.2289  -0.1662 788  MET D O   
27898 C CB  . MET D 255 ? 1.0791 1.6406 1.8019 0.0542  0.3529  -0.1391 788  MET D CB  
27899 C CG  . MET D 255 ? 1.0359 1.5377 1.7263 0.0594  0.4076  -0.1237 788  MET D CG  
27900 S SD  . MET D 255 ? 1.4230 1.7948 1.9583 0.0422  0.4269  -0.0930 788  MET D SD  
27901 C CE  . MET D 255 ? 1.4782 1.7992 1.9988 0.0515  0.4927  -0.0866 788  MET D CE  
27911 N N   . GLN D 256 ? 0.9249 1.6991 1.8553 0.0437  0.2596  -0.2143 789  GLN D N   
27912 C CA  . GLN D 256 ? 1.0533 1.8779 1.9931 0.0455  0.2027  -0.2348 789  GLN D CA  
27913 C C   . GLN D 256 ? 1.1207 2.0263 2.1842 0.0240  0.1947  -0.2774 789  GLN D C   
27914 O O   . GLN D 256 ? 1.1129 1.9845 2.2060 -0.0142 0.2347  -0.2836 789  GLN D O   
27915 C CB  . GLN D 256 ? 1.1111 1.8607 1.9563 0.0223  0.1973  -0.2220 789  GLN D CB  
27916 C CG  . GLN D 256 ? 0.9669 1.7641 1.8207 0.0230  0.1443  -0.2468 789  GLN D CG  
27917 C CD  . GLN D 256 ? 0.7809 1.5085 1.5314 0.0140  0.1344  -0.2287 789  GLN D CD  
27918 O OE1 . GLN D 256 ? 0.7651 1.4111 1.4424 0.0041  0.1649  -0.1989 789  GLN D OE1 
27919 N NE2 . GLN D 256 ? 0.8859 1.6486 1.6305 0.0193  0.0906  -0.2483 789  GLN D NE2 
27928 N N   . THR D 257 ? 1.2806 2.2648 2.3810 0.0481  0.1378  -0.2971 790  THR D N   
27929 C CA  . THR D 257 ? 1.2939 2.3367 2.4832 0.0296  0.1188  -0.3317 790  THR D CA  
27930 C C   . THR D 257 ? 1.3503 2.3870 2.5424 -0.0058 0.0994  -0.3620 790  THR D C   
27931 O O   . THR D 257 ? 1.3559 2.4271 2.6222 -0.0307 0.0930  -0.3947 790  THR D O   
27932 C CB  . THR D 257 ? 1.3143 2.4414 2.5363 0.0731  0.0648  -0.3399 790  THR D CB  
27933 O OG1 . THR D 257 ? 1.4456 2.5842 2.6005 0.0984  0.0118  -0.3403 790  THR D OG1 
27934 C CG2 . THR D 257 ? 1.2711 2.4025 2.4943 0.1126  0.0849  -0.3103 790  THR D CG2 
27942 N N   . ARG D 258 ? 1.5363 2.5306 2.6528 -0.0082 0.0915  -0.3539 791  ARG D N   
27943 C CA  . ARG D 258 ? 1.5460 2.5344 2.6607 -0.0356 0.0707  -0.3836 791  ARG D CA  
27944 C C   . ARG D 258 ? 1.5404 2.4458 2.5945 -0.0598 0.1083  -0.3653 791  ARG D C   
27945 O O   . ARG D 258 ? 1.5755 2.4219 2.5231 -0.0380 0.1091  -0.3249 791  ARG D O   
27946 C CB  . ARG D 258 ? 1.6341 2.6728 2.7115 -0.0035 0.0039  -0.3981 791  ARG D CB  
27947 C CG  . ARG D 258 ? 1.6786 2.7255 2.7697 -0.0290 -0.0231 -0.4400 791  ARG D CG  
27948 C CD  . ARG D 258 ? 1.8028 2.8349 2.8068 -0.0121 -0.0537 -0.4368 791  ARG D CD  
27949 N NE  . ARG D 258 ? 1.9876 3.0502 2.9969 -0.0169 -0.0976 -0.4801 791  ARG D NE  
27950 C CZ  . ARG D 258 ? 1.8417 2.8734 2.8613 -0.0514 -0.0900 -0.5098 791  ARG D CZ  
27951 N NH1 . ARG D 258 ? 1.6039 2.5720 2.6300 -0.0849 -0.0405 -0.4987 791  ARG D NH1 
27952 N NH2 . ARG D 258 ? 1.9654 3.0258 2.9846 -0.0509 -0.1316 -0.5515 791  ARG D NH2 
27966 N N   . TRP D 259 ? 0.9747 1.8428 2.0617 -0.1030 0.1362  -0.3840 792  TRP D N   
27967 C CA  . TRP D 259 ? 1.0346 1.8003 2.0421 -0.1238 0.1673  -0.3606 792  TRP D CA  
27968 C C   . TRP D 259 ? 0.8059 1.5686 1.8258 -0.1455 0.1449  -0.3957 792  TRP D C   
27969 O O   . TRP D 259 ? 0.8572 1.6565 1.9756 -0.1761 0.1500  -0.4376 792  TRP D O   
27970 C CB  . TRP D 259 ? 1.1513 1.8551 2.1778 -0.1540 0.2360  -0.3432 792  TRP D CB  
27971 C CG  . TRP D 259 ? 1.1189 1.8076 2.1152 -0.1331 0.2637  -0.3080 792  TRP D CG  
27972 C CD1 . TRP D 259 ? 0.9746 1.7127 2.0376 -0.1240 0.2760  -0.3124 792  TRP D CD1 
27973 C CD2 . TRP D 259 ? 1.1194 1.7268 1.9962 -0.1163 0.2781  -0.2616 792  TRP D CD2 
27974 N NE1 . TRP D 259 ? 1.1234 1.8252 2.1325 -0.1042 0.3054  -0.2773 792  TRP D NE1 
27975 C CE2 . TRP D 259 ? 1.0553 1.6720 1.9432 -0.1004 0.3044  -0.2455 792  TRP D CE2 
27976 C CE3 . TRP D 259 ? 1.1167 1.6476 1.8825 -0.1130 0.2705  -0.2346 792  TRP D CE3 
27977 C CZ2 . TRP D 259 ? 1.0860 1.6329 1.8732 -0.0842 0.3225  -0.2060 792  TRP D CZ2 
27978 C CZ3 . TRP D 259 ? 1.2582 1.7287 1.9313 -0.0977 0.2859  -0.1952 792  TRP D CZ3 
27979 C CH2 . TRP D 259 ? 1.2505 1.7266 1.9322 -0.0849 0.3113  -0.1824 792  TRP D CH2 
27990 N N   . CYS D 260 ? 0.7072 1.4248 1.6295 -0.1302 0.1220  -0.3801 793  CYS D N   
27991 C CA  . CYS D 260 ? 0.6679 1.3667 1.5843 -0.1462 0.1051  -0.4094 793  CYS D CA  
27992 C C   . CYS D 260 ? 0.9527 1.5431 1.8164 -0.1681 0.1494  -0.3844 793  CYS D C   
27993 O O   . CYS D 260 ? 0.8696 1.4009 1.6816 -0.1655 0.1845  -0.3414 793  CYS D O   
27994 C CB  . CYS D 260 ? 0.9599 1.6830 1.8042 -0.1114 0.0524  -0.4105 793  CYS D CB  
27995 S SG  . CYS D 260 ? 1.4911 2.1419 2.2007 -0.0827 0.0599  -0.3490 793  CYS D SG  
28000 N N   . THR D 261 ? 1.1665 1.7287 2.0398 -0.1876 0.1460  -0.4129 794  THR D N   
28001 C CA  . THR D 261 ? 1.1534 1.6107 1.9707 -0.2014 0.1813  -0.3902 794  THR D CA  
28002 C C   . THR D 261 ? 1.1331 1.5312 1.9702 -0.2275 0.2425  -0.3658 794  THR D C   
28003 O O   . THR D 261 ? 1.1625 1.4705 1.9270 -0.2269 0.2732  -0.3281 794  THR D O   
28004 C CB  . THR D 261 ? 1.1920 1.6081 1.8939 -0.1677 0.1663  -0.3487 794  THR D CB  
28005 O OG1 . THR D 261 ? 1.2274 1.6429 1.8902 -0.1511 0.1772  -0.3076 794  THR D OG1 
28006 C CG2 . THR D 261 ? 1.0698 1.5422 1.7471 -0.1410 0.1124  -0.3701 794  THR D CG2 
28014 N N   . SER D 262 ? 0.9373 1.3876 1.8716 -0.2486 0.2610  -0.3867 795  SER D N   
28015 C CA  . SER D 262 ? 0.8487 1.2496 1.8138 -0.2766 0.3254  -0.3690 795  SER D CA  
28016 C C   . SER D 262 ? 1.0134 1.3652 1.8902 -0.2549 0.3506  -0.3138 795  SER D C   
28017 O O   . SER D 262 ? 1.1500 1.4287 2.0066 -0.2719 0.4061  -0.2878 795  SER D O   
28018 C CB  . SER D 262 ? 0.7750 1.0839 1.7398 -0.3096 0.3650  -0.3731 795  SER D CB  
28019 O OG  . SER D 262 ? 0.9603 1.3087 2.0102 -0.3344 0.3445  -0.4293 795  SER D OG  
28025 N N   . GLU D 263 ? 0.9482 1.3345 1.7677 -0.2181 0.3121  -0.2959 796  GLU D N   
28026 C CA  . GLU D 263 ? 0.9796 1.3224 1.7172 -0.1989 0.3316  -0.2494 796  GLU D CA  
28027 C C   . GLU D 263 ? 1.1396 1.5264 1.9374 -0.2004 0.3584  -0.2501 796  GLU D C   
28028 O O   . GLU D 263 ? 1.0883 1.5618 1.9887 -0.2051 0.3455  -0.2849 796  GLU D O   
28029 C CB  . GLU D 263 ? 0.9255 1.2824 1.5818 -0.1624 0.2840  -0.2307 796  GLU D CB  
28030 C CG  . GLU D 263 ? 1.1503 1.4602 1.7383 -0.1560 0.2632  -0.2233 796  GLU D CG  
28031 C CD  . GLU D 263 ? 1.2288 1.4388 1.7382 -0.1609 0.2981  -0.1859 796  GLU D CD  
28032 O OE1 . GLU D 263 ? 1.1836 1.3621 1.6559 -0.1587 0.3257  -0.1578 796  GLU D OE1 
28033 O OE2 . GLU D 263 ? 1.3934 1.5549 1.8748 -0.1644 0.2971  -0.1852 796  GLU D OE2 
28040 N N   . ASP D 264 ? 1.2668 1.5942 1.9995 -0.1947 0.3955  -0.2128 797  ASP D N   
28041 C CA  . ASP D 264 ? 1.1900 1.5459 1.9641 -0.1918 0.4275  -0.2090 797  ASP D CA  
28042 C C   . ASP D 264 ? 1.4352 1.7310 2.0966 -0.1690 0.4374  -0.1677 797  ASP D C   
28043 O O   . ASP D 264 ? 1.4019 1.6375 1.9644 -0.1606 0.4215  -0.1439 797  ASP D O   
28044 C CB  . ASP D 264 ? 1.1811 1.5125 2.0202 -0.2259 0.4873  -0.2176 797  ASP D CB  
28045 C CG  . ASP D 264 ? 1.5058 1.7187 2.2527 -0.2393 0.5360  -0.1827 797  ASP D CG  
28046 O OD1 . ASP D 264 ? 1.7241 1.8802 2.3647 -0.2237 0.5206  -0.1548 797  ASP D OD1 
28047 O OD2 . ASP D 264 ? 1.3363 1.5045 2.0984 -0.2578 0.5773  -0.1805 797  ASP D OD2 
28052 N N   . PRO D 265 ? 1.4247 1.7367 2.1006 -0.1582 0.4628  -0.1608 798  PRO D N   
28053 C CA  . PRO D 265 ? 1.4273 1.6826 1.9947 -0.1367 0.4680  -0.1270 798  PRO D CA  
28054 C C   . PRO D 265 ? 1.5830 1.7322 2.0444 -0.1480 0.4969  -0.0972 798  PRO D C   
28055 O O   . PRO D 265 ? 1.5036 1.6086 1.8644 -0.1317 0.4781  -0.0736 798  PRO D O   
28056 C CB  . PRO D 265 ? 1.5897 1.8739 2.2073 -0.1289 0.5052  -0.1305 798  PRO D CB  
28057 C CG  . PRO D 265 ? 1.4638 1.8499 2.2127 -0.1304 0.4854  -0.1659 798  PRO D CG  
28058 C CD  . PRO D 265 ? 1.4684 1.8558 2.2575 -0.1600 0.4780  -0.1853 798  PRO D CD  
28066 N N   . SER D 266 ? 2.0991 2.2053 2.5793 -0.1750 0.5417  -0.0974 799  SER D N   
28067 C CA  . SER D 266 ? 2.1797 2.1807 2.5509 -0.1806 0.5689  -0.0657 799  SER D CA  
28068 C C   . SER D 266 ? 2.1856 2.1611 2.4913 -0.1712 0.5207  -0.0556 799  SER D C   
28069 O O   . SER D 266 ? 2.2210 2.1442 2.4210 -0.1560 0.5075  -0.0292 799  SER D O   
28070 C CB  . SER D 266 ? 2.2380 2.1910 2.6369 -0.2058 0.6178  -0.0664 799  SER D CB  
28071 O OG  . SER D 266 ? 2.2320 2.2120 2.7095 -0.2271 0.6094  -0.0900 799  SER D OG  
28077 N N   . LEU D 267 ? 1.7167 1.7318 2.0865 -0.1796 0.4935  -0.0788 800  LEU D N   
28078 C CA  . LEU D 267 ? 1.4481 1.4440 1.7631 -0.1681 0.4504  -0.0714 800  LEU D CA  
28079 C C   . LEU D 267 ? 1.3212 1.3516 1.5882 -0.1411 0.4019  -0.0634 800  LEU D C   
28080 O O   . LEU D 267 ? 1.4345 1.4276 1.6203 -0.1282 0.3795  -0.0427 800  LEU D O   
28081 C CB  . LEU D 267 ? 1.5248 1.5609 1.9204 -0.1809 0.4308  -0.1038 800  LEU D CB  
28082 C CG  . LEU D 267 ? 1.4622 1.4448 1.8915 -0.2092 0.4718  -0.1106 800  LEU D CG  
28083 C CD1 . LEU D 267 ? 1.4861 1.3626 1.8090 -0.2031 0.4909  -0.0728 800  LEU D CD1 
28084 C CD2 . LEU D 267 ? 1.5768 1.5698 2.0852 -0.2361 0.5262  -0.1230 800  LEU D CD2 
28096 N N   . PHE D 268 ? 1.2431 1.3450 1.5620 -0.1318 0.3861  -0.0793 801  PHE D N   
28097 C CA  . PHE D 268 ? 1.4029 1.5268 1.6736 -0.1078 0.3492  -0.0684 801  PHE D CA  
28098 C C   . PHE D 268 ? 1.3526 1.4068 1.5239 -0.1025 0.3657  -0.0382 801  PHE D C   
28099 O O   . PHE D 268 ? 1.1585 1.1949 1.2616 -0.0913 0.3364  -0.0229 801  PHE D O   
28100 C CB  . PHE D 268 ? 1.2564 1.4547 1.5948 -0.0961 0.3397  -0.0859 801  PHE D CB  
28101 C CG  . PHE D 268 ? 1.0146 1.2344 1.3102 -0.0714 0.3030  -0.0754 801  PHE D CG  
28102 C CD1 . PHE D 268 ? 1.1513 1.3244 1.3732 -0.0634 0.3137  -0.0523 801  PHE D CD1 
28103 C CD2 . PHE D 268 ? 0.8457 1.1287 1.1722 -0.0571 0.2599  -0.0896 801  PHE D CD2 
28104 C CE1 . PHE D 268 ? 0.8190 1.0057 1.0054 -0.0446 0.2844  -0.0430 801  PHE D CE1 
28105 C CE2 . PHE D 268 ? 0.7521 1.0480 1.0368 -0.0353 0.2323  -0.0767 801  PHE D CE2 
28106 C CZ  . PHE D 268 ? 0.6679 0.9146 0.8861 -0.0306 0.2457  -0.0532 801  PHE D CZ  
28116 N N   . LYS D 269 ? 1.4485 1.4644 1.6114 -0.1112 0.4134  -0.0314 802  LYS D N   
28117 C CA  . LYS D 269 ? 1.3936 1.3392 1.4546 -0.1063 0.4302  -0.0065 802  LYS D CA  
28118 C C   . LYS D 269 ? 1.5671 1.4513 1.5467 -0.1074 0.4192  0.0137  802  LYS D C   
28119 O O   . LYS D 269 ? 1.6460 1.4987 1.5418 -0.0975 0.3990  0.0299  802  LYS D O   
28120 C CB  . LYS D 269 ? 1.4919 1.4037 1.5580 -0.1157 0.4902  -0.0045 802  LYS D CB  
28121 C CG  . LYS D 269 ? 1.6163 1.4538 1.5716 -0.1096 0.5105  0.0168  802  LYS D CG  
28122 C CD  . LYS D 269 ? 1.7220 1.5266 1.6837 -0.1174 0.5742  0.0174  802  LYS D CD  
28123 C CE  . LYS D 269 ? 1.7651 1.4953 1.6105 -0.1066 0.5798  0.0333  802  LYS D CE  
28124 N NZ  . LYS D 269 ? 1.8688 1.6152 1.6873 -0.0927 0.5591  0.0288  802  LYS D NZ  
28138 N N   . GLU D 270 ? 1.5036 1.3701 1.5092 -0.1189 0.4316  0.0119  803  GLU D N   
28139 C CA  . GLU D 270 ? 1.5442 1.3482 1.4735 -0.1147 0.4235  0.0335  803  GLU D CA  
28140 C C   . GLU D 270 ? 1.5613 1.3973 1.4697 -0.0988 0.3663  0.0346  803  GLU D C   
28141 O O   . GLU D 270 ? 1.5507 1.3489 1.3774 -0.0876 0.3484  0.0549  803  GLU D O   
28142 C CB  . GLU D 270 ? 1.5996 1.3738 1.5683 -0.1296 0.4519  0.0301  803  GLU D CB  
28143 C CG  . GLU D 270 ? 1.8645 1.5958 1.8476 -0.1484 0.5170  0.0336  803  GLU D CG  
28144 C CD  . GLU D 270 ? 1.9709 1.6252 1.8422 -0.1407 0.5452  0.0633  803  GLU D CD  
28145 O OE1 . GLU D 270 ? 1.8371 1.4524 1.6145 -0.1234 0.5161  0.0843  803  GLU D OE1 
28146 O OE2 . GLU D 270 ? 1.9612 1.5968 1.8389 -0.1510 0.5959  0.0639  803  GLU D OE2 
28153 N N   . ARG D 271 ? 1.2903 1.1981 1.2714 -0.0969 0.3372  0.0125  804  ARG D N   
28154 C CA  . ARG D 271 ? 1.1264 1.0679 1.0907 -0.0820 0.2889  0.0135  804  ARG D CA  
28155 C C   . ARG D 271 ? 1.2211 1.1564 1.1206 -0.0732 0.2720  0.0285  804  ARG D C   
28156 O O   . ARG D 271 ? 1.3775 1.2967 1.2222 -0.0647 0.2474  0.0426  804  ARG D O   
28157 C CB  . ARG D 271 ? 1.0202 1.0399 1.0630 -0.0795 0.2647  -0.0126 804  ARG D CB  
28158 C CG  . ARG D 271 ? 1.0731 1.1044 1.1700 -0.0855 0.2628  -0.0320 804  ARG D CG  
28159 C CD  . ARG D 271 ? 0.9237 1.0314 1.0734 -0.0772 0.2283  -0.0565 804  ARG D CD  
28160 N NE  . ARG D 271 ? 0.7603 0.9202 0.9573 -0.0770 0.2287  -0.0702 804  ARG D NE  
28161 C CZ  . ARG D 271 ? 0.9973 1.1893 1.2709 -0.0888 0.2427  -0.0951 804  ARG D CZ  
28162 N NH1 . ARG D 271 ? 1.2647 1.4379 1.5786 -0.1069 0.2610  -0.1111 804  ARG D NH1 
28163 N NH2 . ARG D 271 ? 1.1294 1.3740 1.4439 -0.0820 0.2385  -0.1049 804  ARG D NH2 
28177 N N   . TRP D 272 ? 1.1410 1.0900 1.0505 -0.0752 0.2851  0.0236  805  TRP D N   
28178 C CA  . TRP D 272 ? 1.1840 1.1265 1.0395 -0.0695 0.2699  0.0328  805  TRP D CA  
28179 C C   . TRP D 272 ? 1.0373 0.9078 0.8041 -0.0724 0.2867  0.0499  805  TRP D C   
28180 O O   . TRP D 272 ? 1.1096 0.9671 0.8179 -0.0692 0.2624  0.0582  805  TRP D O   
28181 C CB  . TRP D 272 ? 1.2447 1.2208 1.1409 -0.0667 0.2792  0.0215  805  TRP D CB  
28182 C CG  . TRP D 272 ? 0.8660 0.9132 0.8289 -0.0583 0.2524  0.0076  805  TRP D CG  
28183 C CD1 . TRP D 272 ? 0.9036 0.9958 0.9433 -0.0588 0.2547  -0.0107 805  TRP D CD1 
28184 C CD2 . TRP D 272 ? 0.7161 0.7960 0.6705 -0.0483 0.2194  0.0103  805  TRP D CD2 
28185 N NE1 . TRP D 272 ? 0.8122 0.9626 0.8836 -0.0465 0.2224  -0.0197 805  TRP D NE1 
28186 C CE2 . TRP D 272 ? 0.7921 0.9336 0.8107 -0.0395 0.2033  -0.0048 805  TRP D CE2 
28187 C CE3 . TRP D 272 ? 0.8971 0.9595 0.7962 -0.0476 0.2032  0.0228  805  TRP D CE3 
28188 C CZ2 . TRP D 272 ? 0.7524 0.9330 0.7726 -0.0271 0.1750  -0.0036 805  TRP D CZ2 
28189 C CZ3 . TRP D 272 ? 1.0114 1.1139 0.9224 -0.0392 0.1778  0.0234  805  TRP D CZ3 
28190 C CH2 . TRP D 272 ? 0.8703 1.0288 0.8370 -0.0275 0.1655  0.0123  805  TRP D CH2 
28201 N N   . ASP D 273 ? 1.1096 0.9332 0.8639 -0.0790 0.3285  0.0544  806  ASP D N   
28202 C CA  . ASP D 273 ? 1.3687 1.1179 1.0252 -0.0785 0.3446  0.0723  806  ASP D CA  
28203 C C   . ASP D 273 ? 1.2709 1.0017 0.8732 -0.0696 0.3097  0.0873  806  ASP D C   
28204 O O   . ASP D 273 ? 1.2160 0.9166 0.7382 -0.0646 0.2918  0.0970  806  ASP D O   
28205 C CB  . ASP D 273 ? 1.6366 1.3363 1.2904 -0.0867 0.4003  0.0777  806  ASP D CB  
28206 C CG  . ASP D 273 ? 1.6790 1.3877 1.3669 -0.0924 0.4392  0.0655  806  ASP D CG  
28207 O OD1 . ASP D 273 ? 1.5962 1.3436 1.3042 -0.0874 0.4212  0.0542  806  ASP D OD1 
28208 O OD2 . ASP D 273 ? 1.3235 0.9984 1.0189 -0.1009 0.4906  0.0682  806  ASP D OD2 
28213 N N   . LYS D 274 ? 1.1057 0.8558 0.7524 -0.0664 0.2985  0.0871  807  LYS D N   
28214 C CA  . LYS D 274 ? 1.1585 0.9003 0.7660 -0.0528 0.2637  0.1004  807  LYS D CA  
28215 C C   . LYS D 274 ? 1.2813 1.0770 0.8912 -0.0480 0.2171  0.0945  807  LYS D C   
28216 O O   . LYS D 274 ? 1.0681 0.8511 0.6184 -0.0401 0.1897  0.1052  807  LYS D O   
28217 C CB  . LYS D 274 ? 1.1632 0.9139 0.8254 -0.0495 0.2651  0.0975  807  LYS D CB  
28218 C CG  . LYS D 274 ? 1.4324 1.1791 1.0650 -0.0304 0.2305  0.1105  807  LYS D CG  
28219 C CD  . LYS D 274 ? 1.4826 1.2259 1.1658 -0.0264 0.2380  0.1056  807  LYS D CD  
28220 C CE  . LYS D 274 ? 1.4577 1.2007 1.1169 -0.0022 0.2040  0.1180  807  LYS D CE  
28221 N NZ  . LYS D 274 ? 1.7536 1.5734 1.4388 0.0041  0.1609  0.1075  807  LYS D NZ  
28235 N N   . LEU D 275 ? 1.2100 1.0675 0.8893 -0.0527 0.2078  0.0775  808  LEU D N   
28236 C CA  . LEU D 275 ? 1.1068 1.0123 0.7920 -0.0506 0.1709  0.0734  808  LEU D CA  
28237 C C   . LEU D 275 ? 1.1302 1.0103 0.7554 -0.0575 0.1676  0.0762  808  LEU D C   
28238 O O   . LEU D 275 ? 1.1976 1.0894 0.7938 -0.0572 0.1362  0.0791  808  LEU D O   
28239 C CB  . LEU D 275 ? 1.0447 1.0107 0.8046 -0.0519 0.1676  0.0576  808  LEU D CB  
28240 C CG  . LEU D 275 ? 1.1478 1.1476 0.9656 -0.0452 0.1617  0.0487  808  LEU D CG  
28241 C CD1 . LEU D 275 ? 1.1634 1.2166 1.0451 -0.0454 0.1618  0.0313  808  LEU D CD1 
28242 C CD2 . LEU D 275 ? 0.9140 0.9368 0.7248 -0.0341 0.1297  0.0542  808  LEU D CD2 
28254 N N   . PHE D 276 ? 1.2121 1.0590 0.8218 -0.0645 0.2005  0.0726  809  PHE D N   
28255 C CA  . PHE D 276 ? 1.3094 1.1219 0.8554 -0.0710 0.2011  0.0717  809  PHE D CA  
28256 C C   . PHE D 276 ? 1.3844 1.1514 0.8441 -0.0678 0.1860  0.0830  809  PHE D C   
28257 O O   . PHE D 276 ? 1.3605 1.1226 0.7748 -0.0730 0.1607  0.0792  809  PHE D O   
28258 C CB  . PHE D 276 ? 1.2332 1.0126 0.7760 -0.0748 0.2454  0.0661  809  PHE D CB  
28259 C CG  . PHE D 276 ? 1.2467 1.0722 0.8649 -0.0741 0.2536  0.0542  809  PHE D CG  
28260 C CD1 . PHE D 276 ? 1.3985 1.2628 1.0389 -0.0743 0.2257  0.0498  809  PHE D CD1 
28261 C CD2 . PHE D 276 ? 1.2832 1.1135 0.9503 -0.0723 0.2901  0.0483  809  PHE D CD2 
28262 C CE1 . PHE D 276 ? 1.2876 1.1889 0.9872 -0.0684 0.2323  0.0426  809  PHE D CE1 
28263 C CE2 . PHE D 276 ? 1.2617 1.1388 0.9971 -0.0666 0.2926  0.0377  809  PHE D CE2 
28264 C CZ  . PHE D 276 ? 1.2125 1.1222 0.9588 -0.0626 0.2628  0.0363  809  PHE D CZ  
28274 N N   . LYS D 277 ? 1.4773 1.2088 0.9122 -0.0589 0.2005  0.0966  810  LYS D N   
28275 C CA  . LYS D 277 ? 1.5114 1.1988 0.8583 -0.0492 0.1828  0.1109  810  LYS D CA  
28276 C C   . LYS D 277 ? 1.4575 1.1941 0.8164 -0.0419 0.1295  0.1117  810  LYS D C   
28277 O O   . LYS D 277 ? 1.5913 1.3181 0.8885 -0.0397 0.0990  0.1127  810  LYS D O   
28278 C CB  . LYS D 277 ? 1.5454 1.1806 0.8670 -0.0385 0.2129  0.1293  810  LYS D CB  
28279 C CG  . LYS D 277 ? 1.7462 1.3314 0.9702 -0.0211 0.1938  0.1494  810  LYS D CG  
28280 C CD  . LYS D 277 ? 2.1032 1.6418 1.2275 -0.0243 0.1942  0.1471  810  LYS D CD  
28281 C CE  . LYS D 277 ? 2.1562 1.6471 1.1756 -0.0030 0.1702  0.1671  810  LYS D CE  
28282 N NZ  . LYS D 277 ? 2.1869 1.6323 1.1006 -0.0060 0.1666  0.1605  810  LYS D NZ  
28296 N N   . GLU D 278 ? 1.3517 1.1446 0.7912 -0.0380 0.1175  0.1089  811  GLU D N   
28297 C CA  . GLU D 278 ? 1.4688 1.3156 0.9321 -0.0299 0.0727  0.1091  811  GLU D CA  
28298 C C   . GLU D 278 ? 1.2625 1.1579 0.7514 -0.0459 0.0502  0.0942  811  GLU D C   
28299 O O   . GLU D 278 ? 1.3174 1.2570 0.8197 -0.0435 0.0135  0.0928  811  GLU D O   
28300 C CB  . GLU D 278 ? 1.4552 1.3391 0.9906 -0.0187 0.0733  0.1098  811  GLU D CB  
28301 C CG  . GLU D 278 ? 1.5152 1.4502 1.0747 -0.0041 0.0332  0.1125  811  GLU D CG  
28302 C CD  . GLU D 278 ? 1.6723 1.5736 1.1674 0.0164  0.0122  0.1298  811  GLU D CD  
28303 O OE1 . GLU D 278 ? 1.6624 1.4924 1.0954 0.0224  0.0351  0.1432  811  GLU D OE1 
28304 O OE2 . GLU D 278 ? 1.5452 1.4923 1.0520 0.0281  -0.0264 0.1309  811  GLU D OE2 
28311 N N   . PHE D 279 ? 1.4185 1.3057 0.9169 -0.0615 0.0732  0.0835  812  PHE D N   
28312 C CA  . PHE D 279 ? 1.5040 1.4244 1.0249 -0.0776 0.0595  0.0712  812  PHE D CA  
28313 C C   . PHE D 279 ? 1.4824 1.3505 0.9431 -0.0915 0.0734  0.0629  812  PHE D C   
28314 O O   . PHE D 279 ? 1.5519 1.4175 1.0313 -0.1020 0.0904  0.0541  812  PHE D O   
28315 C CB  . PHE D 279 ? 1.1957 1.1589 0.7920 -0.0784 0.0733  0.0667  812  PHE D CB  
28316 C CG  . PHE D 279 ? 1.0678 1.0882 0.7202 -0.0673 0.0552  0.0696  812  PHE D CG  
28317 C CD1 . PHE D 279 ? 1.0389 1.0580 0.7127 -0.0524 0.0653  0.0739  812  PHE D CD1 
28318 C CD2 . PHE D 279 ? 1.0572 1.1299 0.7417 -0.0728 0.0316  0.0668  812  PHE D CD2 
28319 C CE1 . PHE D 279 ? 1.1136 1.1801 0.8346 -0.0406 0.0504  0.0736  812  PHE D CE1 
28320 C CE2 . PHE D 279 ? 0.8599 0.9846 0.5935 -0.0605 0.0191  0.0685  812  PHE D CE2 
28321 C CZ  . PHE D 279 ? 1.0030 1.1234 0.7524 -0.0430 0.0277  0.0711  812  PHE D CZ  
28331 N N   . ASN D 280 ? 1.5134 1.3343 0.8945 -0.0887 0.0664  0.0657  813  ASN D N   
28332 C CA  . ASN D 280 ? 1.7039 1.4715 1.0138 -0.1011 0.0746  0.0542  813  ASN D CA  
28333 C C   . ASN D 280 ? 1.9818 1.7566 1.2467 -0.1106 0.0299  0.0442  813  ASN D C   
28334 O O   . ASN D 280 ? 1.9802 1.7075 1.1752 -0.1215 0.0308  0.0307  813  ASN D O   
28335 C CB  . ASN D 280 ? 1.8977 1.5946 1.1377 -0.0907 0.1100  0.0626  813  ASN D CB  
28336 C CG  . ASN D 280 ? 2.0098 1.6896 1.2030 -0.0722 0.0951  0.0806  813  ASN D CG  
28337 O OD1 . ASN D 280 ? 2.0478 1.7697 1.2566 -0.0653 0.0534  0.0847  813  ASN D OD1 
28338 N ND2 . ASN D 280 ? 1.9815 1.5979 1.1173 -0.0625 0.1317  0.0927  813  ASN D ND2 
28345 N N   . ASN D 281 ? 2.0544 1.8896 1.3597 -0.1064 -0.0092 0.0478  814  ASN D N   
28346 C CA  . ASN D 281 ? 2.1046 1.9631 1.3844 -0.1159 -0.0566 0.0357  814  ASN D CA  
28347 C C   . ASN D 281 ? 2.1971 2.1420 1.5692 -0.1197 -0.0837 0.0351  814  ASN D C   
28348 O O   . ASN D 281 ? 2.1017 2.0825 1.5097 -0.0981 -0.0930 0.0501  814  ASN D O   
28349 C CB  . ASN D 281 ? 2.0903 1.9193 1.2887 -0.0942 -0.0798 0.0459  814  ASN D CB  
28350 C CG  . ASN D 281 ? 2.3473 2.2052 1.5171 -0.1026 -0.1345 0.0297  814  ASN D CG  
28351 O OD1 . ASN D 281 ? 2.5022 2.3946 1.7108 -0.1306 -0.1506 0.0077  814  ASN D OD1 
28352 N ND2 . ASN D 281 ? 2.4887 2.3319 1.5906 -0.0784 -0.1637 0.0402  814  ASN D ND2 
28359 N N   . ALA D 282 ? 2.5071 2.4809 1.9167 -0.1473 -0.0926 0.0177  815  ALA D N   
28360 C CA  . ALA D 282 ? 2.4809 2.5353 1.9810 -0.1539 -0.1088 0.0175  815  ALA D CA  
28361 C C   . ALA D 282 ? 2.5256 2.6368 2.0401 -0.1406 -0.1548 0.0193  815  ALA D C   
28362 O O   . ALA D 282 ? 2.5365 2.7075 2.1175 -0.1261 -0.1610 0.0294  815  ALA D O   
28363 C CB  . ALA D 282 ? 2.4566 2.5199 1.9848 -0.1894 -0.1066 -0.0009 815  ALA D CB  
28369 N N   . GLU D 283 ? 2.6641 2.7583 2.1151 -0.1425 -0.1885 0.0087  816  GLU D N   
28370 C CA  . GLU D 283 ? 2.6934 2.8452 2.1558 -0.1261 -0.2384 0.0096  816  GLU D CA  
28371 C C   . GLU D 283 ? 2.6674 2.8051 2.1045 -0.0828 -0.2385 0.0360  816  GLU D C   
28372 O O   . GLU D 283 ? 2.6919 2.8707 2.1313 -0.0603 -0.2797 0.0410  816  GLU D O   
28373 C CB  . GLU D 283 ? 2.8714 3.0075 2.2653 -0.1400 -0.2785 -0.0122 816  GLU D CB  
28374 C CG  . GLU D 283 ? 2.9148 3.0622 2.3363 -0.1865 -0.2814 -0.0426 816  GLU D CG  
28375 C CD  . GLU D 283 ? 3.0958 3.2097 2.4341 -0.2022 -0.3161 -0.0693 816  GLU D CD  
28376 O OE1 . GLU D 283 ? 3.0926 3.1651 2.3383 -0.1745 -0.3327 -0.0613 816  GLU D OE1 
28377 O OE2 . GLU D 283 ? 3.2367 3.3617 2.5983 -0.2425 -0.3255 -0.0989 816  GLU D OE2 
28384 N N   . LYS D 284 ? 2.3784 2.4598 1.7953 -0.0704 -0.1937 0.0525  817  LYS D N   
28385 C CA  . LYS D 284 ? 2.2175 2.2756 1.6155 -0.0336 -0.1854 0.0771  817  LYS D CA  
28386 C C   . LYS D 284 ? 1.8425 1.9192 1.3141 -0.0265 -0.1516 0.0864  817  LYS D C   
28387 O O   . LYS D 284 ? 1.4357 1.4983 0.9064 0.0020  -0.1446 0.1039  817  LYS D O   
28388 C CB  . LYS D 284 ? 2.1665 2.1280 1.4582 -0.0242 -0.1616 0.0877  817  LYS D CB  
28389 C CG  . LYS D 284 ? 2.2304 2.1502 1.4930 0.0108  -0.1456 0.1152  817  LYS D CG  
28390 C CD  . LYS D 284 ? 2.3344 2.2936 1.6005 0.0430  -0.1914 0.1275  817  LYS D CD  
28391 C CE  . LYS D 284 ? 2.3836 2.2894 1.6198 0.0783  -0.1705 0.1565  817  LYS D CE  
28392 N NZ  . LYS D 284 ? 2.1907 1.9969 1.3119 0.0856  -0.1456 0.1717  817  LYS D NZ  
28406 N N   . VAL D 285 ? 1.9580 2.0629 1.4894 -0.0503 -0.1313 0.0747  818  VAL D N   
28407 C CA  . VAL D 285 ? 1.7396 1.8632 1.3333 -0.0429 -0.1024 0.0805  818  VAL D CA  
28408 C C   . VAL D 285 ? 1.4658 1.6461 1.1110 -0.0181 -0.1235 0.0877  818  VAL D C   
28409 O O   . VAL D 285 ? 1.4086 1.6550 1.0963 -0.0214 -0.1531 0.0810  818  VAL D O   
28410 C CB  . VAL D 285 ? 1.6132 1.7637 1.2564 -0.0687 -0.0846 0.0684  818  VAL D CB  
28411 C CG1 . VAL D 285 ? 1.1281 1.3028 0.8291 -0.0576 -0.0607 0.0726  818  VAL D CG1 
28412 C CG2 . VAL D 285 ? 1.8900 1.9797 1.4835 -0.0883 -0.0612 0.0615  818  VAL D CG2 
28422 N N   . ASP D 286 ? 1.4623 1.6170 1.1082 0.0061  -0.1062 0.0999  819  ASP D N   
28423 C CA  . ASP D 286 ? 1.1544 1.3522 0.8464 0.0338  -0.1205 0.1062  819  ASP D CA  
28424 C C   . ASP D 286 ? 0.9370 1.1869 0.7061 0.0281  -0.1034 0.0964  819  ASP D C   
28425 O O   . ASP D 286 ? 1.0844 1.3091 0.8596 0.0186  -0.0723 0.0923  819  ASP D O   
28426 C CB  . ASP D 286 ? 1.3314 1.4673 0.9852 0.0620  -0.1069 0.1228  819  ASP D CB  
28427 C CG  . ASP D 286 ? 1.4903 1.6605 1.1906 0.0935  -0.1173 0.1283  819  ASP D CG  
28428 O OD1 . ASP D 286 ? 1.6663 1.8827 1.3787 0.1114  -0.1533 0.1318  819  ASP D OD1 
28429 O OD2 . ASP D 286 ? 1.3988 1.5514 1.1259 0.1011  -0.0901 0.1269  819  ASP D OD2 
28434 N N   . PRO D 287 ? 1.2022 1.5269 1.0304 0.0346  -0.1224 0.0920  820  PRO D N   
28435 C CA  . PRO D 287 ? 1.2009 1.5716 1.0915 0.0298  -0.1028 0.0833  820  PRO D CA  
28436 C C   . PRO D 287 ? 1.0178 1.3588 0.9147 0.0472  -0.0771 0.0832  820  PRO D C   
28437 O O   . PRO D 287 ? 0.9512 1.3025 0.8718 0.0373  -0.0555 0.0745  820  PRO D O   
28438 C CB  . PRO D 287 ? 1.4287 1.8802 1.3772 0.0416  -0.1263 0.0811  820  PRO D CB  
28439 C CG  . PRO D 287 ? 1.4523 1.9126 1.3770 0.0380  -0.1620 0.0832  820  PRO D CG  
28440 C CD  . PRO D 287 ? 1.3746 1.7503 1.2170 0.0458  -0.1620 0.0933  820  PRO D CD  
28448 N N   . SER D 288 ? 1.1138 1.4160 0.9886 0.0731  -0.0792 0.0920  821  SER D N   
28449 C CA  . SER D 288 ? 1.0696 1.3377 0.9528 0.0851  -0.0537 0.0880  821  SER D CA  
28450 C C   . SER D 288 ? 0.9773 1.1962 0.8363 0.0629  -0.0272 0.0832  821  SER D C   
28451 O O   . SER D 288 ? 0.8662 1.0795 0.7496 0.0620  -0.0067 0.0716  821  SER D O   
28452 C CB  . SER D 288 ? 1.2750 1.4982 1.1343 0.1159  -0.0581 0.1007  821  SER D CB  
28453 O OG  . SER D 288 ? 1.2083 1.4085 1.0902 0.1277  -0.0354 0.0921  821  SER D OG  
28459 N N   . LYS D 289 ? 1.1714 1.3573 0.9847 0.0457  -0.0278 0.0897  822  LYS D N   
28460 C CA  . LYS D 289 ? 1.1387 1.2825 0.9336 0.0265  -0.0008 0.0852  822  LYS D CA  
28461 C C   . LYS D 289 ? 0.8894 1.0720 0.7138 0.0072  0.0052  0.0737  822  LYS D C   
28462 O O   . LYS D 289 ? 0.8302 0.9904 0.6540 -0.0039 0.0271  0.0678  822  LYS D O   
28463 C CB  . LYS D 289 ? 1.2454 1.3316 0.9724 0.0194  0.0005  0.0966  822  LYS D CB  
28464 C CG  . LYS D 289 ? 1.4792 1.5167 1.1616 0.0418  -0.0045 0.1133  822  LYS D CG  
28465 C CD  . LYS D 289 ? 1.7451 1.7384 1.4392 0.0501  0.0257  0.1144  822  LYS D CD  
28466 C CE  . LYS D 289 ? 1.8254 1.7612 1.4713 0.0752  0.0240  0.1352  822  LYS D CE  
28467 N NZ  . LYS D 289 ? 1.8658 1.7518 1.5275 0.0795  0.0572  0.1349  822  LYS D NZ  
28481 N N   . ILE D 290 ? 0.8115 1.0511 0.6632 0.0042  -0.0118 0.0714  823  ILE D N   
28482 C CA  . ILE D 290 ? 0.8315 1.1029 0.7091 -0.0101 -0.0023 0.0641  823  ILE D CA  
28483 C C   . ILE D 290 ? 0.8122 1.0993 0.7229 0.0010  0.0124  0.0542  823  ILE D C   
28484 O O   . ILE D 290 ? 0.8070 1.0900 0.7222 -0.0061 0.0268  0.0483  823  ILE D O   
28485 C CB  . ILE D 290 ? 0.9712 1.2980 0.8734 -0.0172 -0.0187 0.0651  823  ILE D CB  
28486 C CG1 . ILE D 290 ? 0.9724 1.2832 0.8421 -0.0351 -0.0346 0.0684  823  ILE D CG1 
28487 C CG2 . ILE D 290 ? 1.1556 1.5123 1.0834 -0.0262 -0.0039 0.0614  823  ILE D CG2 
28488 C CD1 . ILE D 290 ? 1.2169 1.5857 1.1197 -0.0459 -0.0533 0.0666  823  ILE D CD1 
28500 N N   . SER D 291 ? 0.7557 1.0611 0.6890 0.0206  0.0073  0.0504  824  SER D N   
28501 C CA  . SER D 291 ? 0.7282 1.0440 0.6879 0.0309  0.0190  0.0358  824  SER D CA  
28502 C C   . SER D 291 ? 0.7376 1.0053 0.6886 0.0253  0.0350  0.0288  824  SER D C   
28503 O O   . SER D 291 ? 0.7821 1.0615 0.7541 0.0243  0.0438  0.0138  824  SER D O   
28504 C CB  . SER D 291 ? 0.9524 1.2864 0.9334 0.0539  0.0125  0.0312  824  SER D CB  
28505 O OG  . SER D 291 ? 1.2660 1.5549 1.2278 0.0640  0.0092  0.0397  824  SER D OG  
28511 N N   . GLU D 292 ? 1.2137 1.4294 1.1344 0.0219  0.0395  0.0391  825  GLU D N   
28512 C CA  . GLU D 292 ? 1.1924 1.3621 1.1090 0.0133  0.0612  0.0339  825  GLU D CA  
28513 C C   . GLU D 292 ? 1.0510 1.2272 0.9697 -0.0025 0.0715  0.0299  825  GLU D C   
28514 O O   . GLU D 292 ? 1.0098 1.1898 0.9572 -0.0065 0.0847  0.0154  825  GLU D O   
28515 C CB  . GLU D 292 ? 1.1998 1.3074 1.0722 0.0143  0.0680  0.0503  825  GLU D CB  
28516 C CG  . GLU D 292 ? 1.3758 1.4315 1.2468 0.0043  0.0979  0.0466  825  GLU D CG  
28517 C CD  . GLU D 292 ? 1.6758 1.6635 1.4880 0.0052  0.1094  0.0673  825  GLU D CD  
28518 O OE1 . GLU D 292 ? 1.8684 1.8532 1.6364 0.0118  0.0895  0.0823  825  GLU D OE1 
28519 O OE2 . GLU D 292 ? 1.7844 1.7217 1.5937 -0.0011 0.1387  0.0678  825  GLU D OE2 
28526 N N   . LEU D 293 ? 0.8558 1.0338 0.7471 -0.0109 0.0649  0.0409  826  LEU D N   
28527 C CA  . LEU D 293 ? 0.7976 0.9746 0.6876 -0.0222 0.0763  0.0387  826  LEU D CA  
28528 C C   . LEU D 293 ? 0.7668 0.9919 0.6952 -0.0161 0.0738  0.0273  826  LEU D C   
28529 O O   . LEU D 293 ? 0.7751 1.0028 0.7226 -0.0167 0.0852  0.0184  826  LEU D O   
28530 C CB  . LEU D 293 ? 0.8380 1.0057 0.6916 -0.0328 0.0684  0.0498  826  LEU D CB  
28531 C CG  . LEU D 293 ? 0.7098 0.8706 0.5583 -0.0421 0.0807  0.0489  826  LEU D CG  
28532 C CD1 . LEU D 293 ? 0.9730 1.0951 0.8158 -0.0445 0.1053  0.0450  826  LEU D CD1 
28533 C CD2 . LEU D 293 ? 0.8784 1.0259 0.6919 -0.0556 0.0720  0.0561  826  LEU D CD2 
28545 N N   . TYR D 294 ? 0.8293 1.0951 0.7687 -0.0081 0.0590  0.0276  827  TYR D N   
28546 C CA  . TYR D 294 ? 0.7555 1.0633 0.7169 0.0005  0.0569  0.0195  827  TYR D CA  
28547 C C   . TYR D 294 ? 0.7343 1.0527 0.7258 0.0095  0.0590  -0.0011 827  TYR D C   
28548 O O   . TYR D 294 ? 0.7560 1.0976 0.7625 0.0152  0.0586  -0.0108 827  TYR D O   
28549 C CB  . TYR D 294 ? 0.7894 1.1359 0.7538 0.0071  0.0465  0.0245  827  TYR D CB  
28550 C CG  . TYR D 294 ? 1.0754 1.4594 1.0474 0.0176  0.0471  0.0204  827  TYR D CG  
28551 C CD1 . TYR D 294 ? 1.0557 1.4372 1.0135 0.0139  0.0533  0.0307  827  TYR D CD1 
28552 C CD2 . TYR D 294 ? 1.2806 1.6970 1.2672 0.0338  0.0424  0.0069  827  TYR D CD2 
28553 C CE1 . TYR D 294 ? 1.0034 1.4135 0.9578 0.0277  0.0541  0.0310  827  TYR D CE1 
28554 C CE2 . TYR D 294 ? 1.2405 1.6881 1.2219 0.0462  0.0428  0.0039  827  TYR D CE2 
28555 C CZ  . TYR D 294 ? 1.1630 1.6073 1.1264 0.0439  0.0482  0.0178  827  TYR D CZ  
28556 O OH  . TYR D 294 ? 1.1517 1.6218 1.1001 0.0603  0.0488  0.0187  827  TYR D OH  
28566 N N   . ASP D 295 ? 0.8667 1.1672 0.8673 0.0116  0.0600  -0.0089 828  ASP D N   
28567 C CA  . ASP D 295 ? 0.7176 1.0236 0.7508 0.0153  0.0629  -0.0329 828  ASP D CA  
28568 C C   . ASP D 295 ? 0.6105 0.9033 0.6631 0.0041  0.0761  -0.0410 828  ASP D C   
28569 O O   . ASP D 295 ? 0.6647 0.9885 0.7502 0.0071  0.0721  -0.0619 828  ASP D O   
28570 C CB  . ASP D 295 ? 0.8131 1.0881 0.8490 0.0185  0.0663  -0.0369 828  ASP D CB  
28571 C CG  . ASP D 295 ? 1.1493 1.4506 1.1839 0.0356  0.0537  -0.0388 828  ASP D CG  
28572 O OD1 . ASP D 295 ? 1.3799 1.7245 1.4110 0.0424  0.0448  -0.0366 828  ASP D OD1 
28573 O OD2 . ASP D 295 ? 1.3359 1.6118 1.3726 0.0437  0.0558  -0.0413 828  ASP D OD2 
28578 N N   . THR D 296 ? 0.7753 1.0255 0.8085 -0.0077 0.0917  -0.0260 829  THR D N   
28579 C CA  . THR D 296 ? 0.7883 1.0278 0.8434 -0.0177 0.1099  -0.0327 829  THR D CA  
28580 C C   . THR D 296 ? 0.6900 0.9663 0.7542 -0.0110 0.1035  -0.0335 829  THR D C   
28581 O O   . THR D 296 ? 0.7316 1.0308 0.8363 -0.0103 0.1080  -0.0491 829  THR D O   
28582 C CB  . THR D 296 ? 0.8517 1.0330 0.8715 -0.0291 0.1312  -0.0149 829  THR D CB  
28583 O OG1 . THR D 296 ? 0.7543 0.8953 0.7658 -0.0322 0.1404  -0.0130 829  THR D OG1 
28584 C CG2 . THR D 296 ? 0.8792 1.0531 0.9217 -0.0378 0.1549  -0.0204 829  THR D CG2 
28592 N N   . MET D 297 ? 0.7175 0.9999 0.7470 -0.0054 0.0934  -0.0166 830  MET D N   
28593 C CA  . MET D 297 ? 0.7336 1.0397 0.7635 0.0038  0.0899  -0.0126 830  MET D CA  
28594 C C   . MET D 297 ? 0.7818 1.1408 0.8413 0.0202  0.0731  -0.0299 830  MET D C   
28595 O O   . MET D 297 ? 0.7767 1.1590 0.8569 0.0306  0.0711  -0.0360 830  MET D O   
28596 C CB  . MET D 297 ? 0.7859 1.0808 0.7732 0.0025  0.0860  0.0087  830  MET D CB  
28597 C CG  . MET D 297 ? 0.7845 1.0289 0.7376 -0.0132 0.0984  0.0217  830  MET D CG  
28598 S SD  . MET D 297 ? 0.8035 1.0403 0.7173 -0.0220 0.0892  0.0395  830  MET D SD  
28599 C CE  . MET D 297 ? 0.7457 0.9634 0.6448 -0.0209 0.1021  0.0481  830  MET D CE  
28609 N N   . LYS D 298 ? 0.8452 1.2244 0.9045 0.0256  0.0600  -0.0389 831  LYS D N   
28610 C CA  . LYS D 298 ? 0.7064 1.1329 0.7851 0.0416  0.0427  -0.0596 831  LYS D CA  
28611 C C   . LYS D 298 ? 0.5340 0.9756 0.6648 0.0370  0.0419  -0.0882 831  LYS D C   
28612 O O   . LYS D 298 ? 0.4563 0.9392 0.6099 0.0499  0.0279  -0.1032 831  LYS D O   
28613 C CB  . LYS D 298 ? 0.8266 1.2657 0.8922 0.0481  0.0334  -0.0663 831  LYS D CB  
28614 C CG  . LYS D 298 ? 0.7339 1.1742 0.7605 0.0531  0.0343  -0.0418 831  LYS D CG  
28615 C CD  . LYS D 298 ? 1.0214 1.4914 1.0394 0.0676  0.0257  -0.0525 831  LYS D CD  
28616 C CE  . LYS D 298 ? 1.0907 1.5490 1.1287 0.0646  0.0256  -0.0714 831  LYS D CE  
28617 N NZ  . LYS D 298 ? 1.0882 1.5679 1.1135 0.0790  0.0233  -0.0758 831  LYS D NZ  
28631 N N   . TYR D 299 ? 0.5545 0.9635 0.7060 0.0190  0.0570  -0.0959 832  TYR D N   
28632 C CA  . TYR D 299 ? 0.4682 0.8897 0.6777 0.0087  0.0609  -0.1252 832  TYR D CA  
28633 C C   . TYR D 299 ? 0.7149 1.1565 0.9580 0.0088  0.0677  -0.1264 832  TYR D C   
28634 O O   . TYR D 299 ? 0.7874 1.2798 1.0772 0.0156  0.0525  -0.1515 832  TYR D O   
28635 C CB  . TYR D 299 ? 0.5321 0.9004 0.7485 -0.0115 0.0839  -0.1255 832  TYR D CB  
28636 C CG  . TYR D 299 ? 0.5842 0.9562 0.8653 -0.0291 0.0972  -0.1534 832  TYR D CG  
28637 C CD1 . TYR D 299 ? 0.6074 1.0033 0.9283 -0.0328 0.0842  -0.1891 832  TYR D CD1 
28638 C CD2 . TYR D 299 ? 0.8999 1.2513 1.2044 -0.0438 0.1252  -0.1464 832  TYR D CD2 
28639 C CE1 . TYR D 299 ? 1.0065 1.4078 1.3957 -0.0541 0.0974  -0.2180 832  TYR D CE1 
28640 C CE2 . TYR D 299 ? 1.0400 1.3987 1.4132 -0.0634 0.1422  -0.1724 832  TYR D CE2 
28641 C CZ  . TYR D 299 ? 1.1451 1.5299 1.5640 -0.0702 0.1276  -0.2086 832  TYR D CZ  
28642 O OH  . TYR D 299 ? 1.1674 1.5613 1.6633 -0.0946 0.1454  -0.2377 832  TYR D OH  
28652 N N   . ASP D 300 ? 0.8034 1.2076 1.0238 0.0032  0.0895  -0.1012 833  ASP D N   
28653 C CA  . ASP D 300 ? 0.7873 1.2061 1.0406 0.0058  0.1012  -0.1018 833  ASP D CA  
28654 C C   . ASP D 300 ? 0.7095 1.1749 0.9596 0.0326  0.0777  -0.0993 833  ASP D C   
28655 O O   . ASP D 300 ? 0.8980 1.4070 1.1987 0.0430  0.0720  -0.1144 833  ASP D O   
28656 C CB  . ASP D 300 ? 0.7296 1.0901 0.9461 -0.0041 0.1310  -0.0764 833  ASP D CB  
28657 C CG  . ASP D 300 ? 0.6490 0.9608 0.8663 -0.0270 0.1578  -0.0769 833  ASP D CG  
28658 O OD1 . ASP D 300 ? 0.5102 0.8364 0.7821 -0.0386 0.1644  -0.0999 833  ASP D OD1 
28659 O OD2 . ASP D 300 ? 0.6925 0.9492 0.8536 -0.0334 0.1723  -0.0546 833  ASP D OD2 
28664 N N   . ALA D 301 ? 0.6702 1.1275 0.8627 0.0453  0.0649  -0.0795 834  ALA D N   
28665 C CA  . ALA D 301 ? 0.6147 1.1063 0.7921 0.0729  0.0452  -0.0725 834  ALA D CA  
28666 C C   . ALA D 301 ? 0.8258 1.3795 1.0344 0.0885  0.0153  -0.1011 834  ALA D C   
28667 O O   . ALA D 301 ? 0.7480 1.3358 0.9475 0.1161  -0.0039 -0.0978 834  ALA D O   
28668 C CB  . ALA D 301 ? 0.6900 1.1552 0.8003 0.0781  0.0440  -0.0450 834  ALA D CB  
28674 N N   . LEU D 302 ? 0.8505 1.4152 1.0901 0.0729  0.0102  -0.1291 835  LEU D N   
28675 C CA  . LEU D 302 ? 0.8770 1.4988 1.1493 0.0830  -0.0192 -0.1645 835  LEU D CA  
28676 C C   . LEU D 302 ? 0.8215 1.4769 1.1794 0.0691  -0.0187 -0.1975 835  LEU D C   
28677 O O   . LEU D 302 ? 0.9058 1.6238 1.3018 0.0849  -0.0468 -0.2227 835  LEU D O   
28678 C CB  . LEU D 302 ? 0.9054 1.5159 1.1548 0.0753  -0.0256 -0.1790 835  LEU D CB  
28679 C CG  . LEU D 302 ? 0.8765 1.4953 1.0595 0.0987  -0.0411 -0.1658 835  LEU D CG  
28680 C CD1 . LEU D 302 ? 0.9824 1.5819 1.1469 0.0900  -0.0383 -0.1772 835  LEU D CD1 
28681 C CD2 . LEU D 302 ? 1.0743 1.7518 1.2563 0.1266  -0.0739 -0.1844 835  LEU D CD2 
28693 N N   . HIS D 303 ? 0.7601 1.3769 1.1497 0.0403  0.0131  -0.1976 836  HIS D N   
28694 C CA  . HIS D 303 ? 0.7775 1.4213 1.2545 0.0200  0.0215  -0.2301 836  HIS D CA  
28695 C C   . HIS D 303 ? 0.8286 1.4671 1.3441 0.0146  0.0510  -0.2174 836  HIS D C   
28696 O O   . HIS D 303 ? 0.9914 1.6700 1.5917 0.0022  0.0570  -0.2448 836  HIS D O   
28697 C CB  . HIS D 303 ? 0.9731 1.5722 1.4621 -0.0111 0.0411  -0.2447 836  HIS D CB  
28698 C CG  . HIS D 303 ? 1.0158 1.6187 1.4768 -0.0064 0.0163  -0.2637 836  HIS D CG  
28699 N ND1 . HIS D 303 ? 1.0923 1.7421 1.6030 -0.0110 -0.0084 -0.3100 836  HIS D ND1 
28700 C CD2 . HIS D 303 ? 0.8409 1.4080 1.2313 0.0029  0.0132  -0.2451 836  HIS D CD2 
28701 C CE1 . HIS D 303 ? 1.0854 1.7222 1.5502 -0.0033 -0.0237 -0.3187 836  HIS D CE1 
28702 N NE2 . HIS D 303 ? 0.9463 1.5354 1.3411 0.0060  -0.0097 -0.2788 836  HIS D NE2 
28710 N N   . ASN D 304 ? 0.9229 1.5144 1.3819 0.0224  0.0709  -0.1795 837  ASN D N   
28711 C CA  . ASN D 304 ? 0.8605 1.4357 1.3453 0.0177  0.1045  -0.1675 837  ASN D CA  
28712 C C   . ASN D 304 ? 0.9023 1.4645 1.3360 0.0449  0.1030  -0.1369 837  ASN D C   
28713 O O   . ASN D 304 ? 0.9974 1.5049 1.3966 0.0392  0.1338  -0.1139 837  ASN D O   
28714 C CB  . ASN D 304 ? 0.9835 1.4858 1.4477 -0.0119 0.1458  -0.1552 837  ASN D CB  
28715 C CG  . ASN D 304 ? 1.1231 1.6281 1.6450 -0.0401 0.1570  -0.1836 837  ASN D CG  
28716 O OD1 . ASN D 304 ? 1.0113 1.5756 1.6194 -0.0460 0.1510  -0.2157 837  ASN D OD1 
28717 N ND2 . ASN D 304 ? 1.2120 1.6529 1.6889 -0.0574 0.1726  -0.1727 837  ASN D ND2 
28724 N N   . ARG D 305 ? 0.4923 1.0989 0.9150 0.0755  0.0683  -0.1365 838  ARG D N   
28725 C CA  . ARG D 305 ? 0.6543 1.2410 1.0281 0.1023  0.0695  -0.1062 838  ARG D CA  
28726 C C   . ARG D 305 ? 0.7403 1.3351 1.1618 0.1120  0.0927  -0.1048 838  ARG D C   
28727 O O   . ARG D 305 ? 0.7625 1.3034 1.1416 0.1161  0.1177  -0.0797 838  ARG D O   
28728 C CB  . ARG D 305 ? 0.5877 1.2173 0.9369 0.1362  0.0300  -0.1039 838  ARG D CB  
28729 C CG  . ARG D 305 ? 1.0899 1.6929 1.3662 0.1333  0.0177  -0.0912 838  ARG D CG  
28730 C CD  . ARG D 305 ? 1.1511 1.7600 1.3716 0.1684  -0.0015 -0.0684 838  ARG D CD  
28731 N NE  . ARG D 305 ? 0.9211 1.6005 1.1725 0.2001  -0.0365 -0.0870 838  ARG D NE  
28732 C CZ  . ARG D 305 ? 1.1130 1.8058 1.3143 0.2359  -0.0589 -0.0709 838  ARG D CZ  
28733 N NH1 . ARG D 305 ? 1.0347 1.6746 1.1580 0.2415  -0.0457 -0.0358 838  ARG D NH1 
28734 N NH2 . ARG D 305 ? 1.6487 2.4100 1.8786 0.2666  -0.0951 -0.0908 838  ARG D NH2 
28748 N N   . GLN D 306 ? 0.7557 1.4194 1.2688 0.1157  0.0852  -0.1341 839  GLN D N   
28749 C CA  . GLN D 306 ? 0.7003 1.3826 1.2716 0.1277  0.1089  -0.1353 839  GLN D CA  
28750 C C   . GLN D 306 ? 0.7720 1.3812 1.3229 0.1013  0.1616  -0.1217 839  GLN D C   
28751 O O   . GLN D 306 ? 0.9560 1.5246 1.4753 0.1155  0.1854  -0.1007 839  GLN D O   
28752 C CB  . GLN D 306 ? 0.7868 1.5610 1.4746 0.1258  0.0951  -0.1747 839  GLN D CB  
28753 C CG  . GLN D 306 ? 0.8529 1.7098 1.5685 0.1656  0.0430  -0.1874 839  GLN D CG  
28754 C CD  . GLN D 306 ? 0.9008 1.8570 1.7439 0.1640  0.0287  -0.2294 839  GLN D CD  
28755 O OE1 . GLN D 306 ? 0.8044 1.7664 1.7174 0.1265  0.0588  -0.2516 839  GLN D OE1 
28756 N NE2 . GLN D 306 ? 0.8838 1.9193 1.7583 0.2050  -0.0173 -0.2403 839  GLN D NE2 
28765 N N   . PHE D 307 ? 0.7049 1.2915 1.2679 0.0640  0.1811  -0.1336 840  PHE D N   
28766 C CA  . PHE D 307 ? 0.8074 1.3198 1.3373 0.0405  0.2301  -0.1192 840  PHE D CA  
28767 C C   . PHE D 307 ? 0.8737 1.3082 1.2925 0.0434  0.2322  -0.0875 840  PHE D C   
28768 O O   . PHE D 307 ? 0.9734 1.3525 1.3526 0.0426  0.2648  -0.0717 840  PHE D O   
28769 C CB  . PHE D 307 ? 0.7207 1.2175 1.2755 0.0034  0.2483  -0.1344 840  PHE D CB  
28770 C CG  . PHE D 307 ? 0.9477 1.3724 1.4728 -0.0184 0.3017  -0.1207 840  PHE D CG  
28771 C CD1 . PHE D 307 ? 1.1452 1.4879 1.5692 -0.0278 0.3104  -0.0957 840  PHE D CD1 
28772 C CD2 . PHE D 307 ? 0.9975 1.4391 1.5954 -0.0284 0.3434  -0.1332 840  PHE D CD2 
28773 C CE1 . PHE D 307 ? 1.2361 1.5103 1.6210 -0.0445 0.3569  -0.0829 840  PHE D CE1 
28774 C CE2 . PHE D 307 ? 1.3324 1.7027 1.8924 -0.0465 0.3964  -0.1191 840  PHE D CE2 
28775 C CZ  . PHE D 307 ? 1.3152 1.5993 1.7628 -0.0534 0.4018  -0.0935 840  PHE D CZ  
28785 N N   . LEU D 308 ? 0.6962 1.1273 1.0656 0.0459  0.1983  -0.0803 841  LEU D N   
28786 C CA  . LEU D 308 ? 0.8123 1.1795 1.0881 0.0454  0.1980  -0.0532 841  LEU D CA  
28787 C C   . LEU D 308 ? 0.7775 1.1262 1.0267 0.0698  0.2047  -0.0363 841  LEU D C   
28788 O O   . LEU D 308 ? 1.0036 1.2865 1.1941 0.0624  0.2270  -0.0202 841  LEU D O   
28789 C CB  . LEU D 308 ? 0.8267 1.2090 1.0702 0.0477  0.1618  -0.0506 841  LEU D CB  
28790 C CG  . LEU D 308 ? 0.8351 1.1642 0.9949 0.0442  0.1587  -0.0255 841  LEU D CG  
28791 C CD1 . LEU D 308 ? 0.8401 1.1103 0.9613 0.0176  0.1802  -0.0190 841  LEU D CD1 
28792 C CD2 . LEU D 308 ? 0.7752 1.1329 0.9160 0.0519  0.1263  -0.0240 841  LEU D CD2 
28804 N N   . GLU D 309 ? 0.7684 1.1718 1.0572 0.1004  0.1845  -0.0404 842  GLU D N   
28805 C CA  . GLU D 309 ? 0.9029 1.2838 1.1664 0.1287  0.1914  -0.0223 842  GLU D CA  
28806 C C   . GLU D 309 ? 0.9525 1.2992 1.2312 0.1267  0.2343  -0.0234 842  GLU D C   
28807 O O   . GLU D 309 ? 0.8692 1.1469 1.0872 0.1268  0.2557  -0.0069 842  GLU D O   
28808 C CB  . GLU D 309 ? 0.5818 1.0325 0.8891 0.1674  0.1602  -0.0266 842  GLU D CB  
28809 C CG  . GLU D 309 ? 0.7525 1.1735 1.0244 0.2027  0.1639  -0.0028 842  GLU D CG  
28810 C CD  . GLU D 309 ? 1.1577 1.6472 1.4651 0.2468  0.1296  -0.0041 842  GLU D CD  
28811 O OE1 . GLU D 309 ? 0.8377 1.3876 1.1672 0.2478  0.0948  -0.0193 842  GLU D OE1 
28812 O OE2 . GLU D 309 ? 1.3520 1.8329 1.6620 0.2829  0.1366  0.0095  842  GLU D OE2 
28819 N N   . ASN D 310 ? 0.7414 1.1355 1.1024 0.1235  0.2494  -0.0448 843  ASN D N   
28820 C CA  . ASN D 310 ? 0.8779 1.2486 1.2620 0.1261  0.2945  -0.0471 843  ASN D CA  
28821 C C   . ASN D 310 ? 0.9738 1.2614 1.2916 0.0938  0.3311  -0.0399 843  ASN D C   
28822 O O   . ASN D 310 ? 1.1444 1.3737 1.4208 0.0986  0.3637  -0.0313 843  ASN D O   
28823 C CB  . ASN D 310 ? 1.0412 1.4927 1.5413 0.1281  0.3032  -0.0733 843  ASN D CB  
28824 C CG  . ASN D 310 ? 1.1339 1.6753 1.7009 0.1638  0.2614  -0.0835 843  ASN D CG  
28825 O OD1 . ASN D 310 ? 1.2165 1.7502 1.7456 0.1980  0.2408  -0.0659 843  ASN D OD1 
28826 N ND2 . ASN D 310 ? 1.2339 1.8588 1.8988 0.1560  0.2482  -0.1123 843  ASN D ND2 
28833 N N   . ILE D 311 ? 0.9487 1.2268 1.2509 0.0631  0.3257  -0.0438 844  ILE D N   
28834 C CA  . ILE D 311 ? 1.1243 1.3260 1.3604 0.0363  0.3574  -0.0359 844  ILE D CA  
28835 C C   . ILE D 311 ? 1.0768 1.2092 1.2108 0.0353  0.3484  -0.0167 844  ILE D C   
28836 O O   . ILE D 311 ? 1.0987 1.1625 1.1677 0.0210  0.3750  -0.0106 844  ILE D O   
28837 C CB  . ILE D 311 ? 1.0555 1.2623 1.3016 0.0084  0.3528  -0.0428 844  ILE D CB  
28838 C CG1 . ILE D 311 ? 1.2304 1.3668 1.4281 -0.0140 0.3963  -0.0364 844  ILE D CG1 
28839 C CG2 . ILE D 311 ? 0.9281 1.1310 1.1257 0.0045  0.3104  -0.0341 844  ILE D CG2 
28840 C CD1 . ILE D 311 ? 1.2578 1.4033 1.5151 -0.0159 0.4465  -0.0473 844  ILE D CD1 
28852 N N   . PHE D 312 ? 1.0185 1.1667 1.1354 0.0492  0.3123  -0.0081 845  PHE D N   
28853 C CA  . PHE D 312 ? 1.0531 1.1417 1.0868 0.0463  0.3048  0.0080  845  PHE D CA  
28854 C C   . PHE D 312 ? 1.1622 1.2389 1.1918 0.0742  0.3089  0.0158  845  PHE D C   
28855 O O   . PHE D 312 ? 1.1473 1.1844 1.1211 0.0738  0.2982  0.0289  845  PHE D O   
28856 C CB  . PHE D 312 ? 0.8664 0.9710 0.8762 0.0366  0.2668  0.0150  845  PHE D CB  
28857 C CG  . PHE D 312 ? 1.0866 1.1780 1.0749 0.0104  0.2638  0.0124  845  PHE D CG  
28858 C CD1 . PHE D 312 ? 1.0097 1.0448 0.9549 -0.0065 0.2909  0.0129  845  PHE D CD1 
28859 C CD2 . PHE D 312 ? 0.8359 0.9677 0.8414 0.0061  0.2343  0.0103  845  PHE D CD2 
28860 C CE1 . PHE D 312 ? 1.0558 1.0746 0.9755 -0.0251 0.2868  0.0143  845  PHE D CE1 
28861 C CE2 . PHE D 312 ? 0.6993 0.8152 0.6853 -0.0130 0.2319  0.0097  845  PHE D CE2 
28862 C CZ  . PHE D 312 ? 0.8438 0.9029 0.7868 -0.0276 0.2573  0.0132  845  PHE D CZ  
28872 N N   . ASP D 313 ? 1.2126 1.3222 1.3036 0.0987  0.3256  0.0081  846  ASP D N   
28873 C CA  . ASP D 313 ? 1.0406 1.1344 1.1288 0.1314  0.3320  0.0171  846  ASP D CA  
28874 C C   . ASP D 313 ? 1.0214 1.0270 1.0471 0.1245  0.3700  0.0191  846  ASP D C   
28875 O O   . ASP D 313 ? 1.0742 1.0659 1.1116 0.1175  0.4053  0.0076  846  ASP D O   
28876 C CB  . ASP D 313 ? 1.1851 1.3515 1.3670 0.1636  0.3349  0.0066  846  ASP D CB  
28877 C CG  . ASP D 313 ? 1.2186 1.3805 1.4018 0.2068  0.3306  0.0197  846  ASP D CG  
28878 O OD1 . ASP D 313 ? 1.4500 1.5335 1.5756 0.2117  0.3555  0.0297  846  ASP D OD1 
28879 O OD2 . ASP D 313 ? 1.0210 1.2543 1.2590 0.2370  0.3016  0.0196  846  ASP D OD2 
28884 N N   . PRO D 314 ? 0.9879 0.9297 0.9453 0.1247  0.3668  0.0318  847  PRO D N   
28885 C CA  . PRO D 314 ? 1.2093 1.0623 1.1022 0.1158  0.4012  0.0283  847  PRO D CA  
28886 C C   . PRO D 314 ? 1.4209 1.2582 1.3415 0.1502  0.4362  0.0245  847  PRO D C   
28887 O O   . PRO D 314 ? 1.5580 1.3161 1.4230 0.1484  0.4668  0.0200  847  PRO D O   
28888 C CB  . PRO D 314 ? 1.1991 0.9969 1.0242 0.1035  0.3833  0.0406  847  PRO D CB  
28889 C CG  . PRO D 314 ? 1.2428 1.1000 1.0893 0.0977  0.3428  0.0507  847  PRO D CG  
28890 C CD  . PRO D 314 ? 1.0798 1.0225 1.0087 0.1240  0.3328  0.0476  847  PRO D CD  
28898 N N   . GLY D 315 ? 1.4384 1.3515 1.4453 0.1829  0.4312  0.0239  848  GLY D N   
28899 C CA  . GLY D 315 ? 1.5274 1.4399 1.5753 0.2214  0.4623  0.0204  848  GLY D CA  
28900 C C   . GLY D 315 ? 1.5337 1.4221 1.5688 0.2597  0.4510  0.0383  848  GLY D C   
28901 O O   . GLY D 315 ? 1.3397 1.1944 1.3211 0.2516  0.4265  0.0542  848  GLY D O   
28905 N N   . LEU D 316 ? 1.7237 1.6291 1.8115 0.3039  0.4720  0.0369  849  LEU D N   
28906 C CA  . LEU D 316 ? 1.7589 1.6410 1.8397 0.3501  0.4646  0.0565  849  LEU D CA  
28907 C C   . LEU D 316 ? 1.9484 1.7083 1.9498 0.3508  0.5024  0.0594  849  LEU D C   
28908 O O   . LEU D 316 ? 2.1728 1.8825 2.1442 0.3284  0.5396  0.0414  849  LEU D O   
28909 C CB  . LEU D 316 ? 1.9471 1.9128 2.1292 0.4034  0.4651  0.0533  849  LEU D CB  
28910 C CG  . LEU D 316 ? 1.8274 1.9205 2.0976 0.4094  0.4228  0.0467  849  LEU D CG  
28911 C CD1 . LEU D 316 ? 1.7398 1.8797 2.0522 0.3647  0.4338  0.0219  849  LEU D CD1 
28912 C CD2 . LEU D 316 ? 2.0567 2.2260 2.4180 0.4710  0.4150  0.0471  849  LEU D CD2 
28924 N N   . PRO D 317 ? 1.9538 1.6575 1.9144 0.3762  0.4956  0.0813  850  PRO D N   
28925 C CA  . PRO D 317 ? 2.0026 1.5833 1.8915 0.3780  0.5338  0.0812  850  PRO D CA  
28926 C C   . PRO D 317 ? 2.0542 1.6224 1.9814 0.4196  0.5771  0.0694  850  PRO D C   
28927 O O   . PRO D 317 ? 2.2846 1.7796 2.1677 0.4023  0.6179  0.0501  850  PRO D O   
28928 C CB  . PRO D 317 ? 1.8918 1.4270 1.7427 0.4000  0.5154  0.1116  850  PRO D CB  
28929 C CG  . PRO D 317 ? 1.8502 1.4940 1.7701 0.4374  0.4762  0.1278  850  PRO D CG  
28930 C CD  . PRO D 317 ? 1.8932 1.6361 1.8654 0.4049  0.4554  0.1074  850  PRO D CD  
28938 N N   . ASN D 318 ? 2.0855 1.7280 2.0943 0.4760  0.5678  0.0795  851  ASN D N   
28939 C CA  . ASN D 318 ? 2.2338 1.8825 2.2982 0.5253  0.6065  0.0702  851  ASN D CA  
28940 C C   . ASN D 318 ? 2.2833 1.8016 2.2735 0.5222  0.6602  0.0591  851  ASN D C   
28941 O O   . ASN D 318 ? 2.2948 1.7284 2.2434 0.5545  0.6725  0.0745  851  ASN D O   
28942 C CB  . ASN D 318 ? 2.0814 1.8380 2.2406 0.5179  0.6159  0.0462  851  ASN D CB  
28943 C CG  . ASN D 318 ? 2.0569 1.7926 2.1719 0.4517  0.6298  0.0263  851  ASN D CG  
28944 O OD1 . ASN D 318 ? 2.2198 1.8498 2.2431 0.4234  0.6578  0.0188  851  ASN D OD1 
28945 N ND2 . ASN D 318 ? 1.8856 1.7201 2.0638 0.4277  0.6090  0.0170  851  ASN D ND2 
28952 N N   . SER D 385 ? 1.7966 2.4659 2.2088 0.3264  0.0467  -0.0290 918  SER D N   
28953 C CA  . SER D 385 ? 1.5203 2.2280 1.8979 0.3487  0.0009  -0.0274 918  SER D CA  
28954 C C   . SER D 385 ? 1.6003 2.2293 1.8670 0.3460  0.0074  0.0074  918  SER D C   
28955 O O   . SER D 385 ? 1.4184 2.0504 1.6479 0.3284  -0.0087 0.0031  918  SER D O   
28956 C CB  . SER D 385 ? 1.3218 2.0953 1.7324 0.4069  -0.0329 -0.0267 918  SER D CB  
28957 O OG  . SER D 385 ? 1.0426 1.8583 1.4169 0.4274  -0.0795 -0.0303 918  SER D OG  
28962 N N   . GLN D 386 ? 1.9792 2.5371 2.1964 0.3622  0.0334  0.0401  919  GLN D N   
28963 C CA  . GLN D 386 ? 2.0025 2.4881 2.1225 0.3611  0.0415  0.0739  919  GLN D CA  
28964 C C   . GLN D 386 ? 1.9927 2.4014 2.0810 0.3134  0.0794  0.0797  919  GLN D C   
28965 O O   . GLN D 386 ? 1.9828 2.3542 2.0891 0.3044  0.1097  0.0783  919  GLN D O   
28966 C CB  . GLN D 386 ? 2.1149 2.5626 2.1946 0.4102  0.0457  0.1076  919  GLN D CB  
28967 C CG  . GLN D 386 ? 2.3022 2.8235 2.4054 0.4668  0.0051  0.1063  919  GLN D CG  
28968 C CD  . GLN D 386 ? 2.3634 2.9148 2.4148 0.4770  -0.0297 0.1099  919  GLN D CD  
28969 O OE1 . GLN D 386 ? 2.2814 2.7760 2.2574 0.4584  -0.0160 0.1315  919  GLN D OE1 
28970 N NE2 . GLN D 386 ? 2.4337 3.0773 2.5266 0.5062  -0.0746 0.0864  919  GLN D NE2 
28979 N N   . PHE D 387 ? 1.4456 1.8335 1.4860 0.2849  0.0767  0.0850  920  PHE D N   
28980 C CA  . PHE D 387 ? 1.1902 1.5114 1.1944 0.2420  0.1045  0.0914  920  PHE D CA  
28981 C C   . PHE D 387 ? 1.2617 1.5090 1.1947 0.2449  0.1221  0.1245  920  PHE D C   
28982 O O   . PHE D 387 ? 1.2257 1.4276 1.1240 0.2092  0.1371  0.1301  920  PHE D O   
28983 C CB  . PHE D 387 ? 0.9580 1.3061 0.9650 0.2090  0.0919  0.0749  920  PHE D CB  
28984 C CG  . PHE D 387 ? 0.9169 1.3144 0.9918 0.1949  0.0858  0.0423  920  PHE D CG  
28985 C CD1 . PHE D 387 ? 1.2145 1.6876 1.3403 0.2153  0.0573  0.0207  920  PHE D CD1 
28986 C CD2 . PHE D 387 ? 0.7881 1.1534 0.8736 0.1602  0.1092  0.0329  920  PHE D CD2 
28987 C CE1 . PHE D 387 ? 1.1653 1.6797 1.3599 0.1971  0.0560  -0.0108 920  PHE D CE1 
28988 C CE2 . PHE D 387 ? 0.8096 1.2107 0.9548 0.1455  0.1101  0.0062  920  PHE D CE2 
28989 C CZ  . PHE D 387 ? 0.9060 1.3812 1.1099 0.1617  0.0852  -0.0162 920  PHE D CZ  
28999 N N   . ASP D 388 ? 1.2766 1.5113 1.1894 0.2869  0.1204  0.1462  921  ASP D N   
29000 C CA  . ASP D 388 ? 1.3249 1.4810 1.1721 0.2927  0.1418  0.1796  921  ASP D CA  
29001 C C   . ASP D 388 ? 1.3858 1.4787 1.2372 0.2953  0.1724  0.1824  921  ASP D C   
29002 O O   . ASP D 388 ? 1.4743 1.5815 1.3713 0.2821  0.1803  0.1585  921  ASP D O   
29003 C CB  . ASP D 388 ? 1.5412 1.7111 1.3531 0.3407  0.1242  0.2050  921  ASP D CB  
29004 C CG  . ASP D 388 ? 1.7736 2.0082 1.5784 0.3404  0.0944  0.1969  921  ASP D CG  
29005 O OD1 . ASP D 388 ? 1.7285 1.9889 1.5548 0.3011  0.0907  0.1742  921  ASP D OD1 
29006 O OD2 . ASP D 388 ? 1.6475 1.9032 1.4200 0.3817  0.0752  0.2134  921  ASP D OD2 
29011 N N   . GLU D 389 ? 1.2524 1.2692 1.0531 0.3108  0.1936  0.2112  922  GLU D N   
29012 C CA  . GLU D 389 ? 1.3902 1.3349 1.1857 0.3169  0.2253  0.2144  922  GLU D CA  
29013 C C   . GLU D 389 ? 1.5474 1.4309 1.3186 0.2602  0.2495  0.2029  922  GLU D C   
29014 O O   . GLU D 389 ? 1.5463 1.4661 1.3313 0.2224  0.2381  0.1841  922  GLU D O   
29015 C CB  . GLU D 389 ? 1.3173 1.3101 1.1796 0.3437  0.2227  0.1933  922  GLU D CB  
29016 C CG  . GLU D 389 ? 1.1411 1.2143 1.0419 0.3982  0.1903  0.1970  922  GLU D CG  
29017 C CD  . GLU D 389 ? 1.3203 1.4482 1.3014 0.4220  0.1903  0.1738  922  GLU D CD  
29018 O OE1 . GLU D 389 ? 1.6274 1.7452 1.6375 0.3896  0.2134  0.1511  922  GLU D OE1 
29019 O OE2 . GLU D 389 ? 1.4711 1.6546 1.4865 0.4742  0.1674  0.1783  922  GLU D OE2 
29026 N N   . PRO D 390 ? 1.6006 1.3902 1.3343 0.2543  0.2812  0.2122  923  PRO D N   
29027 C CA  . PRO D 390 ? 1.5849 1.3189 1.2938 0.2002  0.2995  0.1962  923  PRO D CA  
29028 C C   . PRO D 390 ? 1.5287 1.2938 1.2708 0.1792  0.2989  0.1642  923  PRO D C   
29029 O O   . PRO D 390 ? 1.4899 1.2386 1.2140 0.1341  0.2998  0.1495  923  PRO D O   
29030 C CB  . PRO D 390 ? 1.7284 1.3555 1.3961 0.2080  0.3340  0.2080  923  PRO D CB  
29031 C CG  . PRO D 390 ? 1.7226 1.3418 1.3796 0.2608  0.3332  0.2408  923  PRO D CG  
29032 C CD  . PRO D 390 ? 1.6602 1.3860 1.3686 0.2976  0.3007  0.2370  923  PRO D CD  
29040 N N   . ARG D 391 ? 1.3709 1.1818 1.1617 0.2108  0.2978  0.1536  924  ARG D N   
29041 C CA  . ARG D 391 ? 1.3195 1.1541 1.1402 0.1908  0.3047  0.1260  924  ARG D CA  
29042 C C   . ARG D 391 ? 1.3301 1.2164 1.1602 0.1547  0.2816  0.1140  924  ARG D C   
29043 O O   . ARG D 391 ? 1.3153 1.1816 1.1311 0.1212  0.2904  0.0978  924  ARG D O   
29044 C CB  . ARG D 391 ? 1.3563 1.2473 1.2426 0.2316  0.3068  0.1178  924  ARG D CB  
29045 C CG  . ARG D 391 ? 1.3383 1.2565 1.2626 0.2133  0.3204  0.0915  924  ARG D CG  
29046 C CD  . ARG D 391 ? 0.9606 0.9600 0.9691 0.2493  0.3158  0.0819  924  ARG D CD  
29047 N NE  . ARG D 391 ? 1.5651 1.5447 1.5852 0.2973  0.3300  0.0934  924  ARG D NE  
29048 C CZ  . ARG D 391 ? 2.1061 2.1504 2.2021 0.3365  0.3294  0.0861  924  ARG D CZ  
29049 N NH1 . ARG D 391 ? 2.1241 2.2576 2.2959 0.3294  0.3174  0.0649  924  ARG D NH1 
29050 N NH2 . ARG D 391 ? 2.2731 2.2915 2.3731 0.3840  0.3423  0.0993  924  ARG D NH2 
29064 N N   . PHE D 392 ? 1.2250 1.1744 1.0741 0.1635  0.2523  0.1218  925  PHE D N   
29065 C CA  . PHE D 392 ? 1.1966 1.1927 1.0552 0.1338  0.2310  0.1111  925  PHE D CA  
29066 C C   . PHE D 392 ? 1.1556 1.1234 0.9682 0.1050  0.2251  0.1227  925  PHE D C   
29067 O O   . PHE D 392 ? 1.2140 1.2286 1.0353 0.0928  0.2041  0.1207  925  PHE D O   
29068 C CB  . PHE D 392 ? 1.2170 1.3007 1.1256 0.1578  0.2034  0.1062  925  PHE D CB  
29069 C CG  . PHE D 392 ? 1.2224 1.3488 1.1928 0.1807  0.2070  0.0899  925  PHE D CG  
29070 C CD1 . PHE D 392 ? 1.2335 1.3392 1.2201 0.1633  0.2321  0.0737  925  PHE D CD1 
29071 C CD2 . PHE D 392 ? 1.4230 1.6129 1.4358 0.2198  0.1859  0.0900  925  PHE D CD2 
29072 C CE1 . PHE D 392 ? 1.3471 1.4959 1.3990 0.1817  0.2410  0.0582  925  PHE D CE1 
29073 C CE2 . PHE D 392 ? 1.4804 1.7196 1.5632 0.2387  0.1885  0.0720  925  PHE D CE2 
29074 C CZ  . PHE D 392 ? 1.3719 1.5912 1.4783 0.2183  0.2186  0.0563  925  PHE D CZ  
29084 N N   . MET D 393 ? 1.3220 1.2146 1.0902 0.0930  0.2448  0.1329  926  MET D N   
29085 C CA  . MET D 393 ? 1.2792 1.1487 1.0144 0.0614  0.2418  0.1417  926  MET D CA  
29086 C C   . MET D 393 ? 1.2932 1.1734 1.0265 0.0212  0.2321  0.1227  926  MET D C   
29087 O O   . MET D 393 ? 1.0356 0.9474 0.7708 0.0021  0.2164  0.1251  926  MET D O   
29088 C CB  . MET D 393 ? 1.3714 1.1533 1.0650 0.0555  0.2674  0.1538  926  MET D CB  
29089 C CG  . MET D 393 ? 1.2707 1.0274 0.9390 0.0189  0.2688  0.1617  926  MET D CG  
29090 S SD  . MET D 393 ? 1.7061 1.3486 1.3290 0.0036  0.3026  0.1692  926  MET D SD  
29091 C CE  . MET D 393 ? 1.3154 0.9346 0.9302 0.0617  0.3175  0.2018  926  MET D CE  
29101 N N   . GLN D 394 ? 1.4361 1.2897 1.1628 0.0108  0.2422  0.1049  927  GLN D N   
29102 C CA  . GLN D 394 ? 1.4074 1.2687 1.1241 -0.0213 0.2309  0.0894  927  GLN D CA  
29103 C C   . GLN D 394 ? 1.2749 1.2109 1.0286 -0.0175 0.2081  0.0867  927  GLN D C   
29104 O O   . GLN D 394 ? 1.3106 1.2631 1.0586 -0.0402 0.1925  0.0813  927  GLN D O   
29105 C CB  . GLN D 394 ? 1.4510 1.2688 1.1463 -0.0265 0.2491  0.0729  927  GLN D CB  
29106 C CG  . GLN D 394 ? 1.4976 1.2321 1.1444 -0.0394 0.2699  0.0679  927  GLN D CG  
29107 C CD  . GLN D 394 ? 1.5089 1.2092 1.1610 -0.0082 0.2938  0.0777  927  GLN D CD  
29108 O OE1 . GLN D 394 ? 1.4962 1.2418 1.1891 0.0247  0.2910  0.0894  927  GLN D OE1 
29109 N NE2 . GLN D 394 ? 1.5495 1.1687 1.1591 -0.0166 0.3162  0.0716  927  GLN D NE2 
29118 N N   . LEU D 395 ? 1.0183 1.0000 0.8112 0.0121  0.2045  0.0886  928  LEU D N   
29119 C CA  . LEU D 395 ? 1.1578 1.2046 0.9867 0.0151  0.1846  0.0813  928  LEU D CA  
29120 C C   . LEU D 395 ? 1.2113 1.2956 1.0419 0.0160  0.1657  0.0917  928  LEU D C   
29121 O O   . LEU D 395 ? 1.1844 1.2995 1.0228 0.0026  0.1507  0.0860  928  LEU D O   
29122 C CB  . LEU D 395 ? 0.9394 1.0247 0.8150 0.0429  0.1864  0.0736  928  LEU D CB  
29123 C CG  . LEU D 395 ? 0.7045 0.8515 0.6229 0.0441  0.1688  0.0600  928  LEU D CG  
29124 C CD1 . LEU D 395 ? 1.0057 1.1366 0.9146 0.0173  0.1722  0.0504  928  LEU D CD1 
29125 C CD2 . LEU D 395 ? 0.8231 1.0100 0.7956 0.0683  0.1708  0.0486  928  LEU D CD2 
29137 N N   . ARG D 396 ? 1.1421 1.2211 0.9623 0.0342  0.1689  0.1082  929  ARG D N   
29138 C CA  . ARG D 396 ? 0.9829 1.0957 0.7993 0.0379  0.1566  0.1197  929  ARG D CA  
29139 C C   . ARG D 396 ? 1.0268 1.1267 0.8263 0.0038  0.1569  0.1223  929  ARG D C   
29140 O O   . ARG D 396 ? 1.0421 1.1855 0.8533 -0.0013 0.1440  0.1208  929  ARG D O   
29141 C CB  . ARG D 396 ? 1.2648 1.3623 1.0620 0.0660  0.1645  0.1414  929  ARG D CB  
29142 C CG  . ARG D 396 ? 1.7533 1.7777 1.5137 0.0532  0.1883  0.1580  929  ARG D CG  
29143 C CD  . ARG D 396 ? 1.7110 1.7162 1.4480 0.0870  0.1973  0.1837  929  ARG D CD  
29144 N NE  . ARG D 396 ? 1.5057 1.5315 1.2620 0.1280  0.1898  0.1810  929  ARG D NE  
29145 C CZ  . ARG D 396 ? 1.4390 1.4187 1.1897 0.1479  0.2059  0.1868  929  ARG D CZ  
29146 N NH1 . ARG D 396 ? 1.4455 1.3452 1.1639 0.1310  0.2321  0.1958  929  ARG D NH1 
29147 N NH2 . ARG D 396 ? 1.3200 1.3359 1.1021 0.1856  0.1956  0.1810  929  ARG D NH2 
29161 N N   . GLU D 397 ? 1.0350 1.0778 0.8099 -0.0193 0.1711  0.1235  930  GLU D N   
29162 C CA  . GLU D 397 ? 1.1000 1.1388 0.8679 -0.0541 0.1671  0.1210  930  GLU D CA  
29163 C C   . GLU D 397 ? 1.1227 1.1980 0.9072 -0.0653 0.1474  0.1046  930  GLU D C   
29164 O O   . GLU D 397 ? 1.0437 1.1564 0.8423 -0.0777 0.1349  0.1041  930  GLU D O   
29165 C CB  . GLU D 397 ? 1.1896 1.1587 0.9278 -0.0786 0.1827  0.1186  930  GLU D CB  
29166 C CG  . GLU D 397 ? 1.2924 1.2635 1.0303 -0.1175 0.1749  0.1120  930  GLU D CG  
29167 C CD  . GLU D 397 ? 1.7158 1.6159 1.4242 -0.1447 0.1892  0.1054  930  GLU D CD  
29168 O OE1 . GLU D 397 ? 2.0529 1.8959 1.7379 -0.1308 0.2096  0.1094  930  GLU D OE1 
29169 O OE2 . GLU D 397 ? 1.5307 1.4331 1.2417 -0.1794 0.1792  0.0940  930  GLU D OE2 
29176 N N   . LEU D 398 ? 0.9759 1.0393 0.7594 -0.0593 0.1472  0.0925  931  LEU D N   
29177 C CA  . LEU D 398 ? 0.8877 0.9764 0.6811 -0.0657 0.1318  0.0808  931  LEU D CA  
29178 C C   . LEU D 398 ? 0.8697 1.0198 0.6962 -0.0509 0.1176  0.0811  931  LEU D C   
29179 O O   . LEU D 398 ? 0.7635 0.9402 0.5989 -0.0592 0.1031  0.0773  931  LEU D O   
29180 C CB  . LEU D 398 ? 0.9789 1.0417 0.7664 -0.0588 0.1420  0.0709  931  LEU D CB  
29181 C CG  . LEU D 398 ? 1.1307 1.2065 0.9219 -0.0628 0.1320  0.0623  931  LEU D CG  
29182 C CD1 . LEU D 398 ? 1.1625 1.2292 0.9268 -0.0840 0.1163  0.0614  931  LEU D CD1 
29183 C CD2 . LEU D 398 ? 1.1600 1.2032 0.9431 -0.0582 0.1511  0.0550  931  LEU D CD2 
29195 N N   . TYR D 399 ? 0.8942 1.0672 0.7377 -0.0267 0.1203  0.0843  932  TYR D N   
29196 C CA  . TYR D 399 ? 0.8852 1.1130 0.7529 -0.0120 0.1069  0.0812  932  TYR D CA  
29197 C C   . TYR D 399 ? 0.8692 1.1182 0.7321 -0.0203 0.1039  0.0914  932  TYR D C   
29198 O O   . TYR D 399 ? 0.9092 1.1951 0.7884 -0.0206 0.0927  0.0854  932  TYR D O   
29199 C CB  . TYR D 399 ? 0.9549 1.2033 0.8349 0.0164  0.1067  0.0810  932  TYR D CB  
29200 C CG  . TYR D 399 ? 0.8925 1.1587 0.8044 0.0260  0.1019  0.0624  932  TYR D CG  
29201 C CD1 . TYR D 399 ? 1.0281 1.2644 0.9460 0.0239  0.1154  0.0578  932  TYR D CD1 
29202 C CD2 . TYR D 399 ? 0.8881 1.1998 0.8265 0.0354  0.0869  0.0476  932  TYR D CD2 
29203 C CE1 . TYR D 399 ? 1.2126 1.4677 1.1679 0.0289  0.1160  0.0406  932  TYR D CE1 
29204 C CE2 . TYR D 399 ? 0.8034 1.1302 0.7780 0.0390  0.0847  0.0282  932  TYR D CE2 
29205 C CZ  . TYR D 399 ? 0.8915 1.1919 0.8775 0.0347  0.1002  0.0255  932  TYR D CZ  
29206 O OH  . TYR D 399 ? 0.8793 1.1970 0.9092 0.0347  0.1028  0.0060  932  TYR D OH  
29216 N N   . LYS D 400 ? 1.0941 1.3181 0.9372 -0.0268 0.1172  0.1069  933  LYS D N   
29217 C CA  . LYS D 400 ? 1.1713 1.4158 1.0153 -0.0376 0.1211  0.1176  933  LYS D CA  
29218 C C   . LYS D 400 ? 1.1462 1.4036 1.0055 -0.0643 0.1112  0.1092  933  LYS D C   
29219 O O   . LYS D 400 ? 1.1182 1.4206 0.9986 -0.0655 0.1058  0.1087  933  LYS D O   
29220 C CB  . LYS D 400 ? 1.3085 1.5117 1.1280 -0.0434 0.1425  0.1367  933  LYS D CB  
29221 C CG  . LYS D 400 ? 1.5465 1.7694 1.3688 -0.0546 0.1547  0.1508  933  LYS D CG  
29222 C CD  . LYS D 400 ? 1.8885 2.1572 1.7094 -0.0253 0.1531  0.1564  933  LYS D CD  
29223 C CE  . LYS D 400 ? 1.8898 2.1801 1.7139 -0.0366 0.1712  0.1704  933  LYS D CE  
29224 N NZ  . LYS D 400 ? 2.2181 2.4573 2.0153 -0.0468 0.1999  0.1946  933  LYS D NZ  
29238 N N   . LEU D 401 ? 0.7757 0.9958 0.6231 -0.0834 0.1081  0.1017  934  LEU D N   
29239 C CA  . LEU D 401 ? 0.7566 0.9908 0.6141 -0.1057 0.0928  0.0931  934  LEU D CA  
29240 C C   . LEU D 401 ? 0.8997 1.1733 0.7763 -0.0908 0.0749  0.0845  934  LEU D C   
29241 O O   . LEU D 401 ? 0.9613 1.2741 0.8608 -0.0965 0.0622  0.0822  934  LEU D O   
29242 C CB  . LEU D 401 ? 0.8189 0.9996 0.6468 -0.1253 0.0913  0.0849  934  LEU D CB  
29243 C CG  . LEU D 401 ? 0.8316 0.9627 0.6390 -0.1440 0.1097  0.0895  934  LEU D CG  
29244 C CD1 . LEU D 401 ? 1.3296 1.4061 1.1016 -0.1616 0.1070  0.0759  934  LEU D CD1 
29245 C CD2 . LEU D 401 ? 0.7917 0.9469 0.6227 -0.1670 0.1135  0.0953  934  LEU D CD2 
29257 N N   . ALA D 402 ? 0.8249 1.0885 0.6968 -0.0715 0.0750  0.0792  935  ALA D N   
29258 C CA  . ALA D 402 ? 0.7661 1.0568 0.6555 -0.0577 0.0623  0.0710  935  ALA D CA  
29259 C C   . ALA D 402 ? 0.9295 1.2728 0.8458 -0.0438 0.0601  0.0715  935  ALA D C   
29260 O O   . ALA D 402 ? 0.9735 1.3461 0.9083 -0.0390 0.0488  0.0670  935  ALA D O   
29261 C CB  . ALA D 402 ? 0.7558 1.0244 0.6420 -0.0443 0.0680  0.0635  935  ALA D CB  
29267 N N   . LYS D 403 ? 1.0200 1.3734 0.9343 -0.0339 0.0716  0.0775  936  LYS D N   
29268 C CA  . LYS D 403 ? 0.8564 1.2556 0.7851 -0.0193 0.0731  0.0780  936  LYS D CA  
29269 C C   . LYS D 403 ? 0.8817 1.3104 0.8288 -0.0340 0.0744  0.0840  936  LYS D C   
29270 O O   . LYS D 403 ? 0.9505 1.4202 0.9204 -0.0235 0.0699  0.0783  936  LYS D O   
29271 C CB  . LYS D 403 ? 0.9000 1.2971 0.8097 -0.0053 0.0857  0.0873  936  LYS D CB  
29272 C CG  . LYS D 403 ? 1.0531 1.4919 0.9634 0.0117  0.0909  0.0890  936  LYS D CG  
29273 C CD  . LYS D 403 ? 1.2176 1.6860 1.1443 0.0298  0.0773  0.0682  936  LYS D CD  
29274 C CE  . LYS D 403 ? 1.3438 1.8449 1.2563 0.0527  0.0828  0.0660  936  LYS D CE  
29275 N NZ  . LYS D 403 ? 1.1604 1.6864 1.0884 0.0686  0.0711  0.0416  936  LYS D NZ  
29289 N N   . VAL D 404 ? 0.8290 1.2387 0.7711 -0.0586 0.0815  0.0935  937  VAL D N   
29290 C CA  . VAL D 404 ? 0.8420 1.2863 0.8130 -0.0776 0.0825  0.0965  937  VAL D CA  
29291 C C   . VAL D 404 ? 0.8259 1.2989 0.8224 -0.0760 0.0592  0.0849  937  VAL D C   
29292 O O   . VAL D 404 ? 0.8875 1.4126 0.9190 -0.0693 0.0570  0.0829  937  VAL D O   
29293 C CB  . VAL D 404 ? 0.8547 1.2655 0.8174 -0.1096 0.0916  0.1031  937  VAL D CB  
29294 C CG1 . VAL D 404 ? 1.2092 1.6623 1.2138 -0.1347 0.0868  0.0999  937  VAL D CG1 
29295 C CG2 . VAL D 404 ? 1.1457 1.5278 1.0844 -0.1074 0.1189  0.1196  937  VAL D CG2 
29305 N N   . LEU D 405 ? 0.6815 1.1191 0.6581 -0.0791 0.0432  0.0785  938  LEU D N   
29306 C CA  . LEU D 405 ? 0.7804 1.2357 0.7701 -0.0737 0.0199  0.0714  938  LEU D CA  
29307 C C   . LEU D 405 ? 0.7579 1.2374 0.7631 -0.0438 0.0178  0.0668  938  LEU D C   
29308 O O   . LEU D 405 ? 0.9810 1.4977 1.0140 -0.0333 0.0049  0.0641  938  LEU D O   
29309 C CB  . LEU D 405 ? 1.0549 1.4563 1.0056 -0.0806 0.0084  0.0682  938  LEU D CB  
29310 C CG  . LEU D 405 ? 1.1404 1.5130 1.0710 -0.1106 0.0069  0.0673  938  LEU D CG  
29311 C CD1 . LEU D 405 ? 0.8748 1.1873 0.7557 -0.1124 0.0018  0.0634  938  LEU D CD1 
29312 C CD2 . LEU D 405 ? 1.1364 1.5553 1.0995 -0.1283 -0.0121 0.0629  938  LEU D CD2 
29324 N N   . PHE D 406 ? 0.7882 1.2479 0.7782 -0.0290 0.0293  0.0639  939  PHE D N   
29325 C CA  . PHE D 406 ? 0.8363 1.3138 0.8399 -0.0034 0.0283  0.0545  939  PHE D CA  
29326 C C   . PHE D 406 ? 0.8198 1.3520 0.8512 0.0069  0.0364  0.0542  939  PHE D C   
29327 O O   . PHE D 406 ? 0.8659 1.4232 0.9183 0.0259  0.0319  0.0466  939  PHE D O   
29328 C CB  . PHE D 406 ? 0.7969 1.2470 0.7834 0.0063  0.0362  0.0468  939  PHE D CB  
29329 C CG  . PHE D 406 ? 1.0341 1.4975 1.0339 0.0286  0.0349  0.0317  939  PHE D CG  
29330 C CD1 . PHE D 406 ? 1.1837 1.6218 1.1868 0.0356  0.0281  0.0241  939  PHE D CD1 
29331 C CD2 . PHE D 406 ? 1.0536 1.5490 1.0574 0.0429  0.0423  0.0245  939  PHE D CD2 
29332 C CE1 . PHE D 406 ? 1.4000 1.8426 1.4162 0.0539  0.0289  0.0075  939  PHE D CE1 
29333 C CE2 . PHE D 406 ? 1.1888 1.6927 1.2016 0.0624  0.0405  0.0056  939  PHE D CE2 
29334 C CZ  . PHE D 406 ? 1.4967 1.9733 1.5189 0.0666  0.0340  -0.0040 939  PHE D CZ  
29344 N N   . ASP D 407 ? 0.7148 1.2617 0.7446 -0.0042 0.0521  0.0634  940  ASP D N   
29345 C CA  . ASP D 407 ? 0.8890 1.4856 0.9409 0.0039  0.0670  0.0655  940  ASP D CA  
29346 C C   . ASP D 407 ? 0.9682 1.6097 1.0649 -0.0077 0.0627  0.0683  940  ASP D C   
29347 O O   . ASP D 407 ? 1.0067 1.6969 1.1323 -0.0001 0.0775  0.0689  940  ASP D O   
29348 C CB  . ASP D 407 ? 1.1402 1.7293 1.1686 -0.0031 0.0898  0.0783  940  ASP D CB  
29349 C CG  . ASP D 407 ? 0.9220 1.4804 0.9112 0.0143  0.0905  0.0745  940  ASP D CG  
29350 O OD1 . ASP D 407 ? 0.7395 1.2985 0.7283 0.0335  0.0790  0.0579  940  ASP D OD1 
29351 O OD2 . ASP D 407 ? 1.0072 1.5410 0.9686 0.0092  0.1022  0.0875  940  ASP D OD2 
29356 N N   . PHE D 408 ? 0.9109 1.5404 1.0142 -0.0249 0.0427  0.0687  941  PHE D N   
29357 C CA  . PHE D 408 ? 0.9261 1.6043 1.0762 -0.0359 0.0303  0.0681  941  PHE D CA  
29358 C C   . PHE D 408 ? 0.9507 1.6372 1.1123 -0.0147 0.0029  0.0614  941  PHE D C   
29359 O O   . PHE D 408 ? 1.2398 1.9787 1.4470 -0.0138 -0.0114 0.0596  941  PHE D O   
29360 C CB  . PHE D 408 ? 1.0417 1.7024 1.1880 -0.0732 0.0252  0.0718  941  PHE D CB  
29361 C CG  . PHE D 408 ? 1.1417 1.8399 1.3249 -0.0854 -0.0028 0.0654  941  PHE D CG  
29362 C CD1 . PHE D 408 ? 1.1996 1.9735 1.4497 -0.0919 -0.0007 0.0630  941  PHE D CD1 
29363 C CD2 . PHE D 408 ? 1.2122 1.8728 1.3630 -0.0901 -0.0310 0.0610  941  PHE D CD2 
29364 C CE1 . PHE D 408 ? 1.0973 1.9152 1.3877 -0.1019 -0.0318 0.0547  941  PHE D CE1 
29365 C CE2 . PHE D 408 ? 1.1847 1.8820 1.3630 -0.0986 -0.0623 0.0539  941  PHE D CE2 
29366 C CZ  . PHE D 408 ? 0.9117 1.6911 1.1633 -0.1043 -0.0653 0.0499  941  PHE D CZ  
29376 N N   . ILE D 409 ? 0.8829 1.5205 1.0076 0.0036  -0.0033 0.0582  942  ILE D N   
29377 C CA  . ILE D 409 ? 0.8967 1.5261 1.0218 0.0266  -0.0245 0.0556  942  ILE D CA  
29378 C C   . ILE D 409 ? 0.9079 1.5416 1.0421 0.0588  -0.0139 0.0477  942  ILE D C   
29379 O O   . ILE D 409 ? 0.9999 1.6695 1.1676 0.0819  -0.0209 0.0455  942  ILE D O   
29380 C CB  . ILE D 409 ? 1.0366 1.5968 1.1103 0.0199  -0.0363 0.0586  942  ILE D CB  
29381 C CG1 . ILE D 409 ? 1.2672 1.8209 1.3273 -0.0102 -0.0489 0.0623  942  ILE D CG1 
29382 C CG2 . ILE D 409 ? 1.1343 1.6740 1.1987 0.0467  -0.0530 0.0602  942  ILE D CG2 
29383 C CD1 . ILE D 409 ? 1.1788 1.7847 1.2732 -0.0122 -0.0757 0.0618  942  ILE D CD1 
29395 N N   . CYS D 410 ? 0.7710 1.3693 0.8776 0.0618  0.0019  0.0412  943  CYS D N   
29396 C CA  . CYS D 410 ? 0.8761 1.4684 0.9857 0.0893  0.0097  0.0280  943  CYS D CA  
29397 C C   . CYS D 410 ? 0.9193 1.5713 1.0661 0.1079  0.0206  0.0225  943  CYS D C   
29398 O O   . CYS D 410 ? 0.8993 1.5566 1.0638 0.1351  0.0176  0.0152  943  CYS D O   
29399 C CB  . CYS D 410 ? 1.1363 1.6939 1.2162 0.0852  0.0218  0.0180  943  CYS D CB  
29400 S SG  . CYS D 410 ? 1.4434 1.9991 1.5267 0.1135  0.0315  -0.0061 943  CYS D SG  
29406 N N   . PRO D 411 ? 0.9220 1.6158 1.0807 0.0967  0.0370  0.0262  944  PRO D N   
29407 C CA  . PRO D 411 ? 0.7789 1.5312 0.9745 0.1154  0.0529  0.0214  944  PRO D CA  
29408 C C   . PRO D 411 ? 0.6878 1.4843 0.9353 0.1264  0.0387  0.0250  944  PRO D C   
29409 O O   . PRO D 411 ? 0.6881 1.5214 0.9678 0.1541  0.0477  0.0170  944  PRO D O   
29410 C CB  . PRO D 411 ? 0.8177 1.5980 1.0122 0.0938  0.0753  0.0312  944  PRO D CB  
29411 C CG  . PRO D 411 ? 1.0999 1.8267 1.2461 0.0746  0.0725  0.0363  944  PRO D CG  
29412 C CD  . PRO D 411 ? 1.0526 1.7375 1.1898 0.0688  0.0465  0.0362  944  PRO D CD  
29420 N N   . LYS D 412 ? 0.6664 1.4617 0.9220 0.1077  0.0155  0.0354  945  LYS D N   
29421 C CA  . LYS D 412 ? 0.7097 1.5536 1.0151 0.1186  -0.0056 0.0385  945  LYS D CA  
29422 C C   . LYS D 412 ? 0.6807 1.4864 0.9707 0.1494  -0.0279 0.0383  945  LYS D C   
29423 O O   . LYS D 412 ? 0.6537 1.4985 0.9819 0.1689  -0.0483 0.0417  945  LYS D O   
29424 C CB  . LYS D 412 ? 0.7187 1.5803 1.0358 0.0833  -0.0239 0.0466  945  LYS D CB  
29425 C CG  . LYS D 412 ? 0.5662 1.4535 0.8968 0.0490  0.0012  0.0495  945  LYS D CG  
29426 C CD  . LYS D 412 ? 0.8841 1.8509 1.2793 0.0564  0.0253  0.0470  945  LYS D CD  
29427 C CE  . LYS D 412 ? 1.1759 2.1464 1.5647 0.0280  0.0612  0.0533  945  LYS D CE  
29428 N NZ  . LYS D 412 ? 1.2336 2.2801 1.6837 0.0327  0.0919  0.0526  945  LYS D NZ  
29442 N N   . GLU D 413 ? 0.6890 1.4197 0.9263 0.1549  -0.0240 0.0349  946  GLU D N   
29443 C CA  . GLU D 413 ? 0.6105 1.2953 0.8317 0.1852  -0.0361 0.0355  946  GLU D CA  
29444 C C   . GLU D 413 ? 0.5939 1.3055 0.8502 0.2239  -0.0246 0.0253  946  GLU D C   
29445 O O   . GLU D 413 ? 0.6578 1.3487 0.9171 0.2554  -0.0370 0.0294  946  GLU D O   
29446 C CB  . GLU D 413 ? 0.7926 1.3934 0.9588 0.1768  -0.0277 0.0315  946  GLU D CB  
29447 C CG  . GLU D 413 ? 1.0362 1.6009 1.1640 0.1443  -0.0365 0.0415  946  GLU D CG  
29448 C CD  . GLU D 413 ? 1.1510 1.6439 1.2375 0.1358  -0.0236 0.0356  946  GLU D CD  
29449 O OE1 . GLU D 413 ? 1.0684 1.5362 1.1563 0.1534  -0.0115 0.0229  946  GLU D OE1 
29450 O OE2 . GLU D 413 ? 1.1205 1.5831 1.1769 0.1108  -0.0246 0.0416  946  GLU D OE2 
29457 N N   . TYR D 414 ? 0.6120 1.3646 0.8897 0.2245  0.0005  0.0129  947  TYR D N   
29458 C CA  . TYR D 414 ? 0.6603 1.4401 0.9690 0.2612  0.0169  -0.0003 947  TYR D CA  
29459 C C   . TYR D 414 ? 0.6750 1.5485 1.0528 0.2715  0.0181  0.0044  947  TYR D C   
29460 O O   . TYR D 414 ? 0.6969 1.6114 1.1048 0.2929  0.0428  -0.0073 947  TYR D O   
29461 C CB  . TYR D 414 ? 0.5559 1.3202 0.8375 0.2591  0.0456  -0.0196 947  TYR D CB  
29462 C CG  . TYR D 414 ? 0.5676 1.2523 0.7941 0.2458  0.0428  -0.0279 947  TYR D CG  
29463 C CD1 . TYR D 414 ? 0.5977 1.2231 0.8081 0.2677  0.0439  -0.0421 947  TYR D CD1 
29464 C CD2 . TYR D 414 ? 0.7832 1.4518 0.9791 0.2112  0.0408  -0.0221 947  TYR D CD2 
29465 C CE1 . TYR D 414 ? 0.6048 1.1638 0.7765 0.2518  0.0433  -0.0519 947  TYR D CE1 
29466 C CE2 . TYR D 414 ? 0.8845 1.4901 1.0414 0.1997  0.0388  -0.0310 947  TYR D CE2 
29467 C CZ  . TYR D 414 ? 0.7281 1.2823 0.8762 0.2182  0.0401  -0.0467 947  TYR D CZ  
29468 O OH  . TYR D 414 ? 1.1359 1.6333 1.2562 0.2030  0.0402  -0.0578 947  TYR D OH  
29478 N N   . GLY D 415 ? 0.5379 1.4479 0.9430 0.2561  -0.0076 0.0190  948  GLY D N   
29479 C CA  . GLY D 415 ? 0.5293 1.5381 1.0128 0.2601  -0.0104 0.0215  948  GLY D CA  
29480 C C   . GLY D 415 ? 0.5575 1.6045 1.0557 0.2116  -0.0072 0.0270  948  GLY D C   
29481 O O   . GLY D 415 ? 0.6283 1.6540 1.0946 0.1860  0.0188  0.0254  948  GLY D O   
29485 N N   . ILE D 416 ? 0.4986 1.6009 1.0448 0.1997  -0.0355 0.0328  949  ILE D N   
29486 C CA  . ILE D 416 ? 0.4798 1.6222 1.0519 0.1514  -0.0328 0.0350  949  ILE D CA  
29487 C C   . ILE D 416 ? 0.4711 1.7140 1.1322 0.1482  -0.0065 0.0301  949  ILE D C   
29488 O O   . ILE D 416 ? 0.4612 1.7182 1.1291 0.1151  0.0265  0.0314  949  ILE D O   
29489 C CB  . ILE D 416 ? 0.6389 1.7832 1.2108 0.1341  -0.0799 0.0392  949  ILE D CB  
29490 C CG1 . ILE D 416 ? 0.7332 1.7724 1.2103 0.1317  -0.0960 0.0455  949  ILE D CG1 
29491 C CG2 . ILE D 416 ? 0.7308 1.9223 1.3419 0.0829  -0.0773 0.0365  949  ILE D CG2 
29492 C CD1 . ILE D 416 ? 0.5321 1.5622 0.9921 0.1300  -0.1435 0.0500  949  ILE D CD1 
29504 N N   . SER D 417 ? 0.4807 1.7930 1.2115 0.1840  -0.0182 0.0258  950  SER D N   
29505 C CA  . SER D 417 ? 0.4969 1.8701 1.3019 0.1806  0.0096  0.0192  950  SER D CA  
29506 C C   . SER D 417 ? 0.5109 1.8662 1.3000 0.2137  0.0530  0.0135  950  SER D C   
29507 O O   . SER D 417 ? 0.5298 1.8333 1.2661 0.2483  0.0516  0.0112  950  SER D O   
29508 C CB  . SER D 417 ? 0.5230 1.9523 1.4019 0.1989  -0.0262 0.0153  950  SER D CB  
29509 O OG  . SER D 417 ? 0.5455 1.9489 1.4071 0.2542  -0.0451 0.0165  950  SER D OG  
29515 N N   . ASP D 418 ? 0.9336 1.3515 0.5702 0.0219  -0.1422 -0.1592 951  ASP D N   
29516 C CA  . ASP D 418 ? 0.8736 1.2869 0.5693 0.0274  -0.1269 -0.1402 951  ASP D CA  
29517 C C   . ASP D 418 ? 1.0094 1.4647 0.7432 0.0277  -0.1229 -0.1007 951  ASP D C   
29518 O O   . ASP D 418 ? 1.2139 1.6719 0.9796 0.0391  -0.1031 -0.0870 951  ASP D O   
29519 C CB  . ASP D 418 ? 1.1895 1.5773 0.9146 0.0138  -0.1392 -0.1444 951  ASP D CB  
29520 C CG  . ASP D 418 ? 1.0403 1.3788 0.7390 0.0147  -0.1415 -0.1789 951  ASP D CG  
29521 O OD1 . ASP D 418 ? 0.8871 1.2079 0.5686 0.0317  -0.1244 -0.1955 951  ASP D OD1 
29522 O OD2 . ASP D 418 ? 1.2245 1.5424 0.9230 -0.0022 -0.1616 -0.1877 951  ASP D OD2 
29527 N N   . ALA D 419 ? 0.8636 1.3504 0.5962 0.0145  -0.1438 -0.0812 952  ALA D N   
29528 C CA  . ALA D 419 ? 0.8420 1.3675 0.6131 0.0154  -0.1436 -0.0409 952  ALA D CA  
29529 C C   . ALA D 419 ? 0.8470 1.3920 0.5956 0.0266  -0.1277 -0.0310 952  ALA D C   
29530 O O   . ALA D 419 ? 0.8145 1.3702 0.6032 0.0345  -0.1149 -0.0057 952  ALA D O   
29531 C CB  . ALA D 419 ? 0.8916 1.4491 0.6634 -0.0022 -0.1729 -0.0204 952  ALA D CB  
29537 N N   . GLU D 420 ? 0.9753 1.5257 0.6601 0.0268  -0.1280 -0.0513 953  GLU D N   
29538 C CA  . GLU D 420 ? 1.0572 1.6318 0.7192 0.0367  -0.1103 -0.0427 953  GLU D CA  
29539 C C   . GLU D 420 ? 0.9973 1.5482 0.6812 0.0536  -0.0834 -0.0530 953  GLU D C   
29540 O O   . GLU D 420 ? 0.9386 1.5064 0.6495 0.0594  -0.0700 -0.0275 953  GLU D O   
29541 C CB  . GLU D 420 ? 0.9601 1.5472 0.5469 0.0347  -0.1132 -0.0683 953  GLU D CB  
29542 C CG  . GLU D 420 ? 1.1119 1.7318 0.6676 0.0154  -0.1400 -0.0534 953  GLU D CG  
29543 C CD  . GLU D 420 ? 1.2532 1.8783 0.7277 0.0128  -0.1426 -0.0881 953  GLU D CD  
29544 O OE1 . GLU D 420 ? 1.0869 1.6853 0.5353 0.0282  -0.1241 -0.1267 953  GLU D OE1 
29545 O OE2 . GLU D 420 ? 1.5669 2.2231 1.0038 -0.0045 -0.1636 -0.0775 953  GLU D OE2 
29552 N N   . LYS D 421 ? 0.9884 1.4992 0.6621 0.0601  -0.0777 -0.0886 954  LYS D N   
29553 C CA  . LYS D 421 ? 0.9854 1.4729 0.6833 0.0739  -0.0560 -0.0965 954  LYS D CA  
29554 C C   . LYS D 421 ? 0.9958 1.4802 0.7550 0.0722  -0.0515 -0.0693 954  LYS D C   
29555 O O   . LYS D 421 ? 1.0439 1.5254 0.8250 0.0808  -0.0341 -0.0616 954  LYS D O   
29556 C CB  . LYS D 421 ? 1.0485 1.4908 0.7325 0.0778  -0.0568 -0.1339 954  LYS D CB  
29557 C CG  . LYS D 421 ? 1.0338 1.4700 0.6592 0.0835  -0.0592 -0.1675 954  LYS D CG  
29558 C CD  . LYS D 421 ? 1.1282 1.5130 0.7467 0.0862  -0.0647 -0.2017 954  LYS D CD  
29559 C CE  . LYS D 421 ? 1.6732 2.0375 1.3136 0.1022  -0.0451 -0.2088 954  LYS D CE  
29560 N NZ  . LYS D 421 ? 1.5695 1.9550 1.1850 0.1209  -0.0261 -0.2198 954  LYS D NZ  
29574 N N   . LEU D 422 ? 1.0260 1.5120 0.8144 0.0613  -0.0671 -0.0557 955  LEU D N   
29575 C CA  . LEU D 422 ? 0.9679 1.4524 0.8159 0.0618  -0.0618 -0.0329 955  LEU D CA  
29576 C C   . LEU D 422 ? 0.9647 1.4818 0.8341 0.0628  -0.0618 0.0036  955  LEU D C   
29577 O O   . LEU D 422 ? 0.8497 1.3618 0.7512 0.0694  -0.0480 0.0169  955  LEU D O   
29578 C CB  . LEU D 422 ? 1.0150 1.4944 0.8915 0.0515  -0.0767 -0.0319 955  LEU D CB  
29579 C CG  . LEU D 422 ? 1.0736 1.5531 1.0141 0.0536  -0.0702 -0.0135 955  LEU D CG  
29580 C CD1 . LEU D 422 ? 1.0818 1.5310 1.0361 0.0611  -0.0486 -0.0281 955  LEU D CD1 
29581 C CD2 . LEU D 422 ? 1.3178 1.8034 1.2841 0.0429  -0.0852 -0.0123 955  LEU D CD2 
29593 N N   . ASP D 423 ? 0.9635 1.5131 0.8147 0.0546  -0.0792 0.0213  956  ASP D N   
29594 C CA  . ASP D 423 ? 0.8634 1.4450 0.7356 0.0532  -0.0829 0.0611  956  ASP D CA  
29595 C C   . ASP D 423 ? 0.8843 1.4728 0.7406 0.0602  -0.0642 0.0661  956  ASP D C   
29596 O O   . ASP D 423 ? 0.7513 1.3413 0.6471 0.0631  -0.0575 0.0917  956  ASP D O   
29597 C CB  . ASP D 423 ? 0.8897 1.5079 0.7331 0.0404  -0.1065 0.0783  956  ASP D CB  
29598 C CG  . ASP D 423 ? 0.8625 1.5102 0.7482 0.0362  -0.1191 0.1264  956  ASP D CG  
29599 O OD1 . ASP D 423 ? 0.7752 1.4168 0.6998 0.0437  -0.1070 0.1456  956  ASP D OD1 
29600 O OD2 . ASP D 423 ? 0.9403 1.6156 0.8216 0.0244  -0.1432 0.1459  956  ASP D OD2 
29605 N N   . ILE D 424 ? 0.9963 1.5894 0.7973 0.0630  -0.0558 0.0414  957  ILE D N   
29606 C CA  . ILE D 424 ? 0.9395 1.5433 0.7289 0.0705  -0.0357 0.0439  957  ILE D CA  
29607 C C   . ILE D 424 ? 0.9891 1.5582 0.8172 0.0792  -0.0199 0.0353  957  ILE D C   
29608 O O   . ILE D 424 ? 1.0140 1.5901 0.8630 0.0813  -0.0085 0.0541  957  ILE D O   
29609 C CB  . ILE D 424 ? 1.0491 1.6643 0.7752 0.0754  -0.0278 0.0132  957  ILE D CB  
29610 C CG1 . ILE D 424 ? 1.0786 1.7355 0.7602 0.0645  -0.0417 0.0254  957  ILE D CG1 
29611 C CG2 . ILE D 424 ? 1.1729 1.7981 0.8964 0.0860  -0.0041 0.0113  957  ILE D CG2 
29612 C CD1 . ILE D 424 ? 1.2906 1.9547 0.9051 0.0692  -0.0360 -0.0124 957  ILE D CD1 
29624 N N   . GLY D 425 ? 1.0341 1.5664 0.8710 0.0817  -0.0204 0.0082  958  GLY D N   
29625 C CA  . GLY D 425 ? 1.0882 1.5888 0.9559 0.0874  -0.0067 -0.0009 958  GLY D CA  
29626 C C   . GLY D 425 ? 0.9238 1.4217 0.8435 0.0854  -0.0050 0.0274  958  GLY D C   
29627 O O   . GLY D 425 ? 0.9304 1.4192 0.8672 0.0882  0.0073  0.0325  958  GLY D O   
29631 N N   . LEU D 426 ? 0.7707 1.2762 0.7185 0.0806  -0.0186 0.0461  959  LEU D N   
29632 C CA  . LEU D 426 ? 0.7636 1.2609 0.7664 0.0814  -0.0177 0.0695  959  LEU D CA  
29633 C C   . LEU D 426 ? 0.9185 1.4393 0.9290 0.0790  -0.0192 0.1044  959  LEU D C   
29634 O O   . LEU D 426 ? 1.1331 1.6396 1.1689 0.0803  -0.0100 0.1135  959  LEU D O   
29635 C CB  . LEU D 426 ? 0.9953 1.4957 1.0330 0.0796  -0.0316 0.0786  959  LEU D CB  
29636 C CG  . LEU D 426 ? 1.0780 1.5535 1.1320 0.0809  -0.0271 0.0521  959  LEU D CG  
29637 C CD1 . LEU D 426 ? 0.8572 1.3012 0.9389 0.0860  -0.0093 0.0409  959  LEU D CD1 
29638 C CD2 . LEU D 426 ? 1.2123 1.6813 1.2183 0.0767  -0.0289 0.0225  959  LEU D CD2 
29650 N N   . LEU D 427 ? 0.9619 1.5197 0.9485 0.0730  -0.0320 0.1251  960  LEU D N   
29651 C CA  . LEU D 427 ? 0.8312 1.4160 0.8259 0.0674  -0.0357 0.1643  960  LEU D CA  
29652 C C   . LEU D 427 ? 0.9193 1.5030 0.9044 0.0686  -0.0179 0.1627  960  LEU D C   
29653 O O   . LEU D 427 ? 1.1938 1.7848 1.2049 0.0635  -0.0186 0.1947  960  LEU D O   
29654 C CB  . LEU D 427 ? 1.1357 1.7657 1.0882 0.0587  -0.0493 0.1808  960  LEU D CB  
29655 C CG  . LEU D 427 ? 1.1160 1.7577 1.0828 0.0532  -0.0728 0.1958  960  LEU D CG  
29656 C CD1 . LEU D 427 ? 1.3004 1.9860 1.2105 0.0421  -0.0856 0.2050  960  LEU D CD1 
29657 C CD2 . LEU D 427 ? 1.1130 1.7516 1.1455 0.0527  -0.0847 0.2364  960  LEU D CD2 
29669 N N   . THR D 428 ? 1.3944 1.9694 1.3461 0.0746  -0.0037 0.1278  961  THR D N   
29670 C CA  . THR D 428 ? 1.4228 2.0033 1.3664 0.0763  0.0127  0.1260  961  THR D CA  
29671 C C   . THR D 428 ? 1.4004 1.9390 1.3781 0.0793  0.0215  0.1129  961  THR D C   
29672 O O   . THR D 428 ? 1.4159 1.9532 1.4172 0.0748  0.0262  0.1318  961  THR D O   
29673 C CB  . THR D 428 ? 1.4498 2.0477 1.3407 0.0831  0.0229  0.0964  961  THR D CB  
29674 O OG1 . THR D 428 ? 1.4931 2.0564 1.3748 0.0897  0.0221  0.0593  961  THR D OG1 
29675 C CG2 . THR D 428 ? 1.4825 2.1250 1.3319 0.0785  0.0160  0.1073  961  THR D CG2 
29683 N N   . SER D 429 ? 1.2101 1.7151 1.1891 0.0845  0.0228  0.0818  962  SER D N   
29684 C CA  . SER D 429 ? 0.7907 1.2593 0.7886 0.0859  0.0323  0.0641  962  SER D CA  
29685 C C   . SER D 429 ? 0.8173 1.2529 0.8525 0.0852  0.0286  0.0600  962  SER D C   
29686 O O   . SER D 429 ? 0.9339 1.3390 0.9757 0.0855  0.0360  0.0384  962  SER D O   
29687 C CB  . SER D 429 ? 0.8053 1.2639 0.7704 0.0919  0.0396  0.0302  962  SER D CB  
29688 O OG  . SER D 429 ? 1.0942 1.5842 1.0286 0.0961  0.0459  0.0302  962  SER D OG  
29694 N N   . LEU D 430 ? 0.9717 1.4152 1.0324 0.0845  0.0176  0.0805  963  LEU D N   
29695 C CA  . LEU D 430 ? 0.8311 1.2469 0.9350 0.0868  0.0169  0.0769  963  LEU D CA  
29696 C C   . LEU D 430 ? 0.6031 0.9897 0.7358 0.0851  0.0248  0.0792  963  LEU D C   
29697 O O   . LEU D 430 ? 0.5941 0.9504 0.7390 0.0865  0.0333  0.0558  963  LEU D O   
29698 C CB  . LEU D 430 ? 1.2568 1.6908 1.3897 0.0880  0.0020  0.1031  963  LEU D CB  
29699 C CG  . LEU D 430 ? 0.8895 1.3069 1.0674 0.0941  0.0005  0.0968  963  LEU D CG  
29700 C CD1 . LEU D 430 ? 1.1561 1.6038 1.3480 0.0945  -0.0173 0.1190  963  LEU D CD1 
29701 C CD2 . LEU D 430 ? 0.8928 1.2811 1.1197 0.0982  0.0054  0.1046  963  LEU D CD2 
29713 N N   . PRO D 431 ? 0.6243 1.0182 0.7674 0.0800  0.0220  0.1061  964  PRO D N   
29714 C CA  . PRO D 431 ? 0.6168 0.9778 0.7858 0.0758  0.0272  0.1058  964  PRO D CA  
29715 C C   . PRO D 431 ? 0.8329 1.1776 0.9764 0.0725  0.0391  0.0776  964  PRO D C   
29716 O O   . PRO D 431 ? 1.0326 1.3420 1.1895 0.0710  0.0450  0.0582  964  PRO D O   
29717 C CB  . PRO D 431 ? 0.8117 1.1924 0.9910 0.0677  0.0192  0.1447  964  PRO D CB  
29718 C CG  . PRO D 431 ? 0.8101 1.2305 0.9795 0.0692  0.0085  0.1682  964  PRO D CG  
29719 C CD  . PRO D 431 ? 0.7927 1.2257 0.9241 0.0755  0.0131  0.1392  964  PRO D CD  
29727 N N   . LEU D 432 ? 0.8560 1.2265 0.9629 0.0716  0.0424  0.0748  965  LEU D N   
29728 C CA  . LEU D 432 ? 0.7570 1.1150 0.8439 0.0691  0.0511  0.0522  965  LEU D CA  
29729 C C   . LEU D 432 ? 0.8292 1.1598 0.9091 0.0717  0.0553  0.0204  965  LEU D C   
29730 O O   . LEU D 432 ? 0.8625 1.1672 0.9421 0.0661  0.0604  0.0042  965  LEU D O   
29731 C CB  . LEU D 432 ? 0.8235 1.2166 0.8767 0.0725  0.0542  0.0526  965  LEU D CB  
29732 C CG  . LEU D 432 ? 1.0966 1.4820 1.1326 0.0723  0.0611  0.0324  965  LEU D CG  
29733 C CD1 . LEU D 432 ? 0.9895 1.3609 1.0465 0.0612  0.0620  0.0421  965  LEU D CD1 
29734 C CD2 . LEU D 432 ? 1.2269 1.6490 1.2350 0.0806  0.0653  0.0311  965  LEU D CD2 
29746 N N   . ALA D 433 ? 0.9014 1.2398 0.9746 0.0778  0.0522  0.0127  966  ALA D N   
29747 C CA  . ALA D 433 ? 0.7161 1.0339 0.7849 0.0780  0.0561  -0.0138 966  ALA D CA  
29748 C C   . ALA D 433 ? 0.9512 1.2402 1.0511 0.0755  0.0618  -0.0207 966  ALA D C   
29749 O O   . ALA D 433 ? 1.2478 1.5154 1.3393 0.0704  0.0691  -0.0425 966  ALA D O   
29750 C CB  . ALA D 433 ? 0.7884 1.1231 0.8513 0.0827  0.0493  -0.0158 966  ALA D CB  
29756 N N   . LYS D 434 ? 1.1618 1.4497 1.2974 0.0790  0.0583  -0.0028 967  LYS D N   
29757 C CA  . LYS D 434 ? 1.2451 1.5029 1.4131 0.0797  0.0648  -0.0128 967  LYS D CA  
29758 C C   . LYS D 434 ? 1.2978 1.5279 1.4576 0.0698  0.0702  -0.0229 967  LYS D C   
29759 O O   . LYS D 434 ? 1.1908 1.3957 1.3498 0.0663  0.0795  -0.0473 967  LYS D O   
29760 C CB  . LYS D 434 ? 1.3400 1.5990 1.5525 0.0867  0.0572  0.0116  967  LYS D CB  
29761 C CG  . LYS D 434 ? 1.5431 1.7750 1.7956 0.0938  0.0648  -0.0029 967  LYS D CG  
29762 C CD  . LYS D 434 ? 1.7209 1.9508 2.0237 0.1026  0.0547  0.0240  967  LYS D CD  
29763 C CE  . LYS D 434 ? 2.1113 2.3161 2.4590 0.1144  0.0641  0.0058  967  LYS D CE  
29764 N NZ  . LYS D 434 ? 2.1953 2.3971 2.5995 0.1256  0.0520  0.0337  967  LYS D NZ  
29778 N N   . GLN D 435 ? 1.2407 1.4784 1.3933 0.0636  0.0642  -0.0037 968  GLN D N   
29779 C CA  . GLN D 435 ? 1.1973 1.4111 1.3461 0.0516  0.0658  -0.0091 968  GLN D CA  
29780 C C   . GLN D 435 ? 1.1528 1.3591 1.2680 0.0451  0.0722  -0.0350 968  GLN D C   
29781 O O   . GLN D 435 ? 1.1054 1.2830 1.2174 0.0354  0.0760  -0.0520 968  GLN D O   
29782 C CB  . GLN D 435 ? 1.1975 1.4316 1.3465 0.0453  0.0580  0.0201  968  GLN D CB  
29783 C CG  . GLN D 435 ? 1.3804 1.5932 1.5307 0.0302  0.0561  0.0199  968  GLN D CG  
29784 C CD  . GLN D 435 ? 1.4793 1.6484 1.6590 0.0254  0.0544  0.0140  968  GLN D CD  
29785 O OE1 . GLN D 435 ? 1.5294 1.6923 1.7418 0.0308  0.0489  0.0317  968  GLN D OE1 
29786 N NE2 . GLN D 435 ? 1.5457 1.6832 1.7135 0.0152  0.0582  -0.0113 968  GLN D NE2 
29795 N N   . ILE D 436 ? 0.9867 1.2168 1.0757 0.0492  0.0720  -0.0383 969  ILE D N   
29796 C CA  . ILE D 436 ? 0.9997 1.2224 1.0595 0.0427  0.0750  -0.0585 969  ILE D CA  
29797 C C   . ILE D 436 ? 0.9654 1.1648 1.0249 0.0389  0.0829  -0.0826 969  ILE D C   
29798 O O   . ILE D 436 ? 0.9442 1.1245 0.9884 0.0271  0.0860  -0.0976 969  ILE D O   
29799 C CB  . ILE D 436 ? 0.9837 1.2311 1.0202 0.0502  0.0718  -0.0586 969  ILE D CB  
29800 C CG1 . ILE D 436 ? 0.9183 1.1929 0.9520 0.0543  0.0678  -0.0385 969  ILE D CG1 
29801 C CG2 . ILE D 436 ? 1.0939 1.3295 1.1049 0.0435  0.0724  -0.0772 969  ILE D CG2 
29802 C CD1 . ILE D 436 ? 1.3356 1.6348 1.3485 0.0651  0.0657  -0.0401 969  ILE D CD1 
29814 N N   . LEU D 437 ? 0.9045 1.1093 0.9808 0.0481  0.0865  -0.0856 970  LEU D N   
29815 C CA  . LEU D 437 ? 1.1056 1.2960 1.1862 0.0458  0.0973  -0.1080 970  LEU D CA  
29816 C C   . LEU D 437 ? 0.9693 1.1297 1.0628 0.0402  0.1041  -0.1192 970  LEU D C   
29817 O O   . LEU D 437 ? 0.9197 1.0643 0.9967 0.0305  0.1131  -0.1418 970  LEU D O   
29818 C CB  . LEU D 437 ? 1.2556 1.4627 1.3627 0.0580  0.0993  -0.1050 970  LEU D CB  
29819 C CG  . LEU D 437 ? 1.2632 1.4972 1.3563 0.0615  0.0910  -0.0973 970  LEU D CG  
29820 C CD1 . LEU D 437 ? 1.3117 1.5637 1.4367 0.0714  0.0904  -0.0910 970  LEU D CD1 
29821 C CD2 . LEU D 437 ? 0.9928 1.2244 1.0528 0.0512  0.0926  -0.1134 970  LEU D CD2 
29833 N N   . ASN D 438 ? 0.9229 1.0743 1.0441 0.0445  0.0990  -0.1036 971  ASN D N   
29834 C CA  . ASN D 438 ? 0.7766 0.8928 0.9108 0.0386  0.1026  -0.1151 971  ASN D CA  
29835 C C   . ASN D 438 ? 0.9014 1.0029 1.0029 0.0197  0.0992  -0.1224 971  ASN D C   
29836 O O   . ASN D 438 ? 1.1347 1.2082 1.2262 0.0096  0.1055  -0.1455 971  ASN D O   
29837 C CB  . ASN D 438 ? 0.9635 1.0718 1.1367 0.0455  0.0937  -0.0914 971  ASN D CB  
29838 C CG  . ASN D 438 ? 1.2293 1.3459 1.4422 0.0636  0.0961  -0.0857 971  ASN D CG  
29839 O OD1 . ASN D 438 ? 1.4116 1.5019 1.6585 0.0709  0.1006  -0.0947 971  ASN D OD1 
29840 N ND2 . ASN D 438 ? 1.3066 1.4592 1.5170 0.0712  0.0922  -0.0712 971  ASN D ND2 
29847 N N   . ASP D 439 ? 1.0199 1.1422 1.1051 0.0149  0.0891  -0.1034 972  ASP D N   
29848 C CA  . ASP D 439 ? 0.9319 1.0465 0.9911 -0.0026 0.0835  -0.1062 972  ASP D CA  
29849 C C   . ASP D 439 ? 1.1076 1.2154 1.1339 -0.0121 0.0900  -0.1310 972  ASP D C   
29850 O O   . ASP D 439 ? 1.4126 1.4987 1.4207 -0.0288 0.0895  -0.1451 972  ASP D O   
29851 C CB  . ASP D 439 ? 0.9304 1.0763 0.9835 -0.0013 0.0739  -0.0818 972  ASP D CB  
29852 C CG  . ASP D 439 ? 1.0548 1.2137 1.1363 0.0041  0.0679  -0.0540 972  ASP D CG  
29853 O OD1 . ASP D 439 ? 1.0355 1.1702 1.1400 -0.0007 0.0655  -0.0503 972  ASP D OD1 
29854 O OD2 . ASP D 439 ? 1.0509 1.2437 1.1309 0.0127  0.0653  -0.0359 972  ASP D OD2 
29859 N N   . ILE D 440 ? 1.0956 1.2222 1.1122 -0.0040 0.0946  -0.1352 973  ILE D N   
29860 C CA  . ILE D 440 ? 1.1028 1.2258 1.0900 -0.0148 0.1004  -0.1548 973  ILE D CA  
29861 C C   . ILE D 440 ? 0.9716 1.0734 0.9610 -0.0191 0.1148  -0.1801 973  ILE D C   
29862 O O   . ILE D 440 ? 1.1729 1.2625 1.1331 -0.0359 0.1188  -0.1977 973  ILE D O   
29863 C CB  . ILE D 440 ? 1.2373 1.3834 1.2189 -0.0062 0.1007  -0.1519 973  ILE D CB  
29864 C CG1 . ILE D 440 ? 1.2217 1.3850 1.1961 -0.0015 0.0877  -0.1330 973  ILE D CG1 
29865 C CG2 . ILE D 440 ? 1.0871 1.2308 1.0420 -0.0195 0.1070  -0.1691 973  ILE D CG2 
29866 C CD1 . ILE D 440 ? 1.3173 1.4756 1.2690 -0.0154 0.0785  -0.1302 973  ILE D CD1 
29878 N N   . GLY D 441 ? 0.8869 0.9855 0.9110 -0.0036 0.1229  -0.1825 974  GLY D N   
29879 C CA  . GLY D 441 ? 1.0248 1.1030 1.0572 -0.0033 0.1387  -0.2093 974  GLY D CA  
29880 C C   . GLY D 441 ? 1.1211 1.1644 1.1395 -0.0184 0.1366  -0.2230 974  GLY D C   
29881 O O   . GLY D 441 ? 1.3640 1.3919 1.3599 -0.0291 0.1483  -0.2513 974  GLY D O   
29885 N N   . ASP D 442 ? 1.0779 1.1101 1.1079 -0.0214 0.1212  -0.2032 975  ASP D N   
29886 C CA  . ASP D 442 ? 1.1329 1.1313 1.1502 -0.0394 0.1149  -0.2134 975  ASP D CA  
29887 C C   . ASP D 442 ? 1.3479 1.3491 1.3165 -0.0629 0.1105  -0.2220 975  ASP D C   
29888 O O   . ASP D 442 ? 1.4631 1.4389 1.4060 -0.0793 0.1145  -0.2475 975  ASP D O   
29889 C CB  . ASP D 442 ? 1.3406 1.3344 1.3832 -0.0403 0.0976  -0.1839 975  ASP D CB  
29890 C CG  . ASP D 442 ? 1.4857 1.4718 1.5766 -0.0208 0.0988  -0.1728 975  ASP D CG  
29891 O OD1 . ASP D 442 ? 1.2216 1.1897 1.3299 -0.0090 0.1122  -0.1952 975  ASP D OD1 
29892 O OD2 . ASP D 442 ? 1.6853 1.6859 1.7982 -0.0173 0.0865  -0.1404 975  ASP D OD2 
29897 N N   . MET D 443 ? 1.6132 1.6444 1.5683 -0.0650 0.1012  -0.2012 976  MET D N   
29898 C CA  . MET D 443 ? 1.6791 1.7144 1.5933 -0.0868 0.0932  -0.2034 976  MET D CA  
29899 C C   . MET D 443 ? 1.6828 1.7137 1.5643 -0.0968 0.1075  -0.2316 976  MET D C   
29900 O O   . MET D 443 ? 1.8297 1.8495 1.6744 -0.1202 0.1034  -0.2434 976  MET D O   
29901 C CB  . MET D 443 ? 1.6221 1.6893 1.5350 -0.0814 0.0824  -0.1778 976  MET D CB  
29902 C CG  . MET D 443 ? 1.5000 1.5792 1.4386 -0.0750 0.0694  -0.1500 976  MET D CG  
29903 S SD  . MET D 443 ? 1.6659 1.7829 1.6077 -0.0601 0.0627  -0.1272 976  MET D SD  
29904 C CE  . MET D 443 ? 1.6198 1.7538 1.5908 -0.0560 0.0521  -0.0984 976  MET D CE  
29914 N N   . LYS D 444 ? 1.2880 1.3317 1.1819 -0.0810 0.1240  -0.2411 977  LYS D N   
29915 C CA  . LYS D 444 ? 1.3066 1.3535 1.1726 -0.0905 0.1408  -0.2667 977  LYS D CA  
29916 C C   . LYS D 444 ? 1.5472 1.5639 1.4054 -0.0968 0.1540  -0.2993 977  LYS D C   
29917 O O   . LYS D 444 ? 1.5355 1.5457 1.3507 -0.1184 0.1591  -0.3198 977  LYS D O   
29918 C CB  . LYS D 444 ? 1.0997 1.1723 0.9883 -0.0720 0.1547  -0.2663 977  LYS D CB  
29919 C CG  . LYS D 444 ? 1.2679 1.3508 1.1358 -0.0800 0.1762  -0.2922 977  LYS D CG  
29920 C CD  . LYS D 444 ? 1.2836 1.3562 1.1817 -0.0632 0.1982  -0.3182 977  LYS D CD  
29921 C CE  . LYS D 444 ? 0.8748 0.9662 0.7541 -0.0697 0.2233  -0.3447 977  LYS D CE  
29922 N NZ  . LYS D 444 ? 1.3425 1.4740 1.2276 -0.0682 0.2258  -0.3283 977  LYS D NZ  
29936 N N   . ASN D 445 ? 1.4160 1.4126 1.3145 -0.0786 0.1589  -0.3048 978  ASN D N   
29937 C CA  . ASN D 445 ? 1.4265 1.3883 1.3227 -0.0808 0.1719  -0.3396 978  ASN D CA  
29938 C C   . ASN D 445 ? 1.6794 1.6096 1.5432 -0.1068 0.1558  -0.3454 978  ASN D C   
29939 O O   . ASN D 445 ? 1.9388 1.8449 1.7713 -0.1209 0.1654  -0.3795 978  ASN D O   
29940 C CB  . ASN D 445 ? 1.3386 1.2836 1.2928 -0.0538 0.1773  -0.3398 978  ASN D CB  
29941 C CG  . ASN D 445 ? 1.2929 1.2709 1.2819 -0.0292 0.1919  -0.3343 978  ASN D CG  
29942 O OD1 . ASN D 445 ? 1.1363 1.1262 1.1653 -0.0119 0.1829  -0.3070 978  ASN D OD1 
29943 N ND2 . ASN D 445 ? 1.3993 1.3959 1.3723 -0.0295 0.2141  -0.3589 978  ASN D ND2 
29950 N N   . ARG D 446 ? 1.9174 1.8496 1.7881 -0.1140 0.1318  -0.3134 979  ARG D N   
29951 C CA  . ARG D 446 ? 1.8896 1.7994 1.7332 -0.1412 0.1127  -0.3124 979  ARG D CA  
29952 C C   . ARG D 446 ? 1.8250 1.7587 1.6201 -0.1645 0.1046  -0.3061 979  ARG D C   
29953 O O   . ARG D 446 ? 1.7868 1.7532 1.5872 -0.1596 0.0963  -0.2776 979  ARG D O   
29954 C CB  . ARG D 446 ? 2.0225 1.9306 1.9016 -0.1385 0.0915  -0.2778 979  ARG D CB  
29955 C CG  . ARG D 446 ? 2.0521 1.9331 1.9794 -0.1200 0.0946  -0.2786 979  ARG D CG  
29956 C CD  . ARG D 446 ? 2.0930 1.9975 2.0614 -0.1067 0.0819  -0.2365 979  ARG D CD  
29957 N NE  . ARG D 446 ? 2.0331 1.9122 2.0481 -0.0920 0.0815  -0.2317 979  ARG D NE  
29958 C CZ  . ARG D 446 ? 2.0022 1.8775 2.0468 -0.0674 0.0970  -0.2421 979  ARG D CZ  
29959 N NH1 . ARG D 446 ? 2.0718 1.9689 2.1048 -0.0553 0.1157  -0.2592 979  ARG D NH1 
29960 N NH2 . ARG D 446 ? 1.9209 1.7713 2.0112 -0.0557 0.0921  -0.2325 979  ARG D NH2 
29974 N N   . GLU D 447 ? 2.2566 2.1727 2.0039 -0.1901 0.1058  -0.3327 980  GLU D N   
29975 C CA  . GLU D 447 ? 2.3442 2.2827 2.0436 -0.2150 0.0965  -0.3251 980  GLU D CA  
29976 C C   . GLU D 447 ? 2.2170 2.1700 1.9235 -0.2259 0.0673  -0.2864 980  GLU D C   
29977 O O   . GLU D 447 ? 2.1328 2.1108 1.8155 -0.2385 0.0567  -0.2692 980  GLU D O   
29978 C CB  . GLU D 447 ? 2.3920 2.3078 2.0357 -0.2438 0.1007  -0.3604 980  GLU D CB  
29979 C CG  . GLU D 447 ? 2.5228 2.4640 2.1121 -0.2713 0.0936  -0.3541 980  GLU D CG  
29980 C CD  . GLU D 447 ? 2.8841 2.8055 2.4121 -0.3016 0.0988  -0.3906 980  GLU D CD  
29981 O OE1 . GLU D 447 ? 2.9873 2.8736 2.5064 -0.3163 0.0865  -0.4044 980  GLU D OE1 
29982 O OE2 . GLU D 447 ? 3.0330 2.9745 2.5202 -0.3124 0.1149  -0.4056 980  GLU D OE2 
29989 N N   . THR D 448 ? 1.7494 1.6892 1.4911 -0.2211 0.0540  -0.2709 981  THR D N   
29990 C CA  . THR D 448 ? 1.5864 1.5451 1.3410 -0.2302 0.0284  -0.2344 981  THR D CA  
29991 C C   . THR D 448 ? 1.5227 1.5151 1.3162 -0.2022 0.0300  -0.2050 981  THR D C   
29992 O O   . THR D 448 ? 1.1933 1.1830 1.0237 -0.1787 0.0403  -0.2028 981  THR D O   
29993 C CB  . THR D 448 ? 1.6975 1.6309 1.4721 -0.2413 0.0134  -0.2295 981  THR D CB  
29994 O OG1 . THR D 448 ? 1.7931 1.6877 1.5297 -0.2659 0.0132  -0.2635 981  THR D OG1 
29995 C CG2 . THR D 448 ? 1.8089 1.7685 1.5959 -0.2546 -0.0127 -0.1922 981  THR D CG2 
30003 N N   . PRO D 449 ? 1.4633 1.4862 1.2502 -0.2037 0.0194  -0.1827 982  PRO D N   
30004 C CA  . PRO D 449 ? 1.1721 1.2241 0.9940 -0.1771 0.0202  -0.1581 982  PRO D CA  
30005 C C   . PRO D 449 ? 1.3524 1.4126 1.2150 -0.1683 0.0116  -0.1354 982  PRO D C   
30006 O O   . PRO D 449 ? 1.3901 1.4418 1.2554 -0.1873 -0.0027 -0.1282 982  PRO D O   
30007 C CB  . PRO D 449 ? 1.2603 1.3355 1.0652 -0.1853 0.0061  -0.1409 982  PRO D CB  
30008 C CG  . PRO D 449 ? 1.3962 1.4569 1.1530 -0.2106 0.0072  -0.1611 982  PRO D CG  
30009 C CD  . PRO D 449 ? 1.4605 1.4912 1.2048 -0.2278 0.0088  -0.1825 982  PRO D CD  
30017 N N   . ALA D 450 ? 1.3543 1.4336 1.2477 -0.1413 0.0199  -0.1229 983  ALA D N   
30018 C CA  . ALA D 450 ? 1.0789 1.1728 1.0104 -0.1316 0.0150  -0.0994 983  ALA D CA  
30019 C C   . ALA D 450 ? 1.1178 1.2476 1.0673 -0.1066 0.0188  -0.0816 983  ALA D C   
30020 O O   . ALA D 450 ? 1.1787 1.3152 1.1133 -0.0968 0.0242  -0.0891 983  ALA D O   
30021 C CB  . ALA D 450 ? 1.2902 1.3583 1.2414 -0.1262 0.0238  -0.1084 983  ALA D CB  
30027 N N   . CYS D 451 ? 1.1876 1.3407 1.1683 -0.0977 0.0158  -0.0580 984  CYS D N   
30028 C CA  . CYS D 451 ? 1.0483 1.2368 1.0444 -0.0736 0.0209  -0.0434 984  CYS D CA  
30029 C C   . CYS D 451 ? 1.0324 1.2349 1.0583 -0.0645 0.0250  -0.0257 984  CYS D C   
30030 O O   . CYS D 451 ? 0.9262 1.1251 0.9689 -0.0791 0.0174  -0.0124 984  CYS D O   
30031 C CB  . CYS D 451 ? 1.1919 1.4118 1.1923 -0.0730 0.0108  -0.0270 984  CYS D CB  
30032 S SG  . CYS D 451 ? 1.4737 1.7394 1.4955 -0.0427 0.0185  -0.0111 984  CYS D SG  
30038 N N   . VAL D 452 ? 1.2108 1.4292 1.2422 -0.0426 0.0350  -0.0242 985  VAL D N   
30039 C CA  . VAL D 452 ? 1.0793 1.3167 1.1356 -0.0337 0.0384  -0.0043 985  VAL D CA  
30040 C C   . VAL D 452 ? 1.0034 1.2837 1.0604 -0.0135 0.0437  0.0063  985  VAL D C   
30041 O O   . VAL D 452 ? 0.9148 1.1948 0.9543 0.0001  0.0486  -0.0090 985  VAL D O   
30042 C CB  . VAL D 452 ? 0.8575 1.0685 0.9196 -0.0281 0.0448  -0.0140 985  VAL D CB  
30043 C CG1 . VAL D 452 ? 1.1729 1.4025 1.2620 -0.0229 0.0443  0.0123  985  VAL D CG1 
30044 C CG2 . VAL D 452 ? 1.1581 1.3232 1.2159 -0.0447 0.0427  -0.0330 985  VAL D CG2 
30054 N N   . ALA D 453 ? 0.8997 1.2174 0.9763 -0.0126 0.0429  0.0317  986  ALA D N   
30055 C CA  . ALA D 453 ? 0.9219 1.2850 0.9987 0.0067  0.0501  0.0403  986  ALA D CA  
30056 C C   . ALA D 453 ? 0.8227 1.2103 0.9111 0.0124  0.0556  0.0599  986  ALA D C   
30057 O O   . ALA D 453 ? 0.7952 1.1845 0.9047 -0.0017 0.0510  0.0816  986  ALA D O   
30058 C CB  . ALA D 453 ? 1.1528 1.5513 1.2434 0.0045  0.0469  0.0544  986  ALA D CB  
30064 N N   . TYR D 454 ? 0.7213 1.1266 0.7949 0.0311  0.0634  0.0534  987  TYR D N   
30065 C CA  . TYR D 454 ? 0.6004 1.0353 0.6787 0.0366  0.0679  0.0728  987  TYR D CA  
30066 C C   . TYR D 454 ? 0.6672 1.1550 0.7366 0.0520  0.0775  0.0773  987  TYR D C   
30067 O O   . TYR D 454 ? 0.6390 1.1267 0.6882 0.0677  0.0816  0.0544  987  TYR D O   
30068 C CB  . TYR D 454 ? 0.7323 1.1440 0.7987 0.0437  0.0676  0.0607  987  TYR D CB  
30069 C CG  . TYR D 454 ? 0.6180 0.9793 0.6941 0.0332  0.0618  0.0503  987  TYR D CG  
30070 C CD1 . TYR D 454 ? 0.7656 1.0939 0.8286 0.0313  0.0614  0.0234  987  TYR D CD1 
30071 C CD2 . TYR D 454 ? 0.7459 1.0932 0.8449 0.0255  0.0571  0.0672  987  TYR D CD2 
30072 C CE1 . TYR D 454 ? 1.0587 1.3454 1.1278 0.0225  0.0594  0.0108  987  TYR D CE1 
30073 C CE2 . TYR D 454 ? 0.8388 1.1395 0.9484 0.0191  0.0540  0.0534  987  TYR D CE2 
30074 C CZ  . TYR D 454 ? 1.1597 1.4323 1.2528 0.0179  0.0567  0.0237  987  TYR D CZ  
30075 O OH  . TYR D 454 ? 1.2442 1.4746 1.3453 0.0121  0.0569  0.0070  987  TYR D OH  
30085 N N   . PHE D 455 ? 0.6593 1.1920 0.7444 0.0473  0.0814  0.1062  988  PHE D N   
30086 C CA  . PHE D 455 ? 0.6576 1.2485 0.7347 0.0622  0.0942  0.1112  988  PHE D CA  
30087 C C   . PHE D 455 ? 0.6741 1.2890 0.7350 0.0663  0.0985  0.1224  988  PHE D C   
30088 O O   . PHE D 455 ? 0.6074 1.2289 0.6832 0.0515  0.0934  0.1516  988  PHE D O   
30089 C CB  . PHE D 455 ? 0.5968 1.2327 0.7023 0.0532  0.0975  0.1377  988  PHE D CB  
30090 C CG  . PHE D 455 ? 0.6728 1.2963 0.7928 0.0515  0.0927  0.1275  988  PHE D CG  
30091 C CD1 . PHE D 455 ? 0.7148 1.2940 0.8480 0.0308  0.0781  0.1294  988  PHE D CD1 
30092 C CD2 . PHE D 455 ? 0.7891 1.4445 0.9093 0.0709  0.1019  0.1151  988  PHE D CD2 
30093 C CE1 . PHE D 455 ? 0.7997 1.3697 0.9431 0.0265  0.0711  0.1222  988  PHE D CE1 
30094 C CE2 . PHE D 455 ? 0.9455 1.5909 1.0824 0.0689  0.0945  0.1096  988  PHE D CE2 
30095 C CZ  . PHE D 455 ? 0.8723 1.4763 1.0192 0.0452  0.0783  0.1145  988  PHE D CZ  
30105 N N   . THR D 456 ? 0.7732 1.3993 0.8035 0.0851  0.1059  0.1001  989  THR D N   
30106 C CA  . THR D 456 ? 0.8395 1.4833 0.8469 0.0882  0.1071  0.1059  989  THR D CA  
30107 C C   . THR D 456 ? 0.9254 1.6162 0.9040 0.1066  0.1218  0.0920  989  THR D C   
30108 O O   . THR D 456 ? 0.9167 1.6152 0.8945 0.1211  0.1302  0.0717  989  THR D O   
30109 C CB  . THR D 456 ? 0.9393 1.5326 0.9334 0.0894  0.0963  0.0864  989  THR D CB  
30110 O OG1 . THR D 456 ? 0.7958 1.4095 0.7715 0.0894  0.0940  0.0974  989  THR D OG1 
30111 C CG2 . THR D 456 ? 0.6658 1.2335 0.6390 0.1045  0.0977  0.0479  989  THR D CG2 
30119 N N   . LYS D 457 ? 1.0019 1.7239 0.9567 0.1063  0.1242  0.1027  990  LYS D N   
30120 C CA  . LYS D 457 ? 0.9979 1.7624 0.9172 0.1233  0.1385  0.0848  990  LYS D CA  
30121 C C   . LYS D 457 ? 0.9523 1.6752 0.8429 0.1389  0.1342  0.0419  990  LYS D C   
30122 O O   . LYS D 457 ? 1.0413 1.7089 0.9394 0.1348  0.1205  0.0304  990  LYS D O   
30123 C CB  . LYS D 457 ? 1.3385 2.1493 1.2354 0.1143  0.1403  0.1105  990  LYS D CB  
30124 C CG  . LYS D 457 ? 1.4585 2.3206 1.3811 0.0985  0.1463  0.1551  990  LYS D CG  
30125 C CD  . LYS D 457 ? 1.5567 2.4665 1.4546 0.0870  0.1462  0.1843  990  LYS D CD  
30126 C CE  . LYS D 457 ? 1.4995 2.4618 1.3492 0.1030  0.1651  0.1618  990  LYS D CE  
30127 N NZ  . LYS D 457 ? 1.5720 2.5901 1.3941 0.0883  0.1659  0.1943  990  LYS D NZ  
30141 N N   . GLU D 458 ? 1.0095 1.7604 0.8666 0.1565  0.1463  0.0176  991  GLU D N   
30142 C CA  . GLU D 458 ? 1.0754 1.7856 0.9062 0.1714  0.1413  -0.0242 991  GLU D CA  
30143 C C   . GLU D 458 ? 0.9858 1.6624 0.7958 0.1606  0.1238  -0.0274 991  GLU D C   
30144 O O   . GLU D 458 ? 0.9512 1.5780 0.7564 0.1637  0.1127  -0.0523 991  GLU D O   
30145 C CB  . GLU D 458 ? 1.0759 1.8229 0.8735 0.1927  0.1582  -0.0513 991  GLU D CB  
30146 C CG  . GLU D 458 ? 1.1785 1.8791 0.9569 0.2104  0.1532  -0.0964 991  GLU D CG  
30147 C CD  . GLU D 458 ? 1.2897 2.0207 1.0288 0.2315  0.1686  -0.1279 991  GLU D CD  
30148 O OE1 . GLU D 458 ? 1.3071 2.0724 1.0080 0.2256  0.1722  -0.1242 991  GLU D OE1 
30149 O OE2 . GLU D 458 ? 1.2991 2.0194 1.0456 0.2541  0.1766  -0.1568 991  GLU D OE2 
30156 N N   . SER D 459 ? 1.1067 1.8121 0.9070 0.1470  0.1198  0.0002  992  SER D N   
30157 C CA  . SER D 459 ? 1.0147 1.6978 0.7958 0.1383  0.1027  -0.0017 992  SER D CA  
30158 C C   . SER D 459 ? 0.8383 1.4657 0.6516 0.1301  0.0879  -0.0006 992  SER D C   
30159 O O   . SER D 459 ? 0.8733 1.4673 0.6742 0.1303  0.0760  -0.0207 992  SER D O   
30160 C CB  . SER D 459 ? 1.0354 1.7628 0.8073 0.1238  0.0991  0.0350  992  SER D CB  
30161 O OG  . SER D 459 ? 1.1204 1.8518 0.9357 0.1104  0.0968  0.0739  992  SER D OG  
30167 N N   . HIS D 460 ? 0.9135 1.5315 0.7677 0.1220  0.0886  0.0218  993  HIS D N   
30168 C CA  . HIS D 460 ? 1.0913 1.6597 0.9740 0.1145  0.0773  0.0209  993  HIS D CA  
30169 C C   . HIS D 460 ? 0.9403 1.4680 0.8184 0.1228  0.0767  -0.0136 993  HIS D C   
30170 O O   . HIS D 460 ? 0.8617 1.3518 0.7488 0.1177  0.0672  -0.0225 993  HIS D O   
30171 C CB  . HIS D 460 ? 1.0799 1.6448 1.0029 0.1036  0.0784  0.0486  993  HIS D CB  
30172 C CG  . HIS D 460 ? 1.1695 1.7633 1.1049 0.0921  0.0739  0.0870  993  HIS D CG  
30173 N ND1 . HIS D 460 ? 0.9706 1.5418 0.9303 0.0831  0.0609  0.1043  993  HIS D ND1 
30174 C CD2 . HIS D 460 ? 1.3362 1.9811 1.2652 0.0879  0.0801  0.1135  993  HIS D CD2 
30175 C CE1 . HIS D 460 ? 1.1293 1.7323 1.0981 0.0736  0.0569  0.1412  993  HIS D CE1 
30176 N NE2 . HIS D 460 ? 1.5746 2.2239 1.5231 0.0746  0.0685  0.1485  993  HIS D NE2 
30184 N N   . ILE D 461 ? 1.0948 1.6313 0.9615 0.1354  0.0865  -0.0316 994  ILE D N   
30185 C CA  . ILE D 461 ? 1.0083 1.5052 0.8728 0.1426  0.0833  -0.0605 994  ILE D CA  
30186 C C   . ILE D 461 ? 0.8247 1.2989 0.6605 0.1451  0.0730  -0.0846 994  ILE D C   
30187 O O   . ILE D 461 ? 0.6979 1.1328 0.5399 0.1388  0.0629  -0.0949 994  ILE D O   
30188 C CB  . ILE D 461 ? 0.9096 1.4237 0.7741 0.1581  0.0949  -0.0722 994  ILE D CB  
30189 C CG1 . ILE D 461 ? 0.9056 1.4447 0.8027 0.1523  0.1028  -0.0457 994  ILE D CG1 
30190 C CG2 . ILE D 461 ? 0.8213 1.2922 0.6855 0.1651  0.0882  -0.0989 994  ILE D CG2 
30191 C CD1 . ILE D 461 ? 0.9939 1.4952 0.9185 0.1408  0.0950  -0.0416 994  ILE D CD1 
30203 N N   . TYR D 462 ? 0.8307 1.3312 0.6332 0.1526  0.0751  -0.0937 995  TYR D N   
30204 C CA  . TYR D 462 ? 0.8245 1.3042 0.5974 0.1520  0.0625  -0.1158 995  TYR D CA  
30205 C C   . TYR D 462 ? 0.8441 1.3102 0.6305 0.1355  0.0485  -0.0997 995  TYR D C   
30206 O O   . TYR D 462 ? 0.8211 1.2525 0.6089 0.1303  0.0369  -0.1137 995  TYR D O   
30207 C CB  . TYR D 462 ? 0.7631 1.2787 0.4941 0.1597  0.0671  -0.1259 995  TYR D CB  
30208 C CG  . TYR D 462 ? 0.8210 1.3452 0.5349 0.1803  0.0810  -0.1527 995  TYR D CG  
30209 C CD1 . TYR D 462 ? 0.9753 1.4618 0.6693 0.1911  0.0744  -0.1899 995  TYR D CD1 
30210 C CD2 . TYR D 462 ? 1.1030 1.6741 0.8240 0.1895  0.1004  -0.1404 995  TYR D CD2 
30211 C CE1 . TYR D 462 ? 1.2690 1.7609 0.9524 0.2134  0.0872  -0.2163 995  TYR D CE1 
30212 C CE2 . TYR D 462 ? 1.2564 1.8402 0.9675 0.2114  0.1151  -0.1658 995  TYR D CE2 
30213 C CZ  . TYR D 462 ? 1.3242 1.8668 1.0172 0.2249  0.1087  -0.2049 995  TYR D CZ  
30214 O OH  . TYR D 462 ? 1.3051 1.8583 0.9934 0.2500  0.1235  -0.2317 995  TYR D OH  
30224 N N   . THR D 463 ? 0.7993 1.2946 0.5995 0.1272  0.0491  -0.0687 996  THR D N   
30225 C CA  . THR D 463 ? 0.7559 1.2440 0.5733 0.1147  0.0357  -0.0520 996  THR D CA  
30226 C C   . THR D 463 ? 0.7977 1.2476 0.6507 0.1097  0.0339  -0.0538 996  THR D C   
30227 O O   . THR D 463 ? 0.8824 1.3134 0.7422 0.1036  0.0233  -0.0599 996  THR D O   
30228 C CB  . THR D 463 ? 0.8058 1.3303 0.6368 0.1080  0.0360  -0.0152 996  THR D CB  
30229 O OG1 . THR D 463 ? 0.8282 1.3588 0.6845 0.1088  0.0482  0.0004  996  THR D OG1 
30230 C CG2 . THR D 463 ? 1.0390 1.6059 0.8283 0.1090  0.0357  -0.0121 996  THR D CG2 
30238 N N   . LEU D 464 ? 0.7344 1.1755 0.6097 0.1108  0.0441  -0.0486 997  LEU D N   
30239 C CA  . LEU D 464 ? 0.8349 1.2407 0.7365 0.1050  0.0437  -0.0539 997  LEU D CA  
30240 C C   . LEU D 464 ? 0.7659 1.1425 0.6510 0.1061  0.0388  -0.0817 997  LEU D C   
30241 O O   . LEU D 464 ? 0.8257 1.1798 0.7234 0.0984  0.0339  -0.0871 997  LEU D O   
30242 C CB  . LEU D 464 ? 0.9530 1.3550 0.8750 0.1038  0.0534  -0.0448 997  LEU D CB  
30243 C CG  . LEU D 464 ? 0.9643 1.3336 0.9120 0.0950  0.0538  -0.0472 997  LEU D CG  
30244 C CD1 . LEU D 464 ? 1.0141 1.3832 0.9897 0.0896  0.0510  -0.0298 997  LEU D CD1 
30245 C CD2 . LEU D 464 ? 0.8454 1.2076 0.8034 0.0923  0.0604  -0.0444 997  LEU D CD2 
30257 N N   . LEU D 465 ? 0.7648 1.1425 0.6237 0.1159  0.0403  -0.0991 998  LEU D N   
30258 C CA  . LEU D 465 ? 0.7458 1.0925 0.5890 0.1167  0.0322  -0.1242 998  LEU D CA  
30259 C C   . LEU D 465 ? 0.9121 1.2539 0.7437 0.1090  0.0186  -0.1297 998  LEU D C   
30260 O O   . LEU D 465 ? 0.9032 1.2179 0.7383 0.1007  0.0100  -0.1398 998  LEU D O   
30261 C CB  . LEU D 465 ? 0.7543 1.1036 0.5741 0.1319  0.0359  -0.1425 998  LEU D CB  
30262 C CG  . LEU D 465 ? 0.9919 1.3028 0.8011 0.1350  0.0269  -0.1672 998  LEU D CG  
30263 C CD1 . LEU D 465 ? 0.9425 1.2277 0.7757 0.1270  0.0263  -0.1621 998  LEU D CD1 
30264 C CD2 . LEU D 465 ? 1.0334 1.3502 0.8236 0.1547  0.0320  -0.1864 998  LEU D CD2 
30276 N N   . ASN D 466 ? 0.8761 1.2471 0.6943 0.1096  0.0153  -0.1209 999  ASN D N   
30277 C CA  . ASN D 466 ? 0.7797 1.1511 0.5901 0.1001  -0.0001 -0.1220 999  ASN D CA  
30278 C C   . ASN D 466 ? 0.7476 1.1125 0.5964 0.0891  -0.0030 -0.1071 999  ASN D C   
30279 O O   . ASN D 466 ? 0.9100 1.2609 0.7624 0.0799  -0.0140 -0.1145 999  ASN D O   
30280 C CB  . ASN D 466 ? 1.0024 1.4113 0.7919 0.1007  -0.0040 -0.1101 999  ASN D CB  
30281 C CG  . ASN D 466 ? 1.0602 1.4778 0.8052 0.1114  -0.0006 -0.1313 999  ASN D CG  
30282 O OD1 . ASN D 466 ? 1.0082 1.3972 0.7370 0.1180  -0.0014 -0.1590 999  ASN D OD1 
30283 N ND2 . ASN D 466 ? 0.8656 1.3233 0.5913 0.1133  0.0033  -0.1183 999  ASN D ND2 
30290 N N   . ILE D 467 ? 0.6378 1.0131 0.5173 0.0899  0.0070  -0.0866 1000 ILE D N   
30291 C CA  . ILE D 467 ? 0.6499 1.0175 0.5679 0.0828  0.0078  -0.0769 1000 ILE D CA  
30292 C C   . ILE D 467 ? 0.7156 1.0528 0.6360 0.0770  0.0098  -0.0952 1000 ILE D C   
30293 O O   . ILE D 467 ? 0.8728 1.2058 0.8107 0.0687  0.0057  -0.0963 1000 ILE D O   
30294 C CB  . ILE D 467 ? 0.5995 0.9740 0.5476 0.0856  0.0186  -0.0568 1000 ILE D CB  
30295 C CG1 . ILE D 467 ? 0.9145 1.3211 0.8648 0.0878  0.0134  -0.0322 1000 ILE D CG1 
30296 C CG2 . ILE D 467 ? 0.8332 1.1940 0.8200 0.0811  0.0230  -0.0545 1000 ILE D CG2 
30297 C CD1 . ILE D 467 ? 1.0391 1.4502 1.0185 0.0891  0.0212  -0.0097 1000 ILE D CD1 
30309 N N   . ILE D 468 ? 0.8407 1.1598 0.7454 0.0806  0.0158  -0.1074 1001 ILE D N   
30310 C CA  . ILE D 468 ? 0.7931 1.0840 0.6981 0.0730  0.0159  -0.1209 1001 ILE D CA  
30311 C C   . ILE D 468 ? 0.8261 1.1058 0.7164 0.0655  0.0014  -0.1332 1001 ILE D C   
30312 O O   . ILE D 468 ? 0.8736 1.1442 0.7770 0.0534  -0.0010 -0.1345 1001 ILE D O   
30313 C CB  . ILE D 468 ? 0.9077 1.1842 0.7999 0.0790  0.0212  -0.1283 1001 ILE D CB  
30314 C CG1 . ILE D 468 ? 0.9117 1.1987 0.8219 0.0818  0.0336  -0.1143 1001 ILE D CG1 
30315 C CG2 . ILE D 468 ? 1.0135 1.2609 0.9025 0.0694  0.0173  -0.1392 1001 ILE D CG2 
30316 C CD1 . ILE D 468 ? 1.1009 1.3853 1.0027 0.0888  0.0378  -0.1168 1001 ILE D CD1 
30328 N N   . TYR D 469 ? 0.7883 1.0694 0.6504 0.0714  -0.0085 -0.1429 1002 TYR D N   
30329 C CA  . TYR D 469 ? 0.7630 1.0281 0.6088 0.0625  -0.0254 -0.1561 1002 TYR D CA  
30330 C C   . TYR D 469 ? 0.9786 1.2640 0.8409 0.0513  -0.0344 -0.1448 1002 TYR D C   
30331 O O   . TYR D 469 ? 1.0868 1.3622 0.9571 0.0373  -0.0442 -0.1473 1002 TYR D O   
30332 C CB  . TYR D 469 ? 1.0919 1.3509 0.9007 0.0728  -0.0331 -0.1737 1002 TYR D CB  
30333 C CG  . TYR D 469 ? 0.9010 1.1321 0.6980 0.0827  -0.0299 -0.1896 1002 TYR D CG  
30334 C CD1 . TYR D 469 ? 0.9299 1.1721 0.7323 0.0964  -0.0142 -0.1850 1002 TYR D CD1 
30335 C CD2 . TYR D 469 ? 0.9040 1.0981 0.6887 0.0777  -0.0443 -0.2068 1002 TYR D CD2 
30336 C CE1 . TYR D 469 ? 0.9795 1.2003 0.7776 0.1065  -0.0125 -0.1971 1002 TYR D CE1 
30337 C CE2 . TYR D 469 ? 1.0463 1.2138 0.8260 0.0883  -0.0434 -0.2191 1002 TYR D CE2 
30338 C CZ  . TYR D 469 ? 1.1173 1.3001 0.9049 0.1035  -0.0272 -0.2141 1002 TYR D CZ  
30339 O OH  . TYR D 469 ? 1.3921 1.5525 1.1809 0.1152  -0.0274 -0.2240 1002 TYR D OH  
30349 N N   . GLU D 470 ? 0.8255 1.1420 0.6963 0.0563  -0.0325 -0.1292 1003 GLU D N   
30350 C CA  . GLU D 470 ? 0.9515 1.2914 0.8427 0.0473  -0.0432 -0.1153 1003 GLU D CA  
30351 C C   . GLU D 470 ? 0.9595 1.3052 0.8964 0.0416  -0.0344 -0.1038 1003 GLU D C   
30352 O O   . GLU D 470 ? 0.9080 1.2754 0.8708 0.0349  -0.0425 -0.0918 1003 GLU D O   
30353 C CB  . GLU D 470 ? 0.9992 1.3712 0.8879 0.0539  -0.0454 -0.0981 1003 GLU D CB  
30354 C CG  . GLU D 470 ? 1.1544 1.5294 0.9939 0.0583  -0.0530 -0.1104 1003 GLU D CG  
30355 C CD  . GLU D 470 ? 1.2000 1.5624 1.0118 0.0472  -0.0737 -0.1280 1003 GLU D CD  
30356 O OE1 . GLU D 470 ? 0.8979 1.2638 0.7330 0.0337  -0.0858 -0.1208 1003 GLU D OE1 
30357 O OE2 . GLU D 470 ? 1.3327 1.6822 1.1010 0.0519  -0.0778 -0.1497 1003 GLU D OE2 
30364 N N   . SER D 471 ? 0.8369 1.1662 0.7846 0.0441  -0.0181 -0.1077 1004 SER D N   
30365 C CA  . SER D 471 ? 0.7810 1.1151 0.7665 0.0387  -0.0071 -0.1024 1004 SER D CA  
30366 C C   . SER D 471 ? 1.0358 1.3612 1.0217 0.0228  -0.0129 -0.1109 1004 SER D C   
30367 O O   . SER D 471 ? 0.9655 1.3027 0.9826 0.0168  -0.0033 -0.1070 1004 SER D O   
30368 C CB  . SER D 471 ? 0.8122 1.1319 0.8035 0.0446  0.0116  -0.1048 1004 SER D CB  
30369 O OG  . SER D 471 ? 1.1445 1.4376 1.1069 0.0408  0.0118  -0.1186 1004 SER D OG  
30375 N N   . GLY D 472 ? 1.1710 1.4764 1.1243 0.0156  -0.0281 -0.1223 1005 GLY D N   
30376 C CA  . GLY D 472 ? 1.1652 1.4591 1.1183 -0.0025 -0.0366 -0.1273 1005 GLY D CA  
30377 C C   . GLY D 472 ? 1.0325 1.3034 0.9800 -0.0087 -0.0261 -0.1334 1005 GLY D C   
30378 O O   . GLY D 472 ? 1.1021 1.3680 1.0535 -0.0264 -0.0309 -0.1330 1005 GLY D O   
30382 N N   . ILE D 473 ? 0.8658 1.1249 0.8044 0.0031  -0.0134 -0.1367 1006 ILE D N   
30383 C CA  . ILE D 473 ? 0.9073 1.1467 0.8392 -0.0044 -0.0051 -0.1403 1006 ILE D CA  
30384 C C   . ILE D 473 ? 1.0841 1.2915 0.9894 -0.0118 -0.0225 -0.1480 1006 ILE D C   
30385 O O   . ILE D 473 ? 1.2621 1.4563 1.1483 -0.0011 -0.0342 -0.1560 1006 ILE D O   
30386 C CB  . ILE D 473 ? 0.7086 0.9449 0.6391 0.0089  0.0094  -0.1403 1006 ILE D CB  
30387 C CG1 . ILE D 473 ? 0.6805 0.9410 0.6409 0.0146  0.0255  -0.1332 1006 ILE D CG1 
30388 C CG2 . ILE D 473 ? 0.8349 1.0499 0.7530 -0.0001 0.0133  -0.1434 1006 ILE D CG2 
30389 C CD1 . ILE D 473 ? 0.9763 1.2347 0.9379 0.0276  0.0355  -0.1305 1006 ILE D CD1 
30401 N N   . PRO D 474 ? 1.0680 1.2618 0.9711 -0.0296 -0.0252 -0.1459 1007 PRO D N   
30402 C CA  . PRO D 474 ? 1.0695 1.2272 0.9513 -0.0360 -0.0443 -0.1508 1007 PRO D CA  
30403 C C   . PRO D 474 ? 1.1640 1.3014 1.0306 -0.0178 -0.0435 -0.1578 1007 PRO D C   
30404 O O   . PRO D 474 ? 1.1708 1.3136 1.0408 -0.0137 -0.0296 -0.1538 1007 PRO D O   
30405 C CB  . PRO D 474 ? 0.9766 1.1310 0.8622 -0.0602 -0.0436 -0.1413 1007 PRO D CB  
30406 C CG  . PRO D 474 ? 1.2603 1.4535 1.1697 -0.0681 -0.0269 -0.1349 1007 PRO D CG  
30407 C CD  . PRO D 474 ? 0.9984 1.2105 0.9188 -0.0459 -0.0117 -0.1385 1007 PRO D CD  
30415 N N   . MET D 475 ? 1.3028 1.4179 1.1536 -0.0069 -0.0585 -0.1692 1008 MET D N   
30416 C CA  . MET D 475 ? 1.2587 1.3600 1.0993 0.0137  -0.0570 -0.1773 1008 MET D CA  
30417 C C   . MET D 475 ? 1.3139 1.3753 1.1475 0.0100  -0.0737 -0.1803 1008 MET D C   
30418 O O   . MET D 475 ? 1.1994 1.2371 1.0293 -0.0056 -0.0917 -0.1811 1008 MET D O   
30419 C CB  . MET D 475 ? 1.3341 1.4429 1.1617 0.0331  -0.0584 -0.1908 1008 MET D CB  
30420 C CG  . MET D 475 ? 1.1958 1.3439 1.0317 0.0372  -0.0450 -0.1835 1008 MET D CG  
30421 S SD  . MET D 475 ? 0.9661 1.1377 0.8197 0.0446  -0.0220 -0.1701 1008 MET D SD  
30422 C CE  . MET D 475 ? 1.1414 1.3506 1.0099 0.0458  -0.0136 -0.1598 1008 MET D CE  
30432 N N   . ARG D 476 ? 1.4690 1.5235 1.3042 0.0236  -0.0693 -0.1799 1009 ARG D N   
30433 C CA  . ARG D 476 ? 1.5412 1.5581 1.3753 0.0259  -0.0861 -0.1819 1009 ARG D CA  
30434 C C   . ARG D 476 ? 1.5519 1.5499 1.3778 0.0513  -0.0933 -0.2030 1009 ARG D C   
30435 O O   . ARG D 476 ? 1.5817 1.5410 1.4086 0.0547  -0.1110 -0.2090 1009 ARG D O   
30436 C CB  . ARG D 476 ? 1.5163 1.5384 1.3606 0.0266  -0.0795 -0.1682 1009 ARG D CB  
30437 C CG  . ARG D 476 ? 1.6442 1.6306 1.4927 0.0184  -0.0996 -0.1597 1009 ARG D CG  
30438 C CD  . ARG D 476 ? 1.6954 1.6930 1.5525 0.0145  -0.0945 -0.1430 1009 ARG D CD  
30439 N NE  . ARG D 476 ? 2.1272 2.0938 1.9892 0.0025  -0.1162 -0.1290 1009 ARG D NE  
30440 C CZ  . ARG D 476 ? 2.0849 2.0562 1.9527 -0.0057 -0.1189 -0.1112 1009 ARG D CZ  
30441 N NH1 . ARG D 476 ? 1.7489 1.7524 1.6180 -0.0038 -0.1014 -0.1072 1009 ARG D NH1 
30442 N NH2 . ARG D 476 ? 2.1510 2.0931 2.0238 -0.0180 -0.1421 -0.0955 1009 ARG D NH2 
30456 N N   . ILE D 477 ? 1.2541 1.2786 1.0722 0.0690  -0.0800 -0.2145 1010 ILE D N   
30457 C CA  . ILE D 477 ? 1.3592 1.3738 1.1647 0.0941  -0.0821 -0.2378 1010 ILE D CA  
30458 C C   . ILE D 477 ? 1.6764 1.7120 1.4625 0.0947  -0.0786 -0.2485 1010 ILE D C   
30459 O O   . ILE D 477 ? 1.5811 1.6541 1.3710 0.0887  -0.0655 -0.2355 1010 ILE D O   
30460 C CB  . ILE D 477 ? 1.5719 1.6081 1.3880 0.1190  -0.0659 -0.2379 1010 ILE D CB  
30461 C CG1 . ILE D 477 ? 1.8954 1.9135 1.7330 0.1165  -0.0724 -0.2239 1010 ILE D CG1 
30462 C CG2 . ILE D 477 ? 1.4453 1.4768 1.2477 0.1466  -0.0643 -0.2649 1010 ILE D CG2 
30463 C CD1 . ILE D 477 ? 1.8643 1.9124 1.7192 0.1345  -0.0568 -0.2163 1010 ILE D CD1 
30475 N N   . ALA D 478 ? 1.8871 1.8971 1.6525 0.1014  -0.0922 -0.2722 1011 ALA D N   
30476 C CA  . ALA D 478 ? 1.8505 1.8792 1.5925 0.0997  -0.0930 -0.2830 1011 ALA D CA  
30477 C C   . ALA D 478 ? 1.9191 1.9881 1.6501 0.1224  -0.0722 -0.2888 1011 ALA D C   
30478 O O   . ALA D 478 ? 2.0621 2.1336 1.7977 0.1445  -0.0611 -0.2965 1011 ALA D O   
30479 C CB  . ALA D 478 ? 1.8664 1.8515 1.5851 0.0978  -0.1158 -0.3093 1011 ALA D CB  
30485 N N   . ARG D 479 ? 1.5321 1.6360 1.2506 0.1160  -0.0679 -0.2829 1012 ARG D N   
30486 C CA  . ARG D 479 ? 1.5391 1.6871 1.2470 0.1326  -0.0488 -0.2821 1012 ARG D CA  
30487 C C   . ARG D 479 ? 1.6338 1.7736 1.3148 0.1564  -0.0455 -0.3129 1012 ARG D C   
30488 O O   . ARG D 479 ? 1.5917 1.7589 1.2764 0.1764  -0.0263 -0.3133 1012 ARG D O   
30489 C CB  . ARG D 479 ? 1.4550 1.6370 1.1520 0.1196  -0.0508 -0.2699 1012 ARG D CB  
30490 C CG  . ARG D 479 ? 1.4725 1.7040 1.1603 0.1317  -0.0327 -0.2610 1012 ARG D CG  
30491 C CD  . ARG D 479 ? 1.5511 1.8053 1.2725 0.1355  -0.0147 -0.2360 1012 ARG D CD  
30492 N NE  . ARG D 479 ? 1.6227 1.9246 1.3383 0.1439  0.0008  -0.2231 1012 ARG D NE  
30493 C CZ  . ARG D 479 ? 1.5649 1.8869 1.2708 0.1627  0.0158  -0.2315 1012 ARG D CZ  
30494 N NH1 . ARG D 479 ? 1.5228 1.8204 1.2259 0.1785  0.0176  -0.2549 1012 ARG D NH1 
30495 N NH2 . ARG D 479 ? 1.4169 1.7867 1.1190 0.1656  0.0291  -0.2142 1012 ARG D NH2 
30509 N N   . ASN D 480 ? 1.7889 1.8920 1.4434 0.1544  -0.0637 -0.3400 1013 ASN D N   
30510 C CA  . ASN D 480 ? 1.8211 1.9119 1.4479 0.1787  -0.0600 -0.3756 1013 ASN D CA  
30511 C C   . ASN D 480 ? 1.7213 1.7911 1.3740 0.2013  -0.0522 -0.3830 1013 ASN D C   
30512 O O   . ASN D 480 ? 1.8012 1.8865 1.4459 0.2284  -0.0360 -0.4028 1013 ASN D O   
30513 C CB  . ASN D 480 ? 2.0263 2.0714 1.6213 0.1693  -0.0850 -0.4047 1013 ASN D CB  
30514 C CG  . ASN D 480 ? 2.1966 2.2663 1.7650 0.1471  -0.0951 -0.3979 1013 ASN D CG  
30515 O OD1 . ASN D 480 ? 2.2676 2.3166 1.8417 0.1218  -0.1168 -0.3885 1013 ASN D OD1 
30516 N ND2 . ASN D 480 ? 2.1632 2.2808 1.7042 0.1554  -0.0803 -0.4002 1013 ASN D ND2 
30523 N N   . ALA D 481 ? 1.2723 1.3109 0.9573 0.1904  -0.0633 -0.3663 1014 ALA D N   
30524 C CA  . ALA D 481 ? 1.4813 1.4961 1.1939 0.2091  -0.0619 -0.3698 1014 ALA D CA  
30525 C C   . ALA D 481 ? 1.6731 1.7354 1.4119 0.2232  -0.0379 -0.3498 1014 ALA D C   
30526 O O   . ALA D 481 ? 1.8393 1.8915 1.6031 0.2423  -0.0350 -0.3527 1014 ALA D O   
30527 C CB  . ALA D 481 ? 1.7285 1.6973 1.4639 0.1881  -0.0842 -0.3540 1014 ALA D CB  
30533 N N   . LEU D 482 ? 1.2691 1.9369 1.3745 0.0324  0.1844  -0.2881 1015 LEU D N   
30534 C CA  . LEU D 482 ? 1.2561 1.9113 1.3976 0.0806  0.1733  -0.2538 1015 LEU D CA  
30535 C C   . LEU D 482 ? 1.2994 1.8991 1.4326 0.0969  0.1964  -0.2485 1015 LEU D C   
30536 O O   . LEU D 482 ? 1.3170 1.9219 1.4156 0.0813  0.2068  -0.2701 1015 LEU D O   
30537 C CB  . LEU D 482 ? 1.1857 1.9211 1.3461 0.1049  0.1388  -0.2430 1015 LEU D CB  
30538 C CG  . LEU D 482 ? 1.1671 1.9468 1.3520 0.1116  0.1163  -0.2336 1015 LEU D CG  
30539 C CD1 . LEU D 482 ? 1.2641 2.0813 1.4351 0.0718  0.1188  -0.2586 1015 LEU D CD1 
30540 C CD2 . LEU D 482 ? 1.2223 2.0626 1.4221 0.1436  0.0886  -0.2208 1015 LEU D CD2 
30552 N N   . PRO D 483 ? 1.2778 1.8287 1.4417 0.1272  0.2050  -0.2197 1016 PRO D N   
30553 C CA  . PRO D 483 ? 0.9604 1.4702 1.1255 0.1477  0.2276  -0.2111 1016 PRO D CA  
30554 C C   . PRO D 483 ? 0.9353 1.4970 1.1035 0.1666  0.2078  -0.2042 1016 PRO D C   
30555 O O   . PRO D 483 ? 1.1929 1.8165 1.3667 0.1704  0.1761  -0.2015 1016 PRO D O   
30556 C CB  . PRO D 483 ? 0.7673 1.2350 0.9765 0.1764  0.2336  -0.1762 1016 PRO D CB  
30557 C CG  . PRO D 483 ? 1.0007 1.5059 1.2322 0.1781  0.2012  -0.1621 1016 PRO D CG  
30558 C CD  . PRO D 483 ? 1.2352 1.7709 1.4341 0.1426  0.1949  -0.1926 1016 PRO D CD  
30566 N N   . GLU D 484 ? 0.9108 1.4431 1.0734 0.1801  0.2300  -0.2003 1017 GLU D N   
30567 C CA  . GLU D 484 ? 0.8793 1.4508 1.0402 0.1975  0.2158  -0.1909 1017 GLU D CA  
30568 C C   . GLU D 484 ? 0.6694 1.2722 0.8741 0.2249  0.1848  -0.1589 1017 GLU D C   
30569 O O   . GLU D 484 ? 0.7941 1.3731 1.0383 0.2397  0.1852  -0.1357 1017 GLU D O   
30570 C CB  . GLU D 484 ? 1.0653 1.5939 1.2198 0.2097  0.2498  -0.1871 1017 GLU D CB  
30571 C CG  . GLU D 484 ? 0.9419 1.5034 1.0958 0.2286  0.2386  -0.1718 1017 GLU D CG  
30572 C CD  . GLU D 484 ? 1.0431 1.5644 1.1954 0.2412  0.2760  -0.1661 1017 GLU D CD  
30573 O OE1 . GLU D 484 ? 1.1198 1.5863 1.2674 0.2366  0.3125  -0.1771 1017 GLU D OE1 
30574 O OE2 . GLU D 484 ? 1.0577 1.5992 1.2124 0.2565  0.2715  -0.1498 1017 GLU D OE2 
30581 N N   . LEU D 485 ? 0.6812 1.3362 0.8757 0.2311  0.1580  -0.1572 1018 LEU D N   
30582 C CA  . LEU D 485 ? 0.6848 1.3597 0.9096 0.2560  0.1320  -0.1298 1018 LEU D CA  
30583 C C   . LEU D 485 ? 0.7481 1.4023 0.9855 0.2748  0.1440  -0.1083 1018 LEU D C   
30584 O O   . LEU D 485 ? 0.9374 1.6099 1.1546 0.2830  0.1390  -0.1043 1018 LEU D O   
30585 C CB  . LEU D 485 ? 0.9047 1.6361 1.1122 0.2592  0.1036  -0.1350 1018 LEU D CB  
30586 C CG  . LEU D 485 ? 0.9533 1.7189 1.1537 0.2398  0.0928  -0.1558 1018 LEU D CG  
30587 C CD1 . LEU D 485 ? 0.8336 1.6627 1.0217 0.2489  0.0667  -0.1575 1018 LEU D CD1 
30588 C CD2 . LEU D 485 ? 0.8539 1.5978 1.0842 0.2401  0.0887  -0.1464 1018 LEU D CD2 
30600 N N   . ASP D 486 ? 0.6185 1.2367 0.8913 0.2821  0.1605  -0.0917 1019 ASP D N   
30601 C CA  . ASP D 486 ? 0.7502 1.3461 1.0412 0.2944  0.1771  -0.0710 1019 ASP D CA  
30602 C C   . ASP D 486 ? 0.7542 1.3496 1.0683 0.3001  0.1490  -0.0415 1019 ASP D C   
30603 O O   . ASP D 486 ? 0.8287 1.4368 1.1342 0.2975  0.1197  -0.0399 1019 ASP D O   
30604 C CB  . ASP D 486 ? 0.7204 1.2795 1.0408 0.2989  0.2082  -0.0653 1019 ASP D CB  
30605 C CG  . ASP D 486 ? 0.5517 1.0896 0.8778 0.3075  0.2392  -0.0571 1019 ASP D CG  
30606 O OD1 . ASP D 486 ? 0.5513 1.1051 0.8638 0.3099  0.2335  -0.0508 1019 ASP D OD1 
30607 O OD2 . ASP D 486 ? 0.5926 1.0961 0.9355 0.3131  0.2710  -0.0562 1019 ASP D OD2 
30612 N N   . TYR D 487 ? 0.5677 1.1477 0.9094 0.3064  0.1603  -0.0197 1020 TYR D N   
30613 C CA  . TYR D 487 ? 0.5336 1.1156 0.8945 0.3078  0.1376  0.0049  1020 TYR D CA  
30614 C C   . TYR D 487 ? 0.6131 1.1889 0.9980 0.3004  0.1132  0.0145  1020 TYR D C   
30615 O O   . TYR D 487 ? 0.6267 1.1928 1.0349 0.2982  0.1199  0.0157  1020 TYR D O   
30616 C CB  . TYR D 487 ? 0.5935 1.1697 0.9843 0.3124  0.1572  0.0250  1020 TYR D CB  
30617 C CG  . TYR D 487 ? 0.7560 1.3374 1.1182 0.3196  0.1843  0.0171  1020 TYR D CG  
30618 C CD1 . TYR D 487 ? 0.7976 1.3965 1.1282 0.3260  0.1755  0.0204  1020 TYR D CD1 
30619 C CD2 . TYR D 487 ? 0.7491 1.3153 1.1110 0.3217  0.2208  0.0065  1020 TYR D CD2 
30620 C CE1 . TYR D 487 ? 0.8197 1.4269 1.1178 0.3329  0.2006  0.0147  1020 TYR D CE1 
30621 C CE2 . TYR D 487 ? 0.7332 1.3018 1.0604 0.3259  0.2479  -0.0028 1020 TYR D CE2 
30622 C CZ  . TYR D 487 ? 0.8280 1.4200 1.1223 0.3307  0.2367  0.0019  1020 TYR D CZ  
30623 O OH  . TYR D 487 ? 0.9600 1.5568 1.2127 0.3344  0.2637  -0.0059 1020 TYR D OH  
30633 N N   . LEU D 488 ? 0.5936 1.1740 0.9695 0.2987  0.0870  0.0217  1021 LEU D N   
30634 C CA  . LEU D 488 ? 0.5719 1.1485 0.9586 0.2911  0.0634  0.0272  1021 LEU D CA  
30635 C C   . LEU D 488 ? 0.6522 1.2315 1.0192 0.2866  0.0596  0.0070  1021 LEU D C   
30636 O O   . LEU D 488 ? 0.7626 1.3395 1.1432 0.2809  0.0496  0.0108  1021 LEU D O   
30637 C CB  . LEU D 488 ? 0.6024 1.1767 1.0355 0.2865  0.0628  0.0488  1021 LEU D CB  
30638 C CG  . LEU D 488 ? 0.5785 1.1622 1.0370 0.2845  0.0547  0.0723  1021 LEU D CG  
30639 C CD1 . LEU D 488 ? 0.8349 1.4272 1.3369 0.2773  0.0473  0.0926  1021 LEU D CD1 
30640 C CD2 . LEU D 488 ? 0.4017 0.9880 0.8378 0.2841  0.0329  0.0730  1021 LEU D CD2 
30652 N N   . SER D 489 ? 0.5248 1.1165 0.8601 0.2887  0.0672  -0.0141 1022 SER D N   
30653 C CA  . SER D 489 ? 0.4040 1.0099 0.7202 0.2822  0.0609  -0.0342 1022 SER D CA  
30654 C C   . SER D 489 ? 0.4204 1.0260 0.7236 0.2812  0.0360  -0.0315 1022 SER D C   
30655 O O   . SER D 489 ? 0.4741 1.0744 0.7655 0.2889  0.0258  -0.0233 1022 SER D O   
30656 C CB  . SER D 489 ? 0.5900 1.2229 0.8754 0.2825  0.0700  -0.0574 1022 SER D CB  
30657 O OG  . SER D 489 ? 0.9146 1.5446 1.2050 0.2827  0.0984  -0.0654 1022 SER D OG  
30663 N N   . GLN D 490 ? 0.7115 1.3229 1.0154 0.2737  0.0297  -0.0392 1023 GLN D N   
30664 C CA  . GLN D 490 ? 0.6500 1.2596 0.9421 0.2737  0.0110  -0.0381 1023 GLN D CA  
30665 C C   . GLN D 490 ? 0.4001 1.0347 0.6726 0.2684  0.0093  -0.0591 1023 GLN D C   
30666 O O   . GLN D 490 ? 0.4191 1.0705 0.6983 0.2595  0.0204  -0.0712 1023 GLN D O   
30667 C CB  . GLN D 490 ? 0.5948 1.1927 0.9120 0.2696  0.0026  -0.0214 1023 GLN D CB  
30668 C CG  . GLN D 490 ? 0.4706 1.0554 0.8171 0.2715  0.0043  0.0013  1023 GLN D CG  
30669 C CD  . GLN D 490 ? 0.7737 1.3594 1.1505 0.2660  -0.0056 0.0210  1023 GLN D CD  
30670 O OE1 . GLN D 490 ? 0.9997 1.5840 1.4048 0.2653  -0.0077 0.0415  1023 GLN D OE1 
30671 N NE2 . GLN D 490 ? 0.7299 1.3248 1.1018 0.2619  -0.0124 0.0165  1023 GLN D NE2 
30680 N N   . ILE D 491 ? 0.4560 1.0956 0.7063 0.2752  -0.0019 -0.0635 1024 ILE D N   
30681 C CA  . ILE D 491 ? 0.6553 1.3218 0.8916 0.2713  -0.0044 -0.0801 1024 ILE D CA  
30682 C C   . ILE D 491 ? 0.5260 1.1794 0.7569 0.2779  -0.0142 -0.0759 1024 ILE D C   
30683 O O   . ILE D 491 ? 0.5016 1.1345 0.7239 0.2918  -0.0207 -0.0670 1024 ILE D O   
30684 C CB  . ILE D 491 ? 0.5923 1.2884 0.8072 0.2780  -0.0058 -0.0908 1024 ILE D CB  
30685 C CG1 . ILE D 491 ? 0.7072 1.4242 0.9245 0.2721  0.0031  -0.0975 1024 ILE D CG1 
30686 C CG2 . ILE D 491 ? 0.7234 1.4558 0.9307 0.2726  -0.0070 -0.1066 1024 ILE D CG2 
30687 C CD1 . ILE D 491 ? 0.4153 1.1754 0.6126 0.2787  -0.0017 -0.1064 1024 ILE D CD1 
30699 N N   . THR D 492 ? 0.5221 1.1910 0.7571 0.2693  -0.0138 -0.0837 1025 THR D N   
30700 C CA  . THR D 492 ? 0.4466 1.1108 0.6766 0.2752  -0.0221 -0.0823 1025 THR D CA  
30701 C C   . THR D 492 ? 0.6924 1.3864 0.9064 0.2770  -0.0180 -0.1003 1025 THR D C   
30702 O O   . THR D 492 ? 0.6106 1.3351 0.8274 0.2643  -0.0098 -0.1121 1025 THR D O   
30703 C CB  . THR D 492 ? 0.6440 1.3070 0.8953 0.2652  -0.0266 -0.0711 1025 THR D CB  
30704 O OG1 . THR D 492 ? 0.8544 1.5399 1.1167 0.2520  -0.0152 -0.0788 1025 THR D OG1 
30705 C CG2 . THR D 492 ? 0.9725 1.6102 1.2443 0.2653  -0.0313 -0.0494 1025 THR D CG2 
30713 N N   . PHE D 493 ? 0.6978 1.3861 0.8963 0.2936  -0.0220 -0.1035 1026 PHE D N   
30714 C CA  . PHE D 493 ? 0.6578 1.3739 0.8427 0.2993  -0.0151 -0.1198 1026 PHE D CA  
30715 C C   . PHE D 493 ? 0.7926 1.4926 0.9656 0.2963  -0.0187 -0.1209 1026 PHE D C   
30716 O O   . PHE D 493 ? 0.9739 1.6368 1.1211 0.3082  -0.0215 -0.1210 1026 PHE D O   
30717 C CB  . PHE D 493 ? 0.6958 1.4077 0.8627 0.3228  -0.0124 -0.1223 1026 PHE D CB  
30718 C CG  . PHE D 493 ? 0.7739 1.5013 0.9433 0.3199  -0.0124 -0.1189 1026 PHE D CG  
30719 C CD1 . PHE D 493 ? 0.6299 1.3362 0.8046 0.3166  -0.0169 -0.1069 1026 PHE D CD1 
30720 C CD2 . PHE D 493 ? 0.7317 1.5025 0.8991 0.3211  -0.0080 -0.1279 1026 PHE D CD2 
30721 C CE1 . PHE D 493 ? 0.7847 1.5129 0.9581 0.3157  -0.0169 -0.1063 1026 PHE D CE1 
30722 C CE2 . PHE D 493 ? 0.6762 1.4735 0.8454 0.3195  -0.0109 -0.1258 1026 PHE D CE2 
30723 C CZ  . PHE D 493 ? 0.7287 1.5045 0.8985 0.3172  -0.0153 -0.1161 1026 PHE D CZ  
30733 N N   . GLU D 494 ? 0.8230 1.5216 0.9964 0.2685  -0.0185 -0.1182 1027 GLU D N   
30734 C CA  . GLU D 494 ? 0.9468 1.6057 1.0915 0.2497  -0.0260 -0.1118 1027 GLU D CA  
30735 C C   . GLU D 494 ? 0.9355 1.6062 1.0508 0.2499  -0.0137 -0.1302 1027 GLU D C   
30736 O O   . GLU D 494 ? 0.9144 1.6293 1.0391 0.2452  0.0002  -0.1419 1027 GLU D O   
30737 C CB  . GLU D 494 ? 0.9253 1.5758 1.0817 0.2235  -0.0311 -0.0955 1027 GLU D CB  
30738 C CG  . GLU D 494 ? 0.9879 1.6242 1.1745 0.2249  -0.0407 -0.0749 1027 GLU D CG  
30739 C CD  . GLU D 494 ? 1.3254 1.9466 1.5221 0.2051  -0.0462 -0.0534 1027 GLU D CD  
30740 O OE1 . GLU D 494 ? 1.7124 2.3289 1.8871 0.1884  -0.0452 -0.0528 1027 GLU D OE1 
30741 O OE2 . GLU D 494 ? 1.0995 1.7140 1.3262 0.2083  -0.0500 -0.0352 1027 GLU D OE2 
30748 N N   . LEU D 495 ? 0.9561 1.5862 1.0335 0.2530  -0.0166 -0.1339 1028 LEU D N   
30749 C CA  . LEU D 495 ? 0.8122 1.4443 0.8549 0.2557  -0.0012 -0.1524 1028 LEU D CA  
30750 C C   . LEU D 495 ? 0.8391 1.4419 0.8451 0.2220  -0.0072 -0.1474 1028 LEU D C   
30751 O O   . LEU D 495 ? 1.0624 1.6257 1.0552 0.2035  -0.0273 -0.1309 1028 LEU D O   
30752 C CB  . LEU D 495 ? 1.1089 1.7052 1.1234 0.2830  0.0048  -0.1628 1028 LEU D CB  
30753 C CG  . LEU D 495 ? 1.1393 1.7298 1.1145 0.2929  0.0265  -0.1840 1028 LEU D CG  
30754 C CD1 . LEU D 495 ? 1.1459 1.8140 1.1529 0.3116  0.0473  -0.1962 1028 LEU D CD1 
30755 C CD2 . LEU D 495 ? 1.0009 1.5330 0.9410 0.3188  0.0332  -0.1919 1028 LEU D CD2 
30767 N N   . TYR D 496 ? 0.8792 1.5068 0.8689 0.2130  0.0098  -0.1601 1029 TYR D N   
30768 C CA  . TYR D 496 ? 1.0984 1.7013 1.0464 0.1811  0.0067  -0.1551 1029 TYR D CA  
30769 C C   . TYR D 496 ? 1.1581 1.7609 1.0627 0.1853  0.0299  -0.1785 1029 TYR D C   
30770 O O   . TYR D 496 ? 1.0938 1.7138 1.0046 0.2164  0.0479  -0.1965 1029 TYR D O   
30771 C CB  . TYR D 496 ? 1.1036 1.7330 1.0743 0.1581  0.0070  -0.1415 1029 TYR D CB  
30772 C CG  . TYR D 496 ? 1.1666 1.7941 1.1801 0.1576  -0.0094 -0.1198 1029 TYR D CG  
30773 C CD1 . TYR D 496 ? 1.1167 1.7775 1.1756 0.1766  -0.0034 -0.1251 1029 TYR D CD1 
30774 C CD2 . TYR D 496 ? 1.2394 1.8351 1.2475 0.1390  -0.0301 -0.0931 1029 TYR D CD2 
30775 C CE1 . TYR D 496 ? 1.0514 1.7066 1.1449 0.1764  -0.0138 -0.1075 1029 TYR D CE1 
30776 C CE2 . TYR D 496 ? 1.2690 1.8645 1.3193 0.1426  -0.0405 -0.0728 1029 TYR D CE2 
30777 C CZ  . TYR D 496 ? 1.1196 1.7412 1.2104 0.1611  -0.0304 -0.0817 1029 TYR D CZ  
30778 O OH  . TYR D 496 ? 1.5087 2.1262 1.6369 0.1649  -0.0363 -0.0636 1029 TYR D OH  
30788 N N   . GLU D 497 ? 1.0761 1.6600 0.9353 0.1558  0.0312  -0.1765 1030 GLU D N   
30789 C CA  . GLU D 497 ? 1.4220 2.0085 1.2373 0.1558  0.0578  -0.1988 1030 GLU D CA  
30790 C C   . GLU D 497 ? 1.6787 2.2961 1.4881 0.1280  0.0699  -0.1946 1030 GLU D C   
30791 O O   . GLU D 497 ? 1.4929 2.1000 1.3043 0.1016  0.0525  -0.1713 1030 GLU D O   
30792 C CB  . GLU D 497 ? 1.4212 1.9393 1.1631 0.1432  0.0519  -0.2054 1030 GLU D CB  
30793 C CG  . GLU D 497 ? 1.6052 2.0766 1.3421 0.1603  0.0381  -0.2072 1030 GLU D CG  
30794 C CD  . GLU D 497 ? 1.7451 2.1457 1.4005 0.1445  0.0387  -0.2213 1030 GLU D CD  
30795 O OE1 . GLU D 497 ? 1.5191 1.9029 1.1241 0.1090  0.0319  -0.2174 1030 GLU D OE1 
30796 O OE2 . GLU D 497 ? 1.8671 2.2250 1.5039 0.1664  0.0470  -0.2363 1030 GLU D OE2 
30803 N N   . SER D 498 ? 2.1209 2.7765 1.9239 0.1354  0.1021  -0.2159 1031 SER D N   
30804 C CA  . SER D 498 ? 2.2287 2.9180 2.0250 0.1079  0.1203  -0.2152 1031 SER D CA  
30805 C C   . SER D 498 ? 2.2096 2.8728 1.9342 0.0947  0.1404  -0.2290 1031 SER D C   
30806 O O   . SER D 498 ? 2.2152 2.8970 1.9315 0.1187  0.1686  -0.2536 1031 SER D O   
30807 C CB  . SER D 498 ? 2.1812 2.9531 2.0380 0.1220  0.1429  -0.2278 1031 SER D CB  
30808 O OG  . SER D 498 ? 2.0724 2.8760 1.9380 0.1590  0.1651  -0.2506 1031 SER D OG  
30814 N N   . THR D 499 ? 1.9414 2.5619 1.6122 0.0584  0.1273  -0.2124 1032 THR D N   
30815 C CA  . THR D 499 ? 1.9608 2.5476 1.5511 0.0420  0.1435  -0.2252 1032 THR D CA  
30816 C C   . THR D 499 ? 1.8348 2.4090 1.3832 -0.0008 0.1392  -0.2037 1032 THR D C   
30817 O O   . THR D 499 ? 1.5556 2.1067 1.1083 -0.0183 0.1073  -0.1731 1032 THR D O   
30818 C CB  . THR D 499 ? 1.7648 2.2831 1.3019 0.0453  0.1242  -0.2303 1032 THR D CB  
30819 O OG1 . THR D 499 ? 1.1908 1.6762 0.6457 0.0331  0.1475  -0.2512 1032 THR D OG1 
30820 C CG2 . THR D 499 ? 1.4304 1.9114 0.9556 0.0184  0.0796  -0.1980 1032 THR D CG2 
30828 N N   . ASP D 500 ? 1.7111 2.3017 1.2203 -0.0157 0.1727  -0.2172 1033 ASP D N   
30829 C CA  . ASP D 500 ? 1.7366 2.3121 1.2005 -0.0570 0.1712  -0.1945 1033 ASP D CA  
30830 C C   . ASP D 500 ? 1.7505 2.2878 1.1167 -0.0785 0.1853  -0.2051 1033 ASP D C   
30831 O O   . ASP D 500 ? 1.9557 2.4439 1.2602 -0.1061 0.1578  -0.1830 1033 ASP D O   
30832 C CB  . ASP D 500 ? 1.7965 2.4309 1.3029 -0.0673 0.2012  -0.1954 1033 ASP D CB  
30833 C CG  . ASP D 500 ? 1.8405 2.4521 1.2999 -0.1099 0.2023  -0.1687 1033 ASP D CG  
30834 O OD1 . ASP D 500 ? 1.7153 2.2904 1.1738 -0.1220 0.1699  -0.1350 1033 ASP D OD1 
30835 O OD2 . ASP D 500 ? 2.0345 2.6658 1.4595 -0.1297 0.2374  -0.1795 1033 ASP D OD2 
30840 N N   . ALA D 501 ? 1.9847 2.5475 1.3352 -0.0667 0.2283  -0.2375 1034 ALA D N   
30841 C CA  . ALA D 501 ? 1.8526 2.3751 1.1063 -0.0824 0.2483  -0.2550 1034 ALA D CA  
30842 C C   . ALA D 501 ? 1.8903 2.4164 1.1383 -0.0454 0.2839  -0.2957 1034 ALA D C   
30843 O O   . ALA D 501 ? 1.6093 2.1027 0.7759 -0.0551 0.3110  -0.3166 1034 ALA D O   
30844 C CB  . ALA D 501 ? 1.4729 2.0152 0.6867 -0.1172 0.2772  -0.2483 1034 ALA D CB  
30850 N N   . SER D 502 ? 2.1123 2.6741 1.4394 -0.0022 0.2870  -0.3069 1035 SER D N   
30851 C CA  . SER D 502 ? 2.1643 2.7228 1.4881 0.0402  0.3196  -0.3408 1035 SER D CA  
30852 C C   . SER D 502 ? 2.2795 2.8079 1.6386 0.0732  0.2923  -0.3408 1035 SER D C   
30853 O O   . SER D 502 ? 2.0881 2.6385 1.5121 0.0758  0.2590  -0.3185 1035 SER D O   
30854 C CB  . SER D 502 ? 2.0094 2.6440 1.4095 0.0670  0.3579  -0.3479 1035 SER D CB  
30855 O OG  . SER D 502 ? 1.9483 2.6539 1.4440 0.0792  0.3410  -0.3342 1035 SER D OG  
30861 N N   . GLY D 503 ? 2.3396 2.8110 1.6501 0.0972  0.3094  -0.3666 1036 GLY D N   
30862 C CA  . GLY D 503 ? 2.2072 2.6394 1.5403 0.1286  0.2902  -0.3690 1036 GLY D CA  
30863 C C   . GLY D 503 ? 2.5001 3.0085 1.9338 0.1797  0.3043  -0.3696 1036 GLY D C   
30864 O O   . GLY D 503 ? 2.5212 3.1165 2.0155 0.1800  0.3163  -0.3623 1036 GLY D O   
30868 N N   . GLN D 504 ? 2.8685 3.3451 2.3194 0.2203  0.3022  -0.3766 1037 GLN D N   
30869 C CA  . GLN D 504 ? 2.9482 3.4911 2.4938 0.2693  0.3098  -0.3710 1037 GLN D CA  
30870 C C   . GLN D 504 ? 2.8095 3.4317 2.4316 0.2549  0.2795  -0.3472 1037 GLN D C   
30871 O O   . GLN D 504 ? 2.8788 3.5798 2.5685 0.2563  0.2886  -0.3381 1037 GLN D O   
30872 C CB  . GLN D 504 ? 2.9812 3.5573 2.5596 0.2913  0.3514  -0.3756 1037 GLN D CB  
30873 C CG  . GLN D 504 ? 2.9659 3.5889 2.6338 0.3399  0.3559  -0.3646 1037 GLN D CG  
30874 C CD  . GLN D 504 ? 3.0366 3.7082 2.7414 0.3567  0.3936  -0.3665 1037 GLN D CD  
30875 O OE1 . GLN D 504 ? 3.0449 3.7823 2.7748 0.3301  0.3998  -0.3615 1037 GLN D OE1 
30876 N NE2 . GLN D 504 ? 3.0615 3.7004 2.7695 0.4005  0.4202  -0.3736 1037 GLN D NE2 
30885 N N   . LYS D 505 ? 2.6102 3.1870 2.2283 0.2309  0.2366  -0.3277 1038 LYS D N   
30886 C CA  . LYS D 505 ? 2.4221 3.0504 2.1053 0.2141  0.2071  -0.3029 1038 LYS D CA  
30887 C C   . LYS D 505 ? 2.2818 2.9831 2.0488 0.2558  0.2120  -0.3018 1038 LYS D C   
30888 O O   . LYS D 505 ? 2.3016 2.9850 2.0780 0.2975  0.2164  -0.3080 1038 LYS D O   
30889 C CB  . LYS D 505 ? 2.4741 3.0388 2.1399 0.1899  0.1640  -0.2825 1038 LYS D CB  
30890 C CG  . LYS D 505 ? 2.5597 3.0545 2.1392 0.1493  0.1538  -0.2818 1038 LYS D CG  
30891 C CD  . LYS D 505 ? 2.4812 2.9361 2.0577 0.1229  0.1086  -0.2561 1038 LYS D CD  
30892 C CE  . LYS D 505 ? 2.4123 2.8048 1.9017 0.0817  0.0939  -0.2540 1038 LYS D CE  
30893 N NZ  . LYS D 505 ? 2.3574 2.7288 1.8551 0.0563  0.0480  -0.2245 1038 LYS D NZ  
30907 N N   . SER D 506 ? 2.4139 3.1960 2.2380 0.2426  0.2111  -0.2932 1039 SER D N   
30908 C CA  . SER D 506 ? 2.4192 3.2702 2.3224 0.2712  0.2090  -0.2876 1039 SER D CA  
30909 C C   . SER D 506 ? 2.2958 3.1397 2.2296 0.2805  0.1781  -0.2742 1039 SER D C   
30910 O O   . SER D 506 ? 2.1528 3.0303 2.1417 0.3024  0.1688  -0.2647 1039 SER D O   
30911 C CB  . SER D 506 ? 2.3184 3.2442 2.2670 0.2431  0.2158  -0.2821 1039 SER D CB  
30912 O OG  . SER D 506 ? 2.2658 3.2449 2.2830 0.2599  0.2045  -0.2723 1039 SER D OG  
30918 N N   . HIS D 507 ? 1.5053 2.2776 1.4071 0.2520  0.1507  -0.2599 1040 HIS D N   
30919 C CA  . HIS D 507 ? 1.3470 2.1002 1.2785 0.2554  0.1202  -0.2423 1040 HIS D CA  
30920 C C   . HIS D 507 ? 1.3113 2.1344 1.3045 0.2470  0.1141  -0.2340 1040 HIS D C   
30921 O O   . HIS D 507 ? 1.3166 2.2125 1.3369 0.2447  0.1334  -0.2438 1040 HIS D O   
30922 C CB  . HIS D 507 ? 1.2260 1.9537 1.1609 0.2995  0.1198  -0.2462 1040 HIS D CB  
30923 C CG  . HIS D 507 ? 1.1112 1.7478 0.9793 0.2997  0.1202  -0.2528 1040 HIS D CG  
30924 N ND1 . HIS D 507 ? 1.3519 1.9204 1.1945 0.2779  0.0922  -0.2394 1040 HIS D ND1 
30925 C CD2 . HIS D 507 ? 0.8993 1.5008 0.7184 0.3165  0.1465  -0.2727 1040 HIS D CD2 
30926 C CE1 . HIS D 507 ? 1.1997 1.6950 0.9779 0.2766  0.0989  -0.2517 1040 HIS D CE1 
30927 N NE2 . HIS D 507 ? 1.1135 1.6213 0.8729 0.3006  0.1331  -0.2730 1040 HIS D NE2 
30935 N N   . SER D 508 ? 1.2995 1.4791 1.0892 0.0863  0.1952  -0.1745 1041 SER D N   
30936 C CA  . SER D 508 ? 0.9665 1.1868 0.8099 0.0960  0.1631  -0.1499 1041 SER D CA  
30937 C C   . SER D 508 ? 0.9416 1.1811 0.8059 0.0747  0.1497  -0.1758 1041 SER D C   
30938 O O   . SER D 508 ? 1.0592 1.2993 0.8997 0.0516  0.1514  -0.2163 1041 SER D O   
30939 C CB  . SER D 508 ? 1.2786 1.5410 1.1265 0.1082  0.1261  -0.1429 1041 SER D CB  
30940 O OG  . SER D 508 ? 1.3583 1.6517 1.1839 0.0921  0.1022  -0.1825 1041 SER D OG  
30946 N N   . ILE D 509 ? 1.1165 1.3730 1.0255 0.0821  0.1367  -0.1524 1042 ILE D N   
30947 C CA  . ILE D 509 ? 0.9141 1.1882 0.8449 0.0666  0.1253  -0.1706 1042 ILE D CA  
30948 C C   . ILE D 509 ? 0.8464 1.1689 0.8107 0.0731  0.0818  -0.1635 1042 ILE D C   
30949 O O   . ILE D 509 ? 0.8076 1.1392 0.7951 0.0912  0.0694  -0.1311 1042 ILE D O   
30950 C CB  . ILE D 509 ? 0.7480 0.9923 0.6951 0.0701  0.1548  -0.1507 1042 ILE D CB  
30951 C CG1 . ILE D 509 ? 1.1806 1.3690 1.0925 0.0653  0.2035  -0.1572 1042 ILE D CG1 
30952 C CG2 . ILE D 509 ? 0.6936 0.9563 0.6606 0.0562  0.1438  -0.1680 1042 ILE D CG2 
30953 C CD1 . ILE D 509 ? 0.9200 1.0759 0.8439 0.0713  0.2381  -0.1369 1042 ILE D CD1 
30965 N N   . ARG D 510 ? 0.8451 1.1976 0.8133 0.0576  0.0607  -0.1941 1043 ARG D N   
30966 C CA  . ARG D 510 ? 0.6706 1.0649 0.6677 0.0631  0.0232  -0.1915 1043 ARG D CA  
30967 C C   . ARG D 510 ? 0.5885 0.9913 0.6040 0.0505  0.0221  -0.2061 1043 ARG D C   
30968 O O   . ARG D 510 ? 0.7126 1.1118 0.7155 0.0309  0.0359  -0.2357 1043 ARG D O   
30969 C CB  . ARG D 510 ? 0.8580 1.2878 0.8415 0.0620  -0.0027 -0.2119 1043 ARG D CB  
30970 C CG  . ARG D 510 ? 0.9897 1.4560 1.0003 0.0740  -0.0378 -0.2028 1043 ARG D CG  
30971 C CD  . ARG D 510 ? 1.2929 1.7954 1.2876 0.0772  -0.0596 -0.2193 1043 ARG D CD  
30972 N NE  . ARG D 510 ? 1.3952 1.9236 1.4124 0.0943  -0.0877 -0.2042 1043 ARG D NE  
30973 C CZ  . ARG D 510 ? 1.2111 1.7331 1.2306 0.1143  -0.0936 -0.1761 1043 ARG D CZ  
30974 N NH1 . ARG D 510 ? 1.3842 1.8783 1.3863 0.1214  -0.0746 -0.1579 1043 ARG D NH1 
30975 N NH2 . ARG D 510 ? 1.0961 1.6373 1.1360 0.1280  -0.1163 -0.1655 1043 ARG D NH2 
30989 N N   . LEU D 511 ? 0.5542 0.9678 0.5988 0.0607  0.0067  -0.1863 1044 LEU D N   
30990 C CA  . LEU D 511 ? 0.6205 1.0410 0.6802 0.0530  0.0061  -0.1957 1044 LEU D CA  
30991 C C   . LEU D 511 ? 0.6144 1.0745 0.6894 0.0530  -0.0278 -0.2100 1044 LEU D C   
30992 O O   . LEU D 511 ? 0.7018 1.1767 0.7890 0.0664  -0.0521 -0.1952 1044 LEU D O   
30993 C CB  . LEU D 511 ? 0.6543 1.0600 0.7311 0.0652  0.0137  -0.1647 1044 LEU D CB  
30994 C CG  . LEU D 511 ? 1.0137 1.3825 1.0805 0.0713  0.0487  -0.1427 1044 LEU D CG  
30995 C CD1 . LEU D 511 ? 0.5944 0.9599 0.6799 0.0831  0.0543  -0.1146 1044 LEU D CD1 
30996 C CD2 . LEU D 511 ? 1.0707 1.4098 1.1108 0.0556  0.0832  -0.1662 1044 LEU D CD2 
31008 N N   . LYS D 512 ? 0.7333 1.2088 0.8090 0.0382  -0.0265 -0.2378 1045 LYS D N   
31009 C CA  . LYS D 512 ? 0.8926 1.4059 0.9838 0.0393  -0.0539 -0.2514 1045 LYS D CA  
31010 C C   . LYS D 512 ? 0.7339 1.2470 0.8363 0.0322  -0.0449 -0.2600 1045 LYS D C   
31011 O O   . LYS D 512 ? 0.6000 1.0874 0.6958 0.0224  -0.0158 -0.2620 1045 LYS D O   
31012 C CB  . LYS D 512 ? 0.9762 1.5231 1.0597 0.0298  -0.0649 -0.2787 1045 LYS D CB  
31013 C CG  . LYS D 512 ? 0.9359 1.4810 0.9987 0.0353  -0.0676 -0.2741 1045 LYS D CG  
31014 C CD  . LYS D 512 ? 1.3042 1.8900 1.3572 0.0254  -0.0801 -0.3030 1045 LYS D CD  
31015 C CE  . LYS D 512 ? 1.2974 1.8850 1.3248 0.0350  -0.0855 -0.2968 1045 LYS D CE  
31016 N NZ  . LYS D 512 ? 1.4011 1.9962 1.4378 0.0616  -0.1067 -0.2683 1045 LYS D NZ  
31030 N N   . MET D 513 ? 0.8825 1.4216 1.0001 0.0388  -0.0674 -0.2638 1046 MET D N   
31031 C CA  . MET D 513 ? 0.9067 1.4481 1.0331 0.0352  -0.0604 -0.2713 1046 MET D CA  
31032 C C   . MET D 513 ? 0.9417 1.5228 1.0812 0.0351  -0.0799 -0.2908 1046 MET D C   
31033 O O   . MET D 513 ? 1.0104 1.6134 1.1542 0.0456  -0.1039 -0.2894 1046 MET D O   
31034 C CB  . MET D 513 ? 0.9538 1.4772 1.0831 0.0497  -0.0649 -0.2468 1046 MET D CB  
31035 C CG  . MET D 513 ? 1.0430 1.5698 1.1759 0.0505  -0.0607 -0.2528 1046 MET D CG  
31036 S SD  . MET D 513 ? 0.9153 1.4726 1.0595 0.0603  -0.0913 -0.2640 1046 MET D SD  
31037 C CE  . MET D 513 ? 1.0372 1.5811 1.1817 0.0763  -0.1159 -0.2395 1046 MET D CE  
31047 N N   . SER D 514 ? 0.8244 1.4145 0.9714 0.0250  -0.0666 -0.3070 1047 SER D N   
31048 C CA  . SER D 514 ? 0.8057 1.4343 0.9689 0.0268  -0.0808 -0.3229 1047 SER D CA  
31049 C C   . SER D 514 ? 0.7573 1.3746 0.9235 0.0317  -0.0708 -0.3195 1047 SER D C   
31050 O O   . SER D 514 ? 0.7012 1.2954 0.8622 0.0221  -0.0434 -0.3191 1047 SER D O   
31051 C CB  . SER D 514 ? 0.8457 1.5083 1.0189 0.0063  -0.0735 -0.3508 1047 SER D CB  
31052 O OG  . SER D 514 ? 0.7572 1.4600 0.9512 0.0086  -0.0827 -0.3639 1047 SER D OG  
31058 N N   . PRO D 515 ? 0.7867 1.4162 0.9581 0.0477  -0.0898 -0.3164 1048 PRO D N   
31059 C CA  . PRO D 515 ? 0.6848 1.3044 0.8539 0.0534  -0.0797 -0.3152 1048 PRO D CA  
31060 C C   . PRO D 515 ? 0.6069 1.2489 0.7905 0.0409  -0.0599 -0.3348 1048 PRO D C   
31061 O O   . PRO D 515 ? 0.5890 1.2227 0.7693 0.0462  -0.0472 -0.3336 1048 PRO D O   
31062 C CB  . PRO D 515 ? 0.6897 1.3152 0.8584 0.0731  -0.1059 -0.3102 1048 PRO D CB  
31063 C CG  . PRO D 515 ? 0.5617 1.2149 0.7420 0.0759  -0.1245 -0.3153 1048 PRO D CG  
31064 C CD  . PRO D 515 ? 0.9273 1.5750 1.1036 0.0632  -0.1185 -0.3127 1048 PRO D CD  
31072 N N   . GLY D 516 ? 0.6723 1.3440 0.8715 0.0241  -0.0566 -0.3529 1049 GLY D N   
31073 C CA  . GLY D 516 ? 0.7525 1.4508 0.9723 0.0081  -0.0375 -0.3730 1049 GLY D CA  
31074 C C   . GLY D 516 ? 0.8922 1.6367 1.1332 0.0193  -0.0543 -0.3817 1049 GLY D C   
31075 O O   . GLY D 516 ? 0.9070 1.6702 1.1489 0.0352  -0.0811 -0.3770 1049 GLY D O   
31079 N N   . CYS D 517 ? 0.7498 1.5112 1.0089 0.0124  -0.0347 -0.3925 1050 CYS D N   
31080 C CA  . CYS D 517 ? 0.8592 1.6665 1.1417 0.0242  -0.0449 -0.3996 1050 CYS D CA  
31081 C C   . CYS D 517 ? 0.8255 1.6047 1.0882 0.0519  -0.0507 -0.3839 1050 CYS D C   
31082 O O   . CYS D 517 ? 0.6787 1.4432 0.9370 0.0564  -0.0309 -0.3822 1050 CYS D O   
31083 C CB  . CYS D 517 ? 1.1295 1.9690 1.4433 0.0041  -0.0197 -0.4174 1050 CYS D CB  
31084 S SG  . CYS D 517 ? 1.1105 1.9835 1.4475 -0.0346 -0.0125 -0.4424 1050 CYS D SG  
31090 N N   . HIS D 518 ? 0.9589 1.7290 1.2076 0.0703  -0.0775 -0.3731 1051 HIS D N   
31091 C CA  . HIS D 518 ? 1.0574 1.7952 1.2832 0.0935  -0.0865 -0.3608 1051 HIS D CA  
31092 C C   . HIS D 518 ? 1.1241 1.8845 1.3582 0.1139  -0.1091 -0.3599 1051 HIS D C   
31093 O O   . HIS D 518 ? 1.1260 1.9153 1.3738 0.1132  -0.1241 -0.3609 1051 HIS D O   
31094 C CB  . HIS D 518 ? 0.8844 1.5748 1.0819 0.0940  -0.0932 -0.3455 1051 HIS D CB  
31095 C CG  . HIS D 518 ? 1.0328 1.6916 1.2065 0.1132  -0.1056 -0.3359 1051 HIS D CG  
31096 N ND1 . HIS D 518 ? 1.2287 1.8693 1.3849 0.1210  -0.0929 -0.3358 1051 HIS D ND1 
31097 C CD2 . HIS D 518 ? 1.0804 1.7213 1.2436 0.1245  -0.1287 -0.3274 1051 HIS D CD2 
31098 C CE1 . HIS D 518 ? 1.4240 2.0381 1.5579 0.1352  -0.1099 -0.3302 1051 HIS D CE1 
31099 N NE2 . HIS D 518 ? 1.3433 1.9563 1.4834 0.1364  -0.1311 -0.3253 1051 HIS D NE2 
31108 N N   . THR D 519 ? 1.2754 2.0206 1.4983 0.1338  -0.1096 -0.3575 1052 THR D N   
31109 C CA  . THR D 519 ? 1.3617 2.1183 1.5893 0.1567  -0.1258 -0.3550 1052 THR D CA  
31110 C C   . THR D 519 ? 1.1927 1.8970 1.3880 0.1726  -0.1332 -0.3482 1052 THR D C   
31111 O O   . THR D 519 ? 1.0257 1.6994 1.1983 0.1707  -0.1228 -0.3489 1052 THR D O   
31112 C CB  . THR D 519 ? 1.3617 2.1644 1.6159 0.1667  -0.1151 -0.3635 1052 THR D CB  
31113 O OG1 . THR D 519 ? 1.3019 2.1205 1.5638 0.1906  -0.1299 -0.3582 1052 THR D OG1 
31114 C CG2 . THR D 519 ? 1.2278 2.0072 1.4671 0.1741  -0.0950 -0.3665 1052 THR D CG2 
31122 N N   . GLN D 520 ? 1.4149 2.1092 1.6075 0.1880  -0.1506 -0.3419 1053 GLN D N   
31123 C CA  . GLN D 520 ? 1.5494 2.1937 1.7139 0.2009  -0.1585 -0.3389 1053 GLN D CA  
31124 C C   . GLN D 520 ? 1.4638 2.1040 1.6228 0.2231  -0.1499 -0.3454 1053 GLN D C   
31125 O O   . GLN D 520 ? 1.4160 2.0106 1.5465 0.2321  -0.1531 -0.3478 1053 GLN D O   
31126 C CB  . GLN D 520 ? 1.7566 2.3837 1.9211 0.2054  -0.1774 -0.3283 1053 GLN D CB  
31127 C CG  . GLN D 520 ? 1.7571 2.3777 1.9216 0.1861  -0.1852 -0.3197 1053 GLN D CG  
31128 C CD  . GLN D 520 ? 1.6881 2.2723 1.8295 0.1743  -0.1848 -0.3185 1053 GLN D CD  
31129 O OE1 . GLN D 520 ? 1.4476 2.0389 1.5876 0.1602  -0.1744 -0.3183 1053 GLN D OE1 
31130 N NE2 . GLN D 520 ? 1.8315 2.3769 1.9544 0.1800  -0.1955 -0.3175 1053 GLN D NE2 
31139 N N   . ASP D 521 ? 1.8348 2.5221 2.0204 0.2317  -0.1387 -0.3491 1054 ASP D N   
31140 C CA  . ASP D 521 ? 1.8514 2.5396 2.0356 0.2560  -0.1268 -0.3530 1054 ASP D CA  
31141 C C   . ASP D 521 ? 1.8141 2.5457 2.0200 0.2520  -0.1057 -0.3598 1054 ASP D C   
31142 O O   . ASP D 521 ? 1.8271 2.6139 2.0688 0.2602  -0.1008 -0.3594 1054 ASP D O   
31143 C CB  . ASP D 521 ? 2.0222 2.7294 2.2246 0.2789  -0.1348 -0.3449 1054 ASP D CB  
31144 C CG  . ASP D 521 ? 2.1831 2.8423 2.3657 0.2833  -0.1513 -0.3371 1054 ASP D CG  
31145 O OD1 . ASP D 521 ? 2.2016 2.8043 2.3516 0.2775  -0.1540 -0.3417 1054 ASP D OD1 
31146 O OD2 . ASP D 521 ? 2.2924 2.9723 2.4925 0.2923  -0.1613 -0.3261 1054 ASP D OD2 
31151 N N   . PRO D 522 ? 1.2844 1.9950 1.4711 0.2398  -0.0917 -0.3650 1055 PRO D N   
31152 C CA  . PRO D 522 ? 1.1952 1.9436 1.4046 0.2343  -0.0672 -0.3704 1055 PRO D CA  
31153 C C   . PRO D 522 ? 1.1274 1.8987 1.3510 0.2595  -0.0526 -0.3720 1055 PRO D C   
31154 O O   . PRO D 522 ? 1.3115 2.1378 1.5744 0.2558  -0.0374 -0.3745 1055 PRO D O   
31155 C CB  . PRO D 522 ? 0.7145 1.4205 0.8884 0.2249  -0.0540 -0.3717 1055 PRO D CB  
31156 C CG  . PRO D 522 ? 0.9193 1.5850 1.0658 0.2157  -0.0756 -0.3666 1055 PRO D CG  
31157 C CD  . PRO D 522 ? 1.2753 1.9315 1.4215 0.2302  -0.0969 -0.3643 1055 PRO D CD  
31165 N N   . LEU D 523 ? 0.9216 1.6523 1.1156 0.2843  -0.0552 -0.3710 1056 LEU D N   
31166 C CA  . LEU D 523 ? 1.0561 1.8004 1.2585 0.3124  -0.0378 -0.3711 1056 LEU D CA  
31167 C C   . LEU D 523 ? 1.1187 1.9086 1.3585 0.3305  -0.0464 -0.3631 1056 LEU D C   
31168 O O   . LEU D 523 ? 1.3629 2.1759 1.6188 0.3558  -0.0305 -0.3602 1056 LEU D O   
31169 C CB  . LEU D 523 ? 0.9856 1.6589 1.1336 0.3318  -0.0332 -0.3757 1056 LEU D CB  
31170 C CG  . LEU D 523 ? 0.7153 1.3460 0.8193 0.3211  -0.0237 -0.3826 1056 LEU D CG  
31171 C CD1 . LEU D 523 ? 0.7722 1.3360 0.8200 0.3396  -0.0233 -0.3906 1056 LEU D CD1 
31172 C CD2 . LEU D 523 ? 0.7138 1.3798 0.8366 0.3194  0.0056  -0.3828 1056 LEU D CD2 
31184 N N   . ASP D 524 ? 1.1396 1.9448 1.3930 0.3208  -0.0697 -0.3577 1057 ASP D N   
31185 C CA  . ASP D 524 ? 0.9911 1.8420 1.2764 0.3403  -0.0792 -0.3472 1057 ASP D CA  
31186 C C   . ASP D 524 ? 1.3568 2.2865 1.6879 0.3217  -0.0895 -0.3467 1057 ASP D C   
31187 O O   . ASP D 524 ? 1.5091 2.4950 1.8722 0.3392  -0.0960 -0.3378 1057 ASP D O   
31188 C CB  . ASP D 524 ? 1.2877 2.0880 1.5464 0.3516  -0.0971 -0.3391 1057 ASP D CB  
31189 C CG  . ASP D 524 ? 1.6044 2.3255 1.8176 0.3679  -0.0883 -0.3431 1057 ASP D CG  
31190 O OD1 . ASP D 524 ? 1.2280 1.9443 1.4357 0.3871  -0.0673 -0.3467 1057 ASP D OD1 
31191 O OD2 . ASP D 524 ? 1.8028 2.4669 1.9859 0.3606  -0.1019 -0.3435 1057 ASP D OD2 
31196 N N   . VAL D 525 ? 1.6533 2.5887 1.9868 0.2875  -0.0905 -0.3559 1058 VAL D N   
31197 C CA  . VAL D 525 ? 1.7230 2.7276 2.0955 0.2657  -0.0997 -0.3598 1058 VAL D CA  
31198 C C   . VAL D 525 ? 1.6433 2.7041 2.0514 0.2642  -0.0841 -0.3594 1058 VAL D C   
31199 O O   . VAL D 525 ? 1.6602 2.7254 2.0783 0.2706  -0.0611 -0.3654 1058 VAL D O   
31200 C CB  . VAL D 525 ? 1.7778 2.7598 2.1382 0.2288  -0.0982 -0.3695 1058 VAL D CB  
31201 C CG1 . VAL D 525 ? 1.9150 2.9479 2.3028 0.1996  -0.1016 -0.3750 1058 VAL D CG1 
31202 C CG2 . VAL D 525 ? 1.6743 2.5924 1.9944 0.2259  -0.1144 -0.3631 1058 VAL D CG2 
31212 N N   . GLN D 526 ? 1.4170 2.5188 1.8420 0.2559  -0.0954 -0.3512 1059 GLN D N   
31213 C CA  . GLN D 526 ? 1.4044 2.5664 1.8676 0.2507  -0.0848 -0.3501 1059 GLN D CA  
31214 C C   . GLN D 526 ? 1.4226 2.6083 1.9061 0.2090  -0.0763 -0.3677 1059 GLN D C   
31215 O O   . GLN D 526 ? 1.5090 2.6937 1.9842 0.1830  -0.0890 -0.3740 1059 GLN D O   
31216 C CB  . GLN D 526 ? 1.5103 2.7093 1.9819 0.2618  -0.1011 -0.3339 1059 GLN D CB  
31217 C CG  . GLN D 526 ? 1.5457 2.8133 2.0602 0.2597  -0.0932 -0.3304 1059 GLN D CG  
31218 C CD  . GLN D 526 ? 1.6550 2.9612 2.1757 0.2760  -0.1096 -0.3120 1059 GLN D CD  
31219 O OE1 . GLN D 526 ? 1.4907 2.7687 1.9823 0.2909  -0.1242 -0.3007 1059 GLN D OE1 
31220 N NE2 . GLN D 526 ? 1.6993 3.0720 2.2598 0.2739  -0.1061 -0.3080 1059 GLN D NE2 
31229 N N   . LEU D 527 ? 1.2612 2.4638 1.7699 0.2033  -0.0516 -0.3752 1060 LEU D N   
31230 C CA  . LEU D 527 ? 1.4272 2.6439 1.9566 0.1648  -0.0363 -0.3924 1060 LEU D CA  
31231 C C   . LEU D 527 ? 1.4433 2.7255 2.0195 0.1479  -0.0296 -0.3947 1060 LEU D C   
31232 O O   . LEU D 527 ? 0.9167 2.2326 1.5143 0.1708  -0.0267 -0.3818 1060 LEU D O   
31233 C CB  . LEU D 527 ? 1.1827 2.3646 1.7049 0.1679  -0.0072 -0.3986 1060 LEU D CB  
31234 C CG  . LEU D 527 ? 1.3138 2.4342 1.7928 0.1755  -0.0106 -0.4013 1060 LEU D CG  
31235 C CD1 . LEU D 527 ? 1.1442 2.2163 1.6004 0.1792  0.0205  -0.4012 1060 LEU D CD1 
31236 C CD2 . LEU D 527 ? 1.4256 2.5371 1.8976 0.1436  -0.0237 -0.4103 1060 LEU D CD2 
31248 N N   . ASP D 528 ? 1.6557 2.9551 2.2486 0.1075  -0.0263 -0.4115 1061 ASP D N   
31249 C CA  . ASP D 528 ? 1.6104 2.9700 2.2504 0.0834  -0.0182 -0.4190 1061 ASP D CA  
31250 C C   . ASP D 528 ? 1.7439 3.1014 2.4122 0.0702  0.0187  -0.4263 1061 ASP D C   
31251 O O   . ASP D 528 ? 1.7858 3.0933 2.4315 0.0783  0.0377  -0.4263 1061 ASP D O   
31252 C CB  . ASP D 528 ? 1.8149 3.1894 2.4546 0.0457  -0.0325 -0.4359 1061 ASP D CB  
31253 C CG  . ASP D 528 ? 1.9950 3.4383 2.6815 0.0225  -0.0317 -0.4440 1061 ASP D CG  
31254 O OD1 . ASP D 528 ? 1.8806 3.3629 2.6041 0.0358  -0.0200 -0.4343 1061 ASP D OD1 
31255 O OD2 . ASP D 528 ? 2.1185 3.5770 2.8048 -0.0086 -0.0420 -0.4602 1061 ASP D OD2 
31260 N N   . ASP D 529 ? 1.9177 3.3295 2.6349 0.0504  0.0304  -0.4311 1062 ASP D N   
31261 C CA  . ASP D 529 ? 1.9881 3.3971 2.7353 0.0347  0.0693  -0.4365 1062 ASP D CA  
31262 C C   . ASP D 529 ? 1.8966 3.2598 2.6291 0.0011  0.0875  -0.4544 1062 ASP D C   
31263 O O   . ASP D 529 ? 1.7500 3.0867 2.4899 -0.0048 0.1244  -0.4545 1062 ASP D O   
31264 C CB  . ASP D 529 ? 2.0178 3.4971 2.8250 0.0144  0.0760  -0.4396 1062 ASP D CB  
31265 C CG  . ASP D 529 ? 1.9615 3.4486 2.8019 0.0258  0.1136  -0.4286 1062 ASP D CG  
31266 O OD1 . ASP D 529 ? 1.8426 3.2782 2.6530 0.0524  0.1342  -0.4184 1062 ASP D OD1 
31267 O OD2 . ASP D 529 ? 1.9964 3.5405 2.8913 0.0088  0.1232  -0.4297 1062 ASP D OD2 
31272 N N   . ARG D 530 ? 2.6040 3.9536 3.3133 -0.0190 0.0656  -0.4672 1063 ARG D N   
31273 C CA  . ARG D 530 ? 2.5774 3.8817 3.2719 -0.0493 0.0839  -0.4830 1063 ARG D CA  
31274 C C   . ARG D 530 ? 2.5209 3.7614 3.1697 -0.0252 0.0907  -0.4734 1063 ARG D C   
31275 O O   . ARG D 530 ? 2.4866 3.6853 3.1219 -0.0448 0.1119  -0.4816 1063 ARG D O   
31276 C CB  . ARG D 530 ? 2.6201 3.9329 3.3051 -0.0788 0.0599  -0.5003 1063 ARG D CB  
31277 C CG  . ARG D 530 ? 2.6794 4.0491 3.4051 -0.1108 0.0572  -0.5157 1063 ARG D CG  
31278 C CD  . ARG D 530 ? 2.7647 4.1414 3.4682 -0.1295 0.0292  -0.5296 1063 ARG D CD  
31279 N NE  . ARG D 530 ? 2.8205 4.2139 3.4981 -0.0948 -0.0070 -0.5115 1063 ARG D NE  
31280 C CZ  . ARG D 530 ? 2.8351 4.2388 3.4895 -0.0999 -0.0329 -0.5157 1063 ARG D CZ  
31281 N NH1 . ARG D 530 ? 2.7667 4.1674 3.4186 -0.1381 -0.0292 -0.5397 1063 ARG D NH1 
31282 N NH2 . ARG D 530 ? 2.8863 4.3013 3.5188 -0.0649 -0.0600 -0.4949 1063 ARG D NH2 
31296 N N   . HIS D 531 ? 1.7078 2.9376 2.3313 0.0168  0.0748  -0.4562 1064 HIS D N   
31297 C CA  . HIS D 531 ? 1.3060 2.4763 1.8847 0.0418  0.0813  -0.4478 1064 HIS D CA  
31298 C C   . HIS D 531 ? 1.4179 2.5502 1.9652 0.0261  0.0673  -0.4538 1064 HIS D C   
31299 O O   . HIS D 531 ? 1.3541 2.4190 1.8658 0.0190  0.0865  -0.4490 1064 HIS D O   
31300 C CB  . HIS D 531 ? 1.0116 2.1489 1.5870 0.0439  0.1252  -0.4441 1064 HIS D CB  
31301 C CG  . HIS D 531 ? 0.9100 2.0772 1.5144 0.0579  0.1427  -0.4355 1064 HIS D CG  
31302 N ND1 . HIS D 531 ? 0.9391 2.0937 1.5581 0.0487  0.1847  -0.4329 1064 HIS D ND1 
31303 C CD2 . HIS D 531 ? 1.2382 2.4449 1.8591 0.0822  0.1265  -0.4261 1064 HIS D CD2 
31304 C CE1 . HIS D 531 ? 1.2549 2.4433 1.9008 0.0662  0.1929  -0.4233 1064 HIS D CE1 
31305 N NE2 . HIS D 531 ? 1.2774 2.4985 1.9253 0.0870  0.1583  -0.4191 1064 HIS D NE2 
31313 N N   . TYR D 532 ? 1.3266 2.4841 1.8733 0.0220  0.0328  -0.4572 1065 TYR D N   
31314 C CA  . TYR D 532 ? 1.2330 2.3656 1.7575 0.0032  0.0195  -0.4645 1065 TYR D CA  
31315 C C   . TYR D 532 ? 1.2939 2.4094 1.7834 0.0299  -0.0166 -0.4508 1065 TYR D C   
31316 O O   . TYR D 532 ? 1.1475 2.2857 1.6369 0.0500  -0.0362 -0.4405 1065 TYR D O   
31317 C CB  . TYR D 532 ? 1.3227 2.4857 1.8691 -0.0366 0.0180  -0.4828 1065 TYR D CB  
31318 C CG  . TYR D 532 ? 1.3709 2.5192 1.8875 -0.0453 -0.0082 -0.4858 1065 TYR D CG  
31319 C CD1 . TYR D 532 ? 1.5773 2.6881 2.0777 -0.0662 0.0017  -0.4950 1065 TYR D CD1 
31320 C CD2 . TYR D 532 ? 1.4263 2.5961 1.9296 -0.0305 -0.0383 -0.4769 1065 TYR D CD2 
31321 C CE1 . TYR D 532 ? 1.6882 2.7809 2.1577 -0.0721 -0.0193 -0.4959 1065 TYR D CE1 
31322 C CE2 . TYR D 532 ? 1.6899 2.8409 2.1617 -0.0351 -0.0568 -0.4761 1065 TYR D CE2 
31323 C CZ  . TYR D 532 ? 1.7581 2.8694 2.2121 -0.0558 -0.0475 -0.4858 1065 TYR D CZ  
31324 O OH  . TYR D 532 ? 1.7983 2.8894 2.2205 -0.0583 -0.0629 -0.4833 1065 TYR D OH  
31334 N N   . ILE D 533 ? 1.3790 2.4336 1.8267 0.0300  -0.0218 -0.4441 1066 ILE D N   
31335 C CA  . ILE D 533 ? 1.0858 2.1217 1.5039 0.0504  -0.0528 -0.4321 1066 ILE D CA  
31336 C C   . ILE D 533 ? 1.1167 2.1484 1.5244 0.0262  -0.0635 -0.4395 1066 ILE D C   
31337 O O   . ILE D 533 ? 1.4074 2.4178 1.8133 -0.0011 -0.0448 -0.4500 1066 ILE D O   
31338 C CB  . ILE D 533 ? 0.7699 1.7292 1.1410 0.0714  -0.0513 -0.4144 1066 ILE D CB  
31339 C CG1 . ILE D 533 ? 1.0677 2.0243 1.4366 0.1010  -0.0464 -0.4063 1066 ILE D CG1 
31340 C CG2 . ILE D 533 ? 0.8677 1.8015 1.2112 0.0818  -0.0787 -0.4038 1066 ILE D CG2 
31341 C CD1 . ILE D 533 ? 0.9798 1.8645 1.3017 0.1174  -0.0429 -0.3937 1066 ILE D CD1 
31353 N N   . SER D 534 ? 1.1431 2.1713 1.5295 0.0385  -0.0864 -0.4277 1067 SER D N   
31354 C CA  . SER D 534 ? 1.2468 2.2594 1.6128 0.0220  -0.0939 -0.4295 1067 SER D CA  
31355 C C   . SER D 534 ? 1.1845 2.1430 1.5218 0.0234  -0.0950 -0.4219 1067 SER D C   
31356 O O   . SER D 534 ? 1.1837 2.1147 1.5095 0.0438  -0.0992 -0.4100 1067 SER D O   
31357 C CB  . SER D 534 ? 1.3534 2.3793 1.7064 0.0399  -0.1145 -0.4149 1067 SER D CB  
31358 O OG  . SER D 534 ? 1.2816 2.2785 1.6151 0.0725  -0.1273 -0.3933 1067 SER D OG  
31364 N N   . CYS D 535 ? 1.3303 2.2748 1.6558 0.0014  -0.0916 -0.4295 1068 CYS D N   
31365 C CA  . CYS D 535 ? 1.3584 2.2556 1.6586 0.0008  -0.0916 -0.4221 1068 CYS D CA  
31366 C C   . CYS D 535 ? 1.3242 2.1937 1.5957 0.0243  -0.1118 -0.3981 1068 CYS D C   
31367 O O   . CYS D 535 ? 1.3077 2.1954 1.5757 0.0293  -0.1220 -0.3937 1068 CYS D O   
31368 C CB  . CYS D 535 ? 1.3860 2.2783 1.6859 -0.0333 -0.0756 -0.4420 1068 CYS D CB  
31369 S SG  . CYS D 535 ? 1.6763 2.4861 1.9354 -0.0310 -0.0621 -0.4224 1068 CYS D SG  
31375 N N   . ILE D 536 ? 1.1268 1.9553 1.3802 0.0381  -0.1169 -0.3827 1069 ILE D N   
31376 C CA  . ILE D 536 ? 1.1528 1.9520 1.3840 0.0580  -0.1329 -0.3598 1069 ILE D CA  
31377 C C   . ILE D 536 ? 1.2411 2.0297 1.4578 0.0443  -0.1318 -0.3603 1069 ILE D C   
31378 O O   . ILE D 536 ? 1.1900 1.9693 1.4047 0.0246  -0.1194 -0.3725 1069 ILE D O   
31379 C CB  . ILE D 536 ? 1.1788 1.9396 1.3985 0.0743  -0.1388 -0.3448 1069 ILE D CB  
31380 C CG1 . ILE D 536 ? 1.1237 1.8959 1.3537 0.0903  -0.1412 -0.3466 1069 ILE D CG1 
31381 C CG2 . ILE D 536 ? 1.3482 2.0786 1.5503 0.0891  -0.1526 -0.3228 1069 ILE D CG2 
31382 C CD1 . ILE D 536 ? 1.4049 2.1443 1.6227 0.1017  -0.1457 -0.3395 1069 ILE D CD1 
31394 N N   . PRO D 537 ? 1.2315 2.0229 1.4367 0.0546  -0.1435 -0.3490 1070 PRO D N   
31395 C CA  . PRO D 537 ? 1.0998 1.8837 1.2887 0.0434  -0.1426 -0.3509 1070 PRO D CA  
31396 C C   . PRO D 537 ? 1.1349 1.8795 1.3107 0.0446  -0.1408 -0.3405 1070 PRO D C   
31397 O O   . PRO D 537 ? 0.9646 1.6855 1.1412 0.0594  -0.1462 -0.3249 1070 PRO D O   
31398 C CB  . PRO D 537 ? 1.0625 1.8585 1.2414 0.0619  -0.1578 -0.3363 1070 PRO D CB  
31399 C CG  . PRO D 537 ? 0.7468 1.5708 0.9418 0.0745  -0.1630 -0.3352 1070 PRO D CG  
31400 C CD  . PRO D 537 ? 1.0024 1.8107 1.2095 0.0766  -0.1567 -0.3365 1070 PRO D CD  
31408 N N   . LYS D 538 ? 1.2902 2.0299 1.4532 0.0281  -0.1332 -0.3508 1071 LYS D N   
31409 C CA  . LYS D 538 ? 1.3766 2.0693 1.5245 0.0307  -0.1240 -0.3340 1071 LYS D CA  
31410 C C   . LYS D 538 ? 1.4113 2.0940 1.5524 0.0540  -0.1425 -0.3091 1071 LYS D C   
31411 O O   . LYS D 538 ? 1.4050 2.1113 1.5431 0.0650  -0.1573 -0.3064 1071 LYS D O   
31412 C CB  . LYS D 538 ? 1.4232 2.0944 1.5524 0.0105  -0.1018 -0.3441 1071 LYS D CB  
31413 C CG  . LYS D 538 ? 1.4676 2.1342 1.6030 -0.0150 -0.0761 -0.3666 1071 LYS D CG  
31414 C CD  . LYS D 538 ? 1.4284 2.0621 1.5418 -0.0342 -0.0500 -0.3760 1071 LYS D CD  
31415 C CE  . LYS D 538 ? 1.4992 2.1663 1.6002 -0.0464 -0.0610 -0.3991 1071 LYS D CE  
31416 N NZ  . LYS D 538 ? 1.6158 2.2442 1.6901 -0.0661 -0.0333 -0.4113 1071 LYS D NZ  
31430 N N   . ILE D 539 ? 1.2632 1.9053 1.4020 0.0617  -0.1376 -0.2869 1072 ILE D N   
31431 C CA  . ILE D 539 ? 1.2260 1.8522 1.3625 0.0798  -0.1506 -0.2621 1072 ILE D CA  
31432 C C   . ILE D 539 ? 1.2381 1.8268 1.3633 0.0760  -0.1336 -0.2452 1072 ILE D C   
31433 O O   . ILE D 539 ? 1.2178 1.7852 1.3409 0.0655  -0.1142 -0.2457 1072 ILE D O   
31434 C CB  . ILE D 539 ? 1.2757 1.8941 1.4262 0.0934  -0.1647 -0.2508 1072 ILE D CB  
31435 C CG1 . ILE D 539 ? 1.5393 2.1405 1.6915 0.1088  -0.1765 -0.2267 1072 ILE D CG1 
31436 C CG2 . ILE D 539 ? 1.1967 1.7907 1.3493 0.0861  -0.1529 -0.2481 1072 ILE D CG2 
31437 C CD1 . ILE D 539 ? 1.5985 2.2219 1.7459 0.1217  -0.1873 -0.2243 1072 ILE D CD1 
31449 N N   . SER D 540 ? 1.2381 1.8187 1.3566 0.0870  -0.1387 -0.2276 1073 SER D N   
31450 C CA  . SER D 540 ? 0.9905 1.5391 1.0994 0.0860  -0.1210 -0.2095 1073 SER D CA  
31451 C C   . SER D 540 ? 0.9719 1.4978 1.0975 0.0915  -0.1213 -0.1863 1073 SER D C   
31452 O O   . SER D 540 ? 1.0623 1.5901 1.2026 0.1022  -0.1393 -0.1736 1073 SER D O   
31453 C CB  . SER D 540 ? 0.9376 1.4870 1.0337 0.0975  -0.1249 -0.1973 1073 SER D CB  
31454 O OG  . SER D 540 ? 1.3823 1.9591 1.4598 0.0928  -0.1278 -0.2196 1073 SER D OG  
31460 N N   . LEU D 541 ? 0.9139 1.4191 1.0373 0.0842  -0.1005 -0.1809 1074 LEU D N   
31461 C CA  . LEU D 541 ? 0.8490 1.3393 0.9875 0.0902  -0.1008 -0.1564 1074 LEU D CA  
31462 C C   . LEU D 541 ? 0.8378 1.3137 0.9803 0.0984  -0.0943 -0.1292 1074 LEU D C   
31463 O O   . LEU D 541 ? 0.9193 1.3933 1.0822 0.1045  -0.1037 -0.1074 1074 LEU D O   
31464 C CB  . LEU D 541 ? 0.8353 1.3129 0.9699 0.0836  -0.0798 -0.1573 1074 LEU D CB  
31465 C CG  . LEU D 541 ? 0.8830 1.3726 1.0165 0.0766  -0.0824 -0.1798 1074 LEU D CG  
31466 C CD1 . LEU D 541 ? 0.7544 1.2262 0.8810 0.0723  -0.0554 -0.1764 1074 LEU D CD1 
31467 C CD2 . LEU D 541 ? 0.9655 1.4687 1.1123 0.0837  -0.1096 -0.1786 1074 LEU D CD2 
31479 N N   . THR D 542 ? 0.7198 1.1863 0.8432 0.0979  -0.0778 -0.1308 1075 THR D N   
31480 C CA  . THR D 542 ? 0.7930 1.2448 0.9171 0.1076  -0.0678 -0.1049 1075 THR D CA  
31481 C C   . THR D 542 ? 0.9619 1.4164 1.0611 0.1102  -0.0661 -0.1153 1075 THR D C   
31482 O O   . THR D 542 ? 1.0027 1.4733 1.0855 0.1026  -0.0721 -0.1432 1075 THR D O   
31483 C CB  . THR D 542 ? 0.8349 1.2625 0.9552 0.1076  -0.0377 -0.0888 1075 THR D CB  
31484 O OG1 . THR D 542 ? 0.8091 1.2216 0.8996 0.0976  -0.0142 -0.1110 1075 THR D OG1 
31485 C CG2 . THR D 542 ? 1.1129 1.5439 1.2536 0.1069  -0.0396 -0.0788 1075 THR D CG2 
31493 N N   . LYS D 543 ? 0.9637 1.4060 1.0606 0.1215  -0.0579 -0.0920 1076 LYS D N   
31494 C CA  . LYS D 543 ? 1.1859 1.6281 1.2528 0.1270  -0.0532 -0.0980 1076 LYS D CA  
31495 C C   . LYS D 543 ? 1.1555 1.5712 1.1926 0.1213  -0.0211 -0.1034 1076 LYS D C   
31496 O O   . LYS D 543 ? 1.0494 1.4477 1.0902 0.1132  -0.0024 -0.1040 1076 LYS D O   
31497 C CB  . LYS D 543 ? 1.2670 1.7079 1.3454 0.1445  -0.0596 -0.0690 1076 LYS D CB  
31498 C CG  . LYS D 543 ? 1.4435 1.9040 1.5461 0.1500  -0.0879 -0.0668 1076 LYS D CG  
31499 C CD  . LYS D 543 ? 1.7313 2.1859 1.8427 0.1670  -0.0894 -0.0387 1076 LYS D CD  
31500 C CE  . LYS D 543 ? 1.9040 2.3696 2.0399 0.1721  -0.1131 -0.0362 1076 LYS D CE  
31501 N NZ  . LYS D 543 ? 1.7258 2.2158 1.8434 0.1744  -0.1293 -0.0622 1076 LYS D NZ  
31515 N N   . HIS D 544 ? 1.2431 1.6530 1.2472 0.1268  -0.0125 -0.1070 1077 HIS D N   
31516 C CA  . HIS D 544 ? 1.1612 1.5393 1.1314 0.1220  0.0204  -0.1133 1077 HIS D CA  
31517 C C   . HIS D 544 ? 1.2015 1.5502 1.1879 0.1341  0.0452  -0.0763 1077 HIS D C   
31518 O O   . HIS D 544 ? 1.2276 1.5730 1.2199 0.1508  0.0472  -0.0482 1077 HIS D O   
31519 C CB  . HIS D 544 ? 1.2100 1.5912 1.1369 0.1267  0.0212  -0.1260 1077 HIS D CB  
31520 C CG  . HIS D 544 ? 1.2653 1.6795 1.1733 0.1124  0.0009  -0.1654 1077 HIS D CG  
31521 N ND1 . HIS D 544 ? 1.3076 1.7637 1.2271 0.1201  -0.0319 -0.1683 1077 HIS D ND1 
31522 C CD2 . HIS D 544 ? 1.3699 1.7835 1.2511 0.0905  0.0098  -0.2031 1077 HIS D CD2 
31523 C CE1 . HIS D 544 ? 1.3334 1.8193 1.2360 0.1051  -0.0439 -0.2046 1077 HIS D CE1 
31524 N NE2 . HIS D 544 ? 1.3876 1.8493 1.2678 0.0849  -0.0199 -0.2277 1077 HIS D NE2 
31532 N N   . LEU D 545 ? 0.9540 1.2834 0.9495 0.1271  0.0657  -0.0742 1078 LEU D N   
31533 C CA  . LEU D 545 ? 0.8978 1.2069 0.9138 0.1398  0.0889  -0.0375 1078 LEU D CA  
31534 C C   . LEU D 545 ? 0.9292 1.1950 0.9102 0.1398  0.1321  -0.0402 1078 LEU D C   
31535 O O   . LEU D 545 ? 1.1075 1.3568 1.0579 0.1236  0.1448  -0.0733 1078 LEU D O   
31536 C CB  . LEU D 545 ? 1.0158 1.3388 1.0705 0.1370  0.0796  -0.0267 1078 LEU D CB  
31537 C CG  . LEU D 545 ? 0.9836 1.3431 1.0731 0.1368  0.0397  -0.0233 1078 LEU D CG  
31538 C CD1 . LEU D 545 ? 0.7113 1.0828 0.8281 0.1325  0.0318  -0.0190 1078 LEU D CD1 
31539 C CD2 . LEU D 545 ? 1.0533 1.4210 1.1673 0.1508  0.0316  0.0085  1078 LEU D CD2 
31551 N N   . ASP D 546 ? 0.8173 1.0637 0.8043 0.1577  0.1567  -0.0051 1079 ASP D N   
31552 C CA  . ASP D 546 ? 1.0529 1.2523 1.0043 0.1619  0.2021  -0.0039 1079 ASP D CA  
31553 C C   . ASP D 546 ? 1.1266 1.3030 1.0746 0.1511  0.2251  -0.0163 1079 ASP D C   
31554 O O   . ASP D 546 ? 1.0864 1.2794 1.0716 0.1541  0.2183  0.0012  1079 ASP D O   
31555 C CB  . ASP D 546 ? 1.1353 1.3239 1.1059 0.1861  0.2250  0.0428  1079 ASP D CB  
31556 C CG  . ASP D 546 ? 1.2386 1.3740 1.1701 0.1943  0.2760  0.0468  1079 ASP D CG  
31557 O OD1 . ASP D 546 ? 1.2471 1.3581 1.1286 0.1920  0.2878  0.0256  1079 ASP D OD1 
31558 O OD2 . ASP D 546 ? 1.4130 1.5308 1.3614 0.2044  0.3051  0.0713  1079 ASP D OD2 
31563 N N   . MET D 547 ? 1.1894 1.3264 1.0907 0.1383  0.2534  -0.0472 1080 MET D N   
31564 C CA  . MET D 547 ? 1.2451 1.3529 1.1397 0.1261  0.2804  -0.0618 1080 MET D CA  
31565 C C   . MET D 547 ? 1.3698 1.4597 1.2900 0.1474  0.3107  -0.0184 1080 MET D C   
31566 O O   . MET D 547 ? 1.4373 1.5411 1.3858 0.1475  0.3063  -0.0090 1080 MET D O   
31567 C CB  . MET D 547 ? 1.5287 1.5880 1.3671 0.1094  0.3131  -0.0991 1080 MET D CB  
31568 C CG  . MET D 547 ? 1.7657 1.7835 1.5945 0.0956  0.3497  -0.1149 1080 MET D CG  
31569 S SD  . MET D 547 ? 1.3036 1.2494 1.0657 0.0779  0.3994  -0.1529 1080 MET D SD  
31570 C CE  . MET D 547 ? 1.5539 1.5407 1.2924 0.0463  0.3557  -0.2093 1080 MET D CE  
31580 N N   . ASP D 548 ? 1.5214 1.5825 1.4311 0.1676  0.3428  0.0099  1081 ASP D N   
31581 C CA  . ASP D 548 ? 1.5319 1.5792 1.4666 0.1910  0.3749  0.0541  1081 ASP D CA  
31582 C C   . ASP D 548 ? 1.4439 1.5496 1.4382 0.2013  0.3393  0.0863  1081 ASP D C   
31583 O O   . ASP D 548 ? 1.5687 1.6794 1.5871 0.2119  0.3513  0.1099  1081 ASP D O   
31584 C CB  . ASP D 548 ? 1.6953 1.7110 1.6140 0.2132  0.4109  0.0819  1081 ASP D CB  
31585 C CG  . ASP D 548 ? 1.9138 1.8660 1.7672 0.2032  0.4493  0.0484  1081 ASP D CG  
31586 O OD1 . ASP D 548 ? 1.9218 1.8409 1.7495 0.1841  0.4674  0.0159  1081 ASP D OD1 
31587 O OD2 . ASP D 548 ? 1.9233 1.8578 1.7502 0.2135  0.4624  0.0538  1081 ASP D OD2 
31592 N N   . TYR D 549 ? 1.0802 1.2297 1.0970 0.1987  0.2962  0.0873  1082 TYR D N   
31593 C CA  . TYR D 549 ? 0.7247 0.9278 0.7963 0.2043  0.2605  0.1126  1082 TYR D CA  
31594 C C   . TYR D 549 ? 0.7891 1.0101 0.8696 0.1905  0.2401  0.0931  1082 TYR D C   
31595 O O   . TYR D 549 ? 0.6795 0.9260 0.7934 0.1998  0.2336  0.1181  1082 TYR D O   
31596 C CB  . TYR D 549 ? 0.7260 0.9621 0.8139 0.2012  0.2224  0.1117  1082 TYR D CB  
31597 C CG  . TYR D 549 ? 0.6381 0.9259 0.7791 0.2007  0.1824  0.1288  1082 TYR D CG  
31598 C CD1 . TYR D 549 ? 0.6248 0.9373 0.8115 0.2163  0.1844  0.1721  1082 TYR D CD1 
31599 C CD2 . TYR D 549 ? 0.6059 0.9185 0.7516 0.1840  0.1430  0.1006  1082 TYR D CD2 
31600 C CE1 . TYR D 549 ? 0.6278 0.9876 0.8618 0.2121  0.1467  0.1837  1082 TYR D CE1 
31601 C CE2 . TYR D 549 ? 0.5659 0.9199 0.7554 0.1822  0.1079  0.1128  1082 TYR D CE2 
31602 C CZ  . TYR D 549 ? 0.5557 0.9328 0.7884 0.1946  0.1091  0.1528  1082 TYR D CZ  
31603 O OH  . TYR D 549 ? 0.6462 1.0647 0.9215 0.1891  0.0732  0.1612  1082 TYR D OH  
31613 N N   . VAL D 550 ? 0.9713 1.1826 1.0222 0.1691  0.2297  0.0491  1083 VAL D N   
31614 C CA  . VAL D 550 ? 0.9372 1.1663 0.9967 0.1562  0.2108  0.0297  1083 VAL D CA  
31615 C C   . VAL D 550 ? 0.8724 1.0732 0.9259 0.1626  0.2486  0.0406  1083 VAL D C   
31616 O O   . VAL D 550 ? 0.9483 1.1707 1.0210 0.1642  0.2367  0.0471  1083 VAL D O   
31617 C CB  . VAL D 550 ? 0.7394 0.9685 0.7723 0.1322  0.1936  -0.0185 1083 VAL D CB  
31618 C CG1 . VAL D 550 ? 1.0682 1.3119 1.1092 0.1197  0.1806  -0.0379 1083 VAL D CG1 
31619 C CG2 . VAL D 550 ? 0.6507 0.9120 0.6918 0.1308  0.1552  -0.0241 1083 VAL D CG2 
31629 N N   . GLN D 551 ? 0.8956 1.0453 0.9198 0.1677  0.2965  0.0432  1084 GLN D N   
31630 C CA  . GLN D 551 ? 1.0852 1.2010 1.1021 0.1764  0.3386  0.0562  1084 GLN D CA  
31631 C C   . GLN D 551 ? 1.0686 1.2066 1.1204 0.2061  0.3457  0.1095  1084 GLN D C   
31632 O O   . GLN D 551 ? 1.2026 1.3392 1.2616 0.2164  0.3615  0.1256  1084 GLN D O   
31633 C CB  . GLN D 551 ? 1.1311 1.1790 1.1039 0.1725  0.3912  0.0414  1084 GLN D CB  
31634 C CG  . GLN D 551 ? 1.0541 1.0803 0.9920 0.1398  0.3892  -0.0145 1084 GLN D CG  
31635 C CD  . GLN D 551 ? 1.4564 1.4100 1.3499 0.1324  0.4453  -0.0323 1084 GLN D CD  
31636 O OE1 . GLN D 551 ? 1.3134 1.2363 1.1894 0.1119  0.4664  -0.0622 1084 GLN D OE1 
31637 N NE2 . GLN D 551 ? 1.8679 1.7912 1.7427 0.1483  0.4718  -0.0144 1084 GLN D NE2 
31646 N N   . GLN D 552 ? 0.9788 1.1408 1.0540 0.2208  0.3348  0.1384  1085 GLN D N   
31647 C CA  . GLN D 552 ? 1.0286 1.2209 1.1429 0.2480  0.3398  0.1898  1085 GLN D CA  
31648 C C   . GLN D 552 ? 1.1253 1.3786 1.2767 0.2461  0.2936  0.1972  1085 GLN D C   
31649 O O   . GLN D 552 ? 1.3228 1.5961 1.4931 0.2640  0.3011  0.2274  1085 GLN D O   
31650 C CB  . GLN D 552 ? 0.9979 1.2011 1.1309 0.2614  0.3414  0.2171  1085 GLN D CB  
31651 C CG  . GLN D 552 ? 1.1354 1.2767 1.2304 0.2705  0.3939  0.2185  1085 GLN D CG  
31652 C CD  . GLN D 552 ? 1.2207 1.3712 1.3284 0.2813  0.3933  0.2396  1085 GLN D CD  
31653 O OE1 . GLN D 552 ? 1.0765 1.2473 1.1864 0.2672  0.3586  0.2213  1085 GLN D OE1 
31654 N NE2 . GLN D 552 ? 1.3969 1.5317 1.5134 0.3085  0.4345  0.2805  1085 GLN D NE2 
31663 N N   . LYS D 553 ? 0.9830 1.2663 1.1430 0.2261  0.2464  0.1703  1086 LYS D N   
31664 C CA  . LYS D 553 ? 0.9332 1.2679 1.1219 0.2218  0.2032  0.1713  1086 LYS D CA  
31665 C C   . LYS D 553 ? 0.9143 1.2391 1.0856 0.2218  0.2145  0.1619  1086 LYS D C   
31666 O O   . LYS D 553 ? 0.8930 1.2535 1.0849 0.2330  0.2006  0.1832  1086 LYS D O   
31667 C CB  . LYS D 553 ? 0.8582 1.2124 1.0497 0.2001  0.1587  0.1387  1086 LYS D CB  
31668 C CG  . LYS D 553 ? 0.6709 1.0427 0.8864 0.2015  0.1420  0.1525  1086 LYS D CG  
31669 C CD  . LYS D 553 ? 0.7567 1.1787 1.0227 0.2114  0.1196  0.1880  1086 LYS D CD  
31670 C CE  . LYS D 553 ? 0.7064 1.1461 0.9994 0.2071  0.0986  0.1953  1086 LYS D CE  
31671 N NZ  . LYS D 553 ? 0.8491 1.3386 1.1966 0.2132  0.0791  0.2294  1086 LYS D NZ  
31685 N N   . LEU D 554 ? 0.9135 1.1915 1.0469 0.2087  0.2399  0.1300  1087 LEU D N   
31686 C CA  . LEU D 554 ? 1.0401 1.3041 1.1571 0.2067  0.2546  0.1193  1087 LEU D CA  
31687 C C   . LEU D 554 ? 1.1015 1.3414 1.2144 0.2324  0.3021  0.1562  1087 LEU D C   
31688 O O   . LEU D 554 ? 1.2624 1.5209 1.3817 0.2455  0.3021  0.1737  1087 LEU D O   
31689 C CB  . LEU D 554 ? 1.0136 1.2384 1.0971 0.1811  0.2671  0.0720  1087 LEU D CB  
31690 C CG  . LEU D 554 ? 0.9133 1.1658 1.0002 0.1590  0.2211  0.0370  1087 LEU D CG  
31691 C CD1 . LEU D 554 ? 1.2361 1.4556 1.2922 0.1348  0.2353  -0.0070 1087 LEU D CD1 
31692 C CD2 . LEU D 554 ? 0.9343 1.2299 1.0393 0.1566  0.1819  0.0325  1087 LEU D CD2 
31704 N N   . ARG D 555 ? 1.0889 1.2871 1.1892 0.2424  0.3443  0.1698  1088 ARG D N   
31705 C CA  . ARG D 555 ? 1.0663 1.2370 1.1626 0.2707  0.3949  0.2084  1088 ARG D CA  
31706 C C   . ARG D 555 ? 1.3436 1.4959 1.4441 0.2880  0.4230  0.2360  1088 ARG D C   
31707 O O   . ARG D 555 ? 1.4513 1.6275 1.5778 0.3176  0.4349  0.2839  1088 ARG D O   
31708 C CB  . ARG D 555 ? 1.0725 1.1781 1.1304 0.2626  0.4423  0.1864  1088 ARG D CB  
31709 C CG  . ARG D 555 ? 1.3225 1.4424 1.3760 0.2468  0.4216  0.1608  1088 ARG D CG  
31710 C CD  . ARG D 555 ? 1.6363 1.6961 1.6613 0.2473  0.4765  0.1549  1088 ARG D CD  
31711 N NE  . ARG D 555 ? 1.6202 1.6938 1.6420 0.2317  0.4586  0.1301  1088 ARG D NE  
31712 C CZ  . ARG D 555 ? 1.6770 1.7095 1.6803 0.2319  0.4996  0.1266  1088 ARG D CZ  
31713 N NH1 . ARG D 555 ? 1.3964 1.3670 1.3817 0.2448  0.5561  0.1454  1088 ARG D NH1 
31714 N NH2 . ARG D 555 ? 1.5828 1.6330 1.5858 0.2173  0.4803  0.1037  1088 ARG D NH2 
# 
